HEADER ANTIMICROBIAL PROTEIN 18-AUG-09 SMS20094 TITLE EFFECTS OF PEPTOID RESIDUE SUBSTITUTIONS ON STRUCTURAL FLEXIBILITY AND TITLE 2 BACTERIAL-CELL SELECTIVITY OF PISCIDIN 1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MORONECIDIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TRNAS PIS-1[NKG], PISCIDIN-1; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: PISCIDIN 1 ANALOGUE, TRNAS FORM SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: MORONE SAXATILIS; SOURCE 4 ORGANISM_COMMON: STRIPED BASS; SOURCE 5 ORGANISM_TAXID: 34816; SOURCE 6 OTHER_DETAILS: SYNTHESIZED BY THE STANDARD FMOC-BASED SOLID-PHASE SOURCE 7 METHOD KEYWDS PIS-1 NKG(TRANS FORM), ANTIMICROBIAL PEPTIDE, PISCIDIN 1, PEPTOID, KEYWDS 2 CELL SELECTIVITY, ANTIMICROBIAL PROTEIN EXPDTA SOLUTION NMR NUMMDL 20 MDLTYP MINIMIZED AVERAGE AUTHOR J.-K.KIM,S.-A.LEE,J.-Y.LEE,Y.KIM JRNL AUTH J.-K.KIM,S.-A.LEE,S.SHIN,J.-Y.LEE,K.-W.JEONG,Y.H.NAN, JRNL AUTH 2 Y.S.PARK,S.Y.SHIN,Y.KIM JRNL TITL STRUCTURAL FLEXIBILITY AND THE POSITIVE CHARGES ARE THE KEY JRNL TITL 2 FACTORS IN BACTERIAL CELL SELECTIVITY AND MEMBRANE JRNL TITL 3 PENETRATION OF PEPTOID-SUBSTITUTED ANALOG OF PISCIDIN 1 JRNL REF BIOCHIM.BIOPHYS.ACTA V.1798 1913 2010 JRNL REFN ISSN 0006-3002 JRNL PMID 20603100 JRNL DOI 10.1016/J.BBAMEM.2010.06.026 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20094. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 313 REMARK 210 PH : 4.1 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 1-2MM PIS-1[NKG]TRANS; 90% H2O/ REMARK 210 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H TOCSY; REMARK 210 2D DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 400 MHZ REMARK 210 SPECTROMETER MODEL : DMX; AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : DISTANCE GEOMETRY REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 HIS A 3 80.96 64.04 REMARK 500 1 HIS A 4 172.94 -45.62 REMARK 500 1 ILE A 5 -121.90 -65.43 REMARK 500 2 HIS A 4 60.09 -65.61 REMARK 500 2 THR A 21 68.06 -62.64 REMARK 500 3 PHE A 2 -66.18 179.33 REMARK 500 3 HIS A 3 95.03 59.30 REMARK 500 3 HIS A 4 -142.50 -59.33 REMARK 500 3 PHE A 6 -36.74 -39.67 REMARK 500 3 THR A 21 -32.22 -34.17 REMARK 500 4 THR A 21 -29.93 -36.51 REMARK 500 5 PHE A 2 104.17 -178.98 REMARK 500 5 HIS A 3 14.62 -143.04 REMARK 500 5 PHE A 6 63.35 -66.50 REMARK 500 5 THR A 21 -31.14 -35.52 REMARK 500 6 HIS A 4 -161.61 -55.42 REMARK 500 6 HIS A 11 -73.77 -90.94 REMARK 500 6 THR A 21 84.61 -33.54 REMARK 500 7 PHE A 2 -147.88 59.16 REMARK 500 7 HIS A 3 -27.26 -38.51 REMARK 500 7 HIS A 4 98.96 -42.57 REMARK 500 7 ILE A 5 -173.79 -61.04 REMARK 500 7 HIS A 11 -73.67 -60.38 REMARK 500 7 THR A 21 -30.50 -35.88 REMARK 500 8 PHE A 2 -74.25 -107.92 REMARK 500 8 THR A 21 -32.40 -33.58 REMARK 500 9 PHE A 2 -167.71 -124.86 REMARK 500 9 HIS A 4 154.46 -41.33 REMARK 500 9 HIS A 11 -72.35 -97.91 REMARK 500 9 THR A 21 48.31 -84.95 REMARK 500 10 PHE A 2 -73.63 -121.05 REMARK 500 10 HIS A 3 30.17 176.74 REMARK 500 10 ILE A 5 170.33 -45.26 REMARK 500 10 THR A 21 -29.73 -37.19 REMARK 500 11 ILE A 5 176.92 -51.91 REMARK 500 11 VAL A 10 -68.28 -106.68 REMARK 500 12 PHE A 2 -93.80 -84.70 REMARK 500 12 HIS A 4 -78.12 -41.82 REMARK 500 13 PHE A 2 -75.87 -114.22 REMARK 500 13 ILE A 5 164.27 -41.02 REMARK 500 13 PHE A 6 93.96 -63.16 REMARK 500 13 VAL A 10 -29.15 -39.08 REMARK 500 14 PHE A 2 168.15 53.61 REMARK 500 14 HIS A 4 -171.81 -52.07 REMARK 500 14 ILE A 5 171.08 -58.44 REMARK 500 15 PHE A 2 69.17 -162.88 REMARK 500 15 HIS A 3 -68.08 66.27 REMARK 500 15 ILE A 5 -101.63 -49.02 REMARK 500 15 HIS A 11 -79.98 -90.00 REMARK 500 15 THR A 21 -31.32 -34.70 REMARK 500 REMARK 500 THIS ENTRY HAS 62 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 1 ARG A 7 0.24 SIDE CHAIN REMARK 500 2 ARG A 7 0.27 SIDE CHAIN REMARK 500 2 ARG A 18 0.26 SIDE CHAIN REMARK 500 3 ARG A 7 0.31 SIDE CHAIN REMARK 500 3 ARG A 18 0.28 SIDE CHAIN REMARK 500 4 ARG A 7 0.32 SIDE CHAIN REMARK 500 4 ARG A 18 0.31 SIDE CHAIN REMARK 500 5 ARG A 7 0.31 SIDE CHAIN REMARK 500 5 ARG A 18 0.30 SIDE CHAIN REMARK 500 6 ARG A 7 0.29 SIDE CHAIN REMARK 500 6 ARG A 18 0.12 SIDE CHAIN REMARK 500 7 ARG A 7 0.24 SIDE CHAIN REMARK 500 7 ARG A 18 0.24 SIDE CHAIN REMARK 500 8 ARG A 7 0.24 SIDE CHAIN REMARK 500 8 ARG A 18 0.14 SIDE CHAIN REMARK 500 9 ARG A 7 0.32 SIDE CHAIN REMARK 500 9 ARG A 18 0.23 SIDE CHAIN REMARK 500 10 ARG A 7 0.30 SIDE CHAIN REMARK 500 10 ARG A 18 0.32 SIDE CHAIN REMARK 500 11 ARG A 7 0.20 SIDE CHAIN REMARK 500 11 ARG A 18 0.30 SIDE CHAIN REMARK 500 12 ARG A 7 0.32 SIDE CHAIN REMARK 500 12 ARG A 18 0.21 SIDE CHAIN REMARK 500 13 ARG A 7 0.32 SIDE CHAIN REMARK 500 13 ARG A 18 0.22 SIDE CHAIN REMARK 500 14 ARG A 7 0.23 SIDE CHAIN REMARK 500 14 ARG A 18 0.31 SIDE CHAIN REMARK 500 15 ARG A 7 0.32 SIDE CHAIN REMARK 500 15 ARG A 18 0.23 SIDE CHAIN REMARK 500 16 ARG A 18 0.32 SIDE CHAIN REMARK 500 17 ARG A 7 0.26 SIDE CHAIN REMARK 500 17 ARG A 18 0.26 SIDE CHAIN REMARK 500 18 ARG A 7 0.27 SIDE CHAIN REMARK 500 18 ARG A 18 0.30 SIDE CHAIN REMARK 500 19 ARG A 7 0.16 SIDE CHAIN REMARK 500 19 ARG A 18 0.23 SIDE CHAIN REMARK 500 20 ARG A 7 0.09 SIDE CHAIN REMARK 500 20 ARG A 18 0.15 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 600 REMARK 600 HETEROGEN REMARK 600 UVR IS USED FOR RESIDUE WHICH IS UNDEFINED IN THE CHEMICAL REMARK 600 COMPONENT DICTIONARY BY THE PDB AT THE TIME OF PROCESSING. IN THIS REMARK 600 ENTRY, UVR STANDS FOR LYSINE PEPTOID RESIDUE, N-(4-AMINOBUTYL) REMARK 600 GLYCINE, NH2-(CH2)4-NH-CH2-COOH. PEPTOID (N-ALKYLGLYCYL) RESIDUES REMARK 600 ARE AMINO ACIDS BY VIRTUE OF HAVING SIDE CHAINS THAT ARE SHIFTED REMARK 600 FROM THE ALPHA-CARBON POSITION TO THE N-POSITION. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20094 RELATED DB: BMRB REMARK 900 RELATED ID: 20095 RELATED DB: BMRB REMARK 900 CIS PIS-1[NKG] REMARK 900 RELATED ID: 20098 RELATED DB: BMRB REMARK 900 PIS-1[PG] REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE DEPOSITOR WAS DESIGNED PIS-1[PG] ANALOGUE FOR THIS STUDY. GLY8 REMARK 999 OF PIS-1 WAS REPLACED WITH NLYS (LYS PEPTOID RESIDUE). DBREF A 1 22 UNP Q8UUG0 MORO_MORSA 23 44 SEQADV UVR A 8 UNP Q8UUG0 GLY 30 SEE REMARK 999 SEQRES 1 A 22 PHE PHE HIS HIS ILE PHE ARG UVR ILE VAL HIS VAL GLY SEQRES 2 A 22 LYS THR ILE HIS ARG LEU VAL THR GLY HET UVR A 8 21 FORMUL 1 UVR HELIX 1 1 ILE A 9 THR A 21 1 13 LINK C ARG A 7 N UVR A 8 1555 1555 1.47 LINK C UVR A 8 N ILE A 9 1555 1555 1.32 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N PHE A 1 -8.601 1.466 10.642 1.00 0.00 N ATOM 2 CA PHE A 1 -9.522 1.772 9.509 1.00 0.00 C ATOM 3 C PHE A 1 -10.067 0.475 8.905 1.00 0.00 C ATOM 4 O PHE A 1 -10.299 -0.495 9.599 1.00 0.00 O ATOM 5 CB PHE A 1 -8.661 2.519 8.490 1.00 0.00 C ATOM 6 CG PHE A 1 -9.517 3.510 7.738 1.00 0.00 C ATOM 7 CD1 PHE A 1 -10.241 4.482 8.439 1.00 0.00 C ATOM 8 CD2 PHE A 1 -9.587 3.457 6.341 1.00 0.00 C ATOM 9 CE1 PHE A 1 -11.035 5.401 7.743 1.00 0.00 C ATOM 10 CE2 PHE A 1 -10.381 4.376 5.645 1.00 0.00 C ATOM 11 CZ PHE A 1 -11.105 5.348 6.346 1.00 0.00 C ATOM 12 H1 PHE A 1 -9.156 1.187 11.475 1.00 0.00 H ATOM 13 H2 PHE A 1 -8.037 2.311 10.867 1.00 0.00 H ATOM 14 H3 PHE A 1 -7.967 0.687 10.373 1.00 0.00 H ATOM 15 HA PHE A 1 -10.331 2.403 9.841 1.00 0.00 H ATOM 16 HB2 PHE A 1 -7.869 3.043 9.004 1.00 0.00 H ATOM 17 HB3 PHE A 1 -8.234 1.813 7.793 1.00 0.00 H ATOM 18 HD1 PHE A 1 -10.187 4.523 9.517 1.00 0.00 H ATOM 19 HD2 PHE A 1 -9.028 2.708 5.800 1.00 0.00 H ATOM 20 HE1 PHE A 1 -11.594 6.151 8.283 1.00 0.00 H ATOM 21 HE2 PHE A 1 -10.434 4.336 4.567 1.00 0.00 H ATOM 22 HZ PHE A 1 -11.717 6.057 5.808 1.00 0.00 H ATOM 23 N PHE A 2 -10.273 0.449 7.617 1.00 0.00 N ATOM 24 CA PHE A 2 -10.802 -0.786 6.971 1.00 0.00 C ATOM 25 C PHE A 2 -9.743 -1.398 6.050 1.00 0.00 C ATOM 26 O PHE A 2 -9.618 -2.602 5.946 1.00 0.00 O ATOM 27 CB PHE A 2 -12.013 -0.322 6.160 1.00 0.00 C ATOM 28 CG PHE A 2 -12.987 0.389 7.069 1.00 0.00 C ATOM 29 CD1 PHE A 2 -13.054 0.049 8.426 1.00 0.00 C ATOM 30 CD2 PHE A 2 -13.823 1.387 6.556 1.00 0.00 C ATOM 31 CE1 PHE A 2 -13.957 0.708 9.269 1.00 0.00 C ATOM 32 CE2 PHE A 2 -14.726 2.046 7.399 1.00 0.00 C ATOM 33 CZ PHE A 2 -14.793 1.706 8.755 1.00 0.00 C ATOM 34 H PHE A 2 -10.079 1.242 7.074 1.00 0.00 H ATOM 35 HA PHE A 2 -11.111 -1.500 7.718 1.00 0.00 H ATOM 36 HB2 PHE A 2 -11.687 0.354 5.382 1.00 0.00 H ATOM 37 HB3 PHE A 2 -12.497 -1.177 5.714 1.00 0.00 H ATOM 38 HD1 PHE A 2 -12.409 -0.721 8.822 1.00 0.00 H ATOM 39 HD2 PHE A 2 -13.771 1.649 5.509 1.00 0.00 H ATOM 40 HE1 PHE A 2 -14.009 0.445 10.315 1.00 0.00 H ATOM 41 HE2 PHE A 2 -15.371 2.816 7.002 1.00 0.00 H ATOM 42 HZ PHE A 2 -15.490 2.214 9.405 1.00 0.00 H ATOM 43 N HIS A 3 -8.980 -0.577 5.381 1.00 0.00 N ATOM 44 CA HIS A 3 -7.931 -1.113 4.468 1.00 0.00 C ATOM 45 C HIS A 3 -8.579 -1.894 3.321 1.00 0.00 C ATOM 46 O HIS A 3 -8.654 -3.106 3.348 1.00 0.00 O ATOM 47 CB HIS A 3 -7.085 -2.043 5.338 1.00 0.00 C ATOM 48 CG HIS A 3 -5.648 -1.972 4.900 1.00 0.00 C ATOM 49 ND1 HIS A 3 -4.852 -0.865 5.151 1.00 0.00 N ATOM 50 CD2 HIS A 3 -4.850 -2.862 4.225 1.00 0.00 C ATOM 51 CE1 HIS A 3 -3.635 -1.116 4.635 1.00 0.00 C ATOM 52 NE2 HIS A 3 -3.579 -2.320 4.059 1.00 0.00 N ATOM 53 H HIS A 3 -9.097 0.391 5.479 1.00 0.00 H ATOM 54 HA HIS A 3 -7.321 -0.312 4.082 1.00 0.00 H ATOM 55 HB2 HIS A 3 -7.162 -1.737 6.372 1.00 0.00 H ATOM 56 HB3 HIS A 3 -7.442 -3.056 5.236 1.00 0.00 H ATOM 57 HD1 HIS A 3 -5.126 -0.049 5.618 1.00 0.00 H ATOM 58 HD2 HIS A 3 -5.161 -3.836 3.876 1.00 0.00 H ATOM 59 HE1 HIS A 3 -2.803 -0.427 4.681 1.00 0.00 H ATOM 60 N HIS A 4 -9.051 -1.207 2.316 1.00 0.00 N ATOM 61 CA HIS A 4 -9.696 -1.907 1.171 1.00 0.00 C ATOM 62 C HIS A 4 -8.850 -3.107 0.736 1.00 0.00 C ATOM 63 O HIS A 4 -7.750 -3.310 1.212 1.00 0.00 O ATOM 64 CB HIS A 4 -9.765 -0.863 0.057 1.00 0.00 C ATOM 65 CG HIS A 4 -10.923 0.064 0.311 1.00 0.00 C ATOM 66 ND1 HIS A 4 -11.469 0.236 1.573 1.00 0.00 N ATOM 67 CD2 HIS A 4 -11.650 0.875 -0.525 1.00 0.00 C ATOM 68 CE1 HIS A 4 -12.478 1.119 1.462 1.00 0.00 C ATOM 69 NE2 HIS A 4 -12.631 1.540 0.204 1.00 0.00 N ATOM 70 H HIS A 4 -8.984 -0.232 2.315 1.00 0.00 H ATOM 71 HA HIS A 4 -10.689 -2.222 1.440 1.00 0.00 H ATOM 72 HB2 HIS A 4 -8.846 -0.295 0.038 1.00 0.00 H ATOM 73 HB3 HIS A 4 -9.903 -1.358 -0.893 1.00 0.00 H ATOM 74 HD1 HIS A 4 -11.174 -0.206 2.397 1.00 0.00 H ATOM 75 HD2 HIS A 4 -11.485 0.981 -1.587 1.00 0.00 H ATOM 76 HE1 HIS A 4 -13.090 1.447 2.290 1.00 0.00 H ATOM 77 N ILE A 5 -9.353 -3.905 -0.165 1.00 0.00 N ATOM 78 CA ILE A 5 -8.582 -5.089 -0.627 1.00 0.00 C ATOM 79 C ILE A 5 -7.313 -4.637 -1.368 1.00 0.00 C ATOM 80 O ILE A 5 -6.487 -3.937 -0.818 1.00 0.00 O ATOM 81 CB ILE A 5 -9.536 -5.837 -1.560 1.00 0.00 C ATOM 82 CG1 ILE A 5 -10.914 -5.970 -0.895 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.969 -7.227 -1.839 1.00 0.00 C ATOM 84 CD1 ILE A 5 -11.735 -7.045 -1.612 1.00 0.00 C ATOM 85 H ILE A 5 -10.238 -3.727 -0.537 1.00 0.00 H ATOM 86 HA ILE A 5 -8.322 -5.716 0.211 1.00 0.00 H ATOM 87 HB ILE A 5 -9.632 -5.294 -2.489 1.00 0.00 H ATOM 88 HG12 ILE A 5 -10.788 -6.245 0.142 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.436 -5.027 -0.955 1.00 0.00 H ATOM 90 HG21 ILE A 5 -9.312 -7.911 -1.079 1.00 0.00 H ATOM 91 HG22 ILE A 5 -7.891 -7.183 -1.825 1.00 0.00 H ATOM 92 HG23 ILE A 5 -9.305 -7.564 -2.807 1.00 0.00 H ATOM 93 HD11 ILE A 5 -11.404 -7.127 -2.636 1.00 0.00 H ATOM 94 HD12 ILE A 5 -12.780 -6.772 -1.592 1.00 0.00 H ATOM 95 HD13 ILE A 5 -11.601 -7.993 -1.113 1.00 0.00 H ATOM 96 N PHE A 6 -7.144 -5.030 -2.605 1.00 0.00 N ATOM 97 CA PHE A 6 -5.923 -4.616 -3.356 1.00 0.00 C ATOM 98 C PHE A 6 -6.130 -3.238 -3.991 1.00 0.00 C ATOM 99 O PHE A 6 -5.249 -2.704 -4.635 1.00 0.00 O ATOM 100 CB PHE A 6 -5.748 -5.681 -4.438 1.00 0.00 C ATOM 101 CG PHE A 6 -6.945 -5.663 -5.358 1.00 0.00 C ATOM 102 CD1 PHE A 6 -7.055 -4.674 -6.343 1.00 0.00 C ATOM 103 CD2 PHE A 6 -7.944 -6.634 -5.226 1.00 0.00 C ATOM 104 CE1 PHE A 6 -8.166 -4.656 -7.196 1.00 0.00 C ATOM 105 CE2 PHE A 6 -9.054 -6.616 -6.079 1.00 0.00 C ATOM 106 CZ PHE A 6 -9.165 -5.628 -7.064 1.00 0.00 C ATOM 107 H PHE A 6 -7.813 -5.596 -3.040 1.00 0.00 H ATOM 108 HA PHE A 6 -5.064 -4.608 -2.704 1.00 0.00 H ATOM 109 HB2 PHE A 6 -4.853 -5.474 -5.006 1.00 0.00 H ATOM 110 HB3 PHE A 6 -5.665 -6.654 -3.976 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.284 -3.924 -6.446 1.00 0.00 H ATOM 112 HD2 PHE A 6 -7.859 -7.396 -4.466 1.00 0.00 H ATOM 113 HE1 PHE A 6 -8.251 -3.894 -7.956 1.00 0.00 H ATOM 114 HE2 PHE A 6 -9.826 -7.365 -5.976 1.00 0.00 H ATOM 115 HZ PHE A 6 -10.022 -5.614 -7.721 1.00 0.00 H ATOM 116 N ARG A 7 -7.286 -2.661 -3.817 1.00 0.00 N ATOM 117 CA ARG A 7 -7.547 -1.320 -4.415 1.00 0.00 C ATOM 118 C ARG A 7 -6.451 -0.328 -3.996 1.00 0.00 C ATOM 119 O ARG A 7 -5.904 -0.420 -2.916 1.00 0.00 O ATOM 120 CB ARG A 7 -8.901 -0.892 -3.848 1.00 0.00 C ATOM 121 CG ARG A 7 -10.004 -1.771 -4.441 1.00 0.00 C ATOM 122 CD ARG A 7 -10.406 -1.229 -5.814 1.00 0.00 C ATOM 123 NE ARG A 7 -11.895 -1.227 -5.804 1.00 0.00 N ATOM 124 CZ ARG A 7 -12.554 -0.750 -6.825 1.00 0.00 C ATOM 125 NH1 ARG A 7 -12.267 -1.154 -8.032 1.00 0.00 N ATOM 126 NH2 ARG A 7 -13.499 0.130 -6.638 1.00 0.00 N ATOM 127 H ARG A 7 -7.985 -3.110 -3.296 1.00 0.00 H ATOM 128 HA ARG A 7 -7.603 -1.393 -5.489 1.00 0.00 H ATOM 129 HB2 ARG A 7 -8.892 -1.000 -2.774 1.00 0.00 H ATOM 130 HB3 ARG A 7 -9.089 0.139 -4.105 1.00 0.00 H ATOM 131 HG2 ARG A 7 -9.640 -2.784 -4.545 1.00 0.00 H ATOM 132 HG3 ARG A 7 -10.862 -1.762 -3.787 1.00 0.00 H ATOM 133 HD2 ARG A 7 -10.026 -0.225 -5.947 1.00 0.00 H ATOM 134 HD3 ARG A 7 -10.043 -1.877 -6.596 1.00 0.00 H ATOM 135 HE ARG A 7 -12.381 -1.584 -5.031 1.00 0.00 H ATOM 136 HH11 ARG A 7 -11.543 -1.829 -8.174 1.00 0.00 H ATOM 137 HH12 ARG A 7 -12.772 -0.789 -8.814 1.00 0.00 H ATOM 138 HH21 ARG A 7 -13.718 0.440 -5.713 1.00 0.00 H ATOM 139 HH22 ARG A 7 -14.003 0.495 -7.421 1.00 0.00 H HETATM 140 N UVR A 8 -6.101 0.729 -4.954 1.00 0.00 N HETATM 141 CA UVR A 8 -5.049 1.736 -4.628 1.00 0.00 C HETATM 142 C UVR A 8 -3.600 1.253 -4.700 1.00 0.00 C HETATM 143 O UVR A 8 -3.064 0.618 -3.793 1.00 0.00 O HETATM 144 CB UVR A 8 -6.850 0.865 -6.232 1.00 0.00 C HETATM 145 CG UVR A 8 -6.314 0.854 -7.666 1.00 0.00 C HETATM 146 CD UVR A 8 -6.353 2.232 -8.347 1.00 0.00 C HETATM 147 CE UVR A 8 -7.326 2.297 -9.521 1.00 0.00 C HETATM 148 NZ UVR A 8 -7.587 1.158 -10.404 1.00 0.00 N HETATM 149 2HA UVR A 8 -5.226 2.108 -3.594 1.00 0.00 H HETATM 150 1HA UVR A 8 -5.167 2.621 -5.284 1.00 0.00 H HETATM 151 1HB UVR A 8 -7.936 0.567 -6.135 1.00 0.00 H HETATM 152 2HB UVR A 8 -6.706 -0.230 -6.294 1.00 0.00 H HETATM 153 1HG UVR A 8 -5.254 0.513 -7.620 1.00 0.00 H HETATM 154 2HG UVR A 8 -6.857 0.106 -8.277 1.00 0.00 H HETATM 155 1HD UVR A 8 -6.683 2.975 -7.582 1.00 0.00 H HETATM 156 2HD UVR A 8 -5.341 2.551 -8.671 1.00 0.00 H HETATM 157 1HE UVR A 8 -8.114 3.106 -9.494 1.00 0.00 H HETATM 158 2HE UVR A 8 -8.039 1.788 -8.843 1.00 0.00 H HETATM 159 2HZ UVR A 8 -6.939 1.157 -11.199 1.00 0.00 H HETATM 160 1HZ UVR A 8 -7.423 0.271 -9.912 1.00 0.00 H ATOM 161 N ILE A 9 -2.947 1.565 -5.806 1.00 0.00 N ATOM 162 CA ILE A 9 -1.528 1.178 -6.039 1.00 0.00 C ATOM 163 C ILE A 9 -0.639 1.720 -4.918 1.00 0.00 C ATOM 164 O ILE A 9 0.417 1.188 -4.637 1.00 0.00 O ATOM 165 CB ILE A 9 -1.170 1.824 -7.377 1.00 0.00 C ATOM 166 CG1 ILE A 9 0.086 1.162 -7.943 1.00 0.00 C ATOM 167 CG2 ILE A 9 -0.915 3.321 -7.183 1.00 0.00 C ATOM 168 CD1 ILE A 9 -0.316 -0.072 -8.750 1.00 0.00 C ATOM 169 H ILE A 9 -3.440 2.073 -6.484 1.00 0.00 H ATOM 170 HA ILE A 9 -1.436 0.106 -6.110 1.00 0.00 H ATOM 171 HB ILE A 9 -1.989 1.688 -8.065 1.00 0.00 H ATOM 172 HG12 ILE A 9 0.604 1.862 -8.584 1.00 0.00 H ATOM 173 HG13 ILE A 9 0.735 0.866 -7.133 1.00 0.00 H ATOM 174 HG21 ILE A 9 0.117 3.478 -6.906 1.00 0.00 H ATOM 175 HG22 ILE A 9 -1.558 3.697 -6.401 1.00 0.00 H ATOM 176 HG23 ILE A 9 -1.125 3.844 -8.104 1.00 0.00 H ATOM 177 HD11 ILE A 9 -0.189 0.130 -9.804 1.00 0.00 H ATOM 178 HD12 ILE A 9 -1.351 -0.309 -8.550 1.00 0.00 H ATOM 179 HD13 ILE A 9 0.307 -0.907 -8.466 1.00 0.00 H ATOM 180 N VAL A 10 -1.058 2.778 -4.278 1.00 0.00 N ATOM 181 CA VAL A 10 -0.238 3.359 -3.177 1.00 0.00 C ATOM 182 C VAL A 10 0.339 2.243 -2.303 1.00 0.00 C ATOM 183 O VAL A 10 1.397 2.382 -1.721 1.00 0.00 O ATOM 184 CB VAL A 10 -1.209 4.224 -2.375 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.519 4.716 -1.102 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.635 5.426 -3.220 1.00 0.00 C ATOM 187 H VAL A 10 -1.911 3.193 -4.524 1.00 0.00 H ATOM 188 HA VAL A 10 0.553 3.971 -3.580 1.00 0.00 H ATOM 189 HB VAL A 10 -2.079 3.640 -2.111 1.00 0.00 H ATOM 190 HG11 VAL A 10 -0.898 4.168 -0.252 1.00 0.00 H ATOM 191 HG12 VAL A 10 -0.717 5.769 -0.970 1.00 0.00 H ATOM 192 HG13 VAL A 10 0.546 4.558 -1.187 1.00 0.00 H ATOM 193 HG21 VAL A 10 -2.642 5.275 -3.580 1.00 0.00 H ATOM 194 HG22 VAL A 10 -0.964 5.531 -4.060 1.00 0.00 H ATOM 195 HG23 VAL A 10 -1.599 6.321 -2.617 1.00 0.00 H ATOM 196 N HIS A 11 -0.345 1.135 -2.206 1.00 0.00 N ATOM 197 CA HIS A 11 0.174 0.015 -1.370 1.00 0.00 C ATOM 198 C HIS A 11 1.432 -0.576 -2.011 1.00 0.00 C ATOM 199 O HIS A 11 2.514 -0.496 -1.463 1.00 0.00 O ATOM 200 CB HIS A 11 -0.951 -1.019 -1.337 1.00 0.00 C ATOM 201 CG HIS A 11 -1.080 -1.569 0.057 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.405 -0.767 1.141 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.927 -2.837 0.562 1.00 0.00 C ATOM 204 CE1 HIS A 11 -1.436 -1.553 2.232 1.00 0.00 C ATOM 205 NE2 HIS A 11 -1.151 -2.824 1.936 1.00 0.00 N ATOM 206 H HIS A 11 -1.195 1.038 -2.684 1.00 0.00 H ATOM 207 HA HIS A 11 0.387 0.360 -0.371 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.880 -0.550 -1.628 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.723 -1.822 -2.022 1.00 0.00 H ATOM 210 HD1 HIS A 11 -1.580 0.197 1.116 1.00 0.00 H ATOM 211 HD2 HIS A 11 -0.671 -3.711 -0.018 1.00 0.00 H ATOM 212 HE1 HIS A 11 -1.662 -1.199 3.227 1.00 0.00 H ATOM 213 N VAL A 12 1.302 -1.166 -3.168 1.00 0.00 N ATOM 214 CA VAL A 12 2.497 -1.755 -3.837 1.00 0.00 C ATOM 215 C VAL A 12 3.547 -0.672 -4.070 1.00 0.00 C ATOM 216 O VAL A 12 4.708 -0.950 -4.295 1.00 0.00 O ATOM 217 CB VAL A 12 1.984 -2.311 -5.165 1.00 0.00 C ATOM 218 CG1 VAL A 12 0.952 -3.408 -4.897 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.332 -1.184 -5.970 1.00 0.00 C ATOM 220 H VAL A 12 0.423 -1.219 -3.597 1.00 0.00 H ATOM 221 HA VAL A 12 2.908 -2.545 -3.238 1.00 0.00 H ATOM 222 HB VAL A 12 2.811 -2.724 -5.725 1.00 0.00 H ATOM 223 HG11 VAL A 12 1.078 -4.204 -5.616 1.00 0.00 H ATOM 224 HG12 VAL A 12 -0.043 -2.996 -4.988 1.00 0.00 H ATOM 225 HG13 VAL A 12 1.091 -3.798 -3.900 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.277 -1.144 -5.743 1.00 0.00 H ATOM 227 HG22 VAL A 12 1.466 -1.372 -7.025 1.00 0.00 H ATOM 228 HG23 VAL A 12 1.793 -0.243 -5.710 1.00 0.00 H ATOM 229 N GLY A 13 3.143 0.561 -4.008 1.00 0.00 N ATOM 230 CA GLY A 13 4.110 1.676 -4.215 1.00 0.00 C ATOM 231 C GLY A 13 4.821 1.978 -2.895 1.00 0.00 C ATOM 232 O GLY A 13 6.034 1.986 -2.818 1.00 0.00 O ATOM 233 H GLY A 13 2.202 0.753 -3.819 1.00 0.00 H ATOM 234 HA2 GLY A 13 4.837 1.389 -4.962 1.00 0.00 H ATOM 235 HA3 GLY A 13 3.581 2.557 -4.545 1.00 0.00 H ATOM 236 N LYS A 14 4.074 2.228 -1.853 1.00 0.00 N ATOM 237 CA LYS A 14 4.700 2.532 -0.538 1.00 0.00 C ATOM 238 C LYS A 14 5.697 1.435 -0.152 1.00 0.00 C ATOM 239 O LYS A 14 6.605 1.655 0.625 1.00 0.00 O ATOM 240 CB LYS A 14 3.538 2.572 0.455 1.00 0.00 C ATOM 241 CG LYS A 14 4.061 2.968 1.837 1.00 0.00 C ATOM 242 CD LYS A 14 3.621 1.929 2.869 1.00 0.00 C ATOM 243 CE LYS A 14 3.433 2.607 4.228 1.00 0.00 C ATOM 244 NZ LYS A 14 4.812 2.781 4.765 1.00 0.00 N ATOM 245 H LYS A 14 3.102 2.220 -1.937 1.00 0.00 H ATOM 246 HA LYS A 14 5.186 3.490 -0.571 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.807 3.295 0.124 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.079 1.596 0.512 1.00 0.00 H ATOM 249 HG2 LYS A 14 5.140 3.018 1.811 1.00 0.00 H ATOM 250 HG3 LYS A 14 3.662 3.934 2.109 1.00 0.00 H ATOM 251 HD2 LYS A 14 2.689 1.482 2.556 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.377 1.163 2.954 1.00 0.00 H ATOM 253 HE2 LYS A 14 2.951 3.567 4.104 1.00 0.00 H ATOM 254 HE3 LYS A 14 2.856 1.976 4.888 1.00 0.00 H ATOM 255 HZ1 LYS A 14 5.461 3.007 3.985 1.00 0.00 H ATOM 256 HZ2 LYS A 14 5.118 1.901 5.225 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.818 3.556 5.459 1.00 0.00 H ATOM 258 N THR A 15 5.537 0.255 -0.688 1.00 0.00 N ATOM 259 CA THR A 15 6.475 -0.847 -0.350 1.00 0.00 C ATOM 260 C THR A 15 7.906 -0.396 -0.607 1.00 0.00 C ATOM 261 O THR A 15 8.811 -0.703 0.144 1.00 0.00 O ATOM 262 CB THR A 15 6.102 -1.987 -1.292 1.00 0.00 C ATOM 263 OG1 THR A 15 4.693 -2.169 -1.277 1.00 0.00 O ATOM 264 CG2 THR A 15 6.791 -3.276 -0.840 1.00 0.00 C ATOM 265 H THR A 15 4.806 0.095 -1.311 1.00 0.00 H ATOM 266 HA THR A 15 6.347 -1.150 0.674 1.00 0.00 H ATOM 267 HB THR A 15 6.425 -1.742 -2.292 1.00 0.00 H ATOM 268 HG1 THR A 15 4.418 -2.423 -2.160 1.00 0.00 H ATOM 269 HG21 THR A 15 7.205 -3.783 -1.699 1.00 0.00 H ATOM 270 HG22 THR A 15 6.070 -3.918 -0.356 1.00 0.00 H ATOM 271 HG23 THR A 15 7.583 -3.036 -0.147 1.00 0.00 H ATOM 272 N ILE A 16 8.116 0.339 -1.660 1.00 0.00 N ATOM 273 CA ILE A 16 9.488 0.816 -1.957 1.00 0.00 C ATOM 274 C ILE A 16 10.031 1.524 -0.720 1.00 0.00 C ATOM 275 O ILE A 16 11.106 1.235 -0.224 1.00 0.00 O ATOM 276 CB ILE A 16 9.322 1.773 -3.156 1.00 0.00 C ATOM 277 CG1 ILE A 16 10.275 1.346 -4.274 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.627 3.226 -2.760 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.575 0.329 -5.176 1.00 0.00 C ATOM 280 H ILE A 16 7.372 0.577 -2.250 1.00 0.00 H ATOM 281 HA ILE A 16 10.111 -0.004 -2.223 1.00 0.00 H ATOM 282 HB ILE A 16 8.306 1.713 -3.516 1.00 0.00 H ATOM 283 HG12 ILE A 16 10.559 2.211 -4.856 1.00 0.00 H ATOM 284 HG13 ILE A 16 11.157 0.896 -3.844 1.00 0.00 H ATOM 285 HG21 ILE A 16 10.545 3.261 -2.190 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.817 3.614 -2.160 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.734 3.827 -3.651 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.666 -0.008 -4.698 1.00 0.00 H ATOM 289 HD12 ILE A 16 10.229 -0.515 -5.343 1.00 0.00 H ATOM 290 HD13 ILE A 16 9.335 0.792 -6.121 1.00 0.00 H ATOM 291 N HIS A 17 9.267 2.436 -0.215 1.00 0.00 N ATOM 292 CA HIS A 17 9.687 3.176 0.999 1.00 0.00 C ATOM 293 C HIS A 17 10.217 2.188 2.032 1.00 0.00 C ATOM 294 O HIS A 17 11.298 2.344 2.565 1.00 0.00 O ATOM 295 CB HIS A 17 8.417 3.854 1.513 1.00 0.00 C ATOM 296 CG HIS A 17 8.609 5.345 1.508 1.00 0.00 C ATOM 297 ND1 HIS A 17 7.617 6.219 1.091 1.00 0.00 N ATOM 298 CD2 HIS A 17 9.674 6.131 1.871 1.00 0.00 C ATOM 299 CE1 HIS A 17 8.102 7.469 1.212 1.00 0.00 C ATOM 300 NE2 HIS A 17 9.352 7.472 1.684 1.00 0.00 N ATOM 301 H HIS A 17 8.407 2.621 -0.633 1.00 0.00 H ATOM 302 HA HIS A 17 10.430 3.913 0.751 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.586 3.592 0.875 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.215 3.522 2.520 1.00 0.00 H ATOM 305 HD1 HIS A 17 6.726 5.972 0.767 1.00 0.00 H ATOM 306 HD2 HIS A 17 10.619 5.764 2.246 1.00 0.00 H ATOM 307 HE1 HIS A 17 7.547 8.361 0.960 1.00 0.00 H ATOM 308 N ARG A 18 9.458 1.166 2.316 1.00 0.00 N ATOM 309 CA ARG A 18 9.905 0.163 3.306 1.00 0.00 C ATOM 310 C ARG A 18 11.001 -0.714 2.708 1.00 0.00 C ATOM 311 O ARG A 18 11.751 -1.358 3.415 1.00 0.00 O ATOM 312 CB ARG A 18 8.664 -0.661 3.633 1.00 0.00 C ATOM 313 CG ARG A 18 7.551 0.265 4.126 1.00 0.00 C ATOM 314 CD ARG A 18 6.316 -0.566 4.483 1.00 0.00 C ATOM 315 NE ARG A 18 6.771 -1.488 5.560 1.00 0.00 N ATOM 316 CZ ARG A 18 5.964 -2.403 6.022 1.00 0.00 C ATOM 317 NH1 ARG A 18 4.844 -2.662 5.402 1.00 0.00 N ATOM 318 NH2 ARG A 18 6.276 -3.060 7.106 1.00 0.00 N ATOM 319 H ARG A 18 8.595 1.061 1.879 1.00 0.00 H ATOM 320 HA ARG A 18 10.257 0.655 4.181 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.335 -1.179 2.744 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.904 -1.377 4.404 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.890 0.801 5.001 1.00 0.00 H ATOM 324 HG3 ARG A 18 7.296 0.968 3.349 1.00 0.00 H ATOM 325 HD2 ARG A 18 5.523 0.076 4.844 1.00 0.00 H ATOM 326 HD3 ARG A 18 5.983 -1.133 3.627 1.00 0.00 H ATOM 327 HE ARG A 18 7.678 -1.407 5.922 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.604 -2.159 4.572 1.00 0.00 H ATOM 329 HH12 ARG A 18 4.227 -3.364 5.757 1.00 0.00 H ATOM 330 HH21 ARG A 18 7.134 -2.862 7.581 1.00 0.00 H ATOM 331 HH22 ARG A 18 5.658 -3.762 7.461 1.00 0.00 H ATOM 332 N LEU A 19 11.107 -0.736 1.412 1.00 0.00 N ATOM 333 CA LEU A 19 12.166 -1.564 0.776 1.00 0.00 C ATOM 334 C LEU A 19 13.488 -1.291 1.482 1.00 0.00 C ATOM 335 O LEU A 19 14.344 -2.145 1.598 1.00 0.00 O ATOM 336 CB LEU A 19 12.197 -1.131 -0.699 1.00 0.00 C ATOM 337 CG LEU A 19 13.228 -0.015 -0.919 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.627 -0.626 -1.009 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.911 0.721 -2.224 1.00 0.00 C ATOM 340 H LEU A 19 10.501 -0.205 0.864 1.00 0.00 H ATOM 341 HA LEU A 19 11.912 -2.599 0.852 1.00 0.00 H ATOM 342 HB2 LEU A 19 12.455 -1.980 -1.314 1.00 0.00 H ATOM 343 HB3 LEU A 19 11.220 -0.772 -0.982 1.00 0.00 H ATOM 344 HG LEU A 19 13.189 0.679 -0.092 1.00 0.00 H ATOM 345 HD11 LEU A 19 14.556 -1.701 -0.937 1.00 0.00 H ATOM 346 HD12 LEU A 19 15.237 -0.250 -0.200 1.00 0.00 H ATOM 347 HD13 LEU A 19 15.077 -0.358 -1.954 1.00 0.00 H ATOM 348 HD21 LEU A 19 13.789 1.253 -2.559 1.00 0.00 H ATOM 349 HD22 LEU A 19 12.107 1.423 -2.056 1.00 0.00 H ATOM 350 HD23 LEU A 19 12.612 0.006 -2.977 1.00 0.00 H ATOM 351 N VAL A 20 13.635 -0.099 1.974 1.00 0.00 N ATOM 352 CA VAL A 20 14.867 0.267 2.702 1.00 0.00 C ATOM 353 C VAL A 20 14.572 0.316 4.200 1.00 0.00 C ATOM 354 O VAL A 20 15.458 0.259 5.029 1.00 0.00 O ATOM 355 CB VAL A 20 15.266 1.647 2.176 1.00 0.00 C ATOM 356 CG1 VAL A 20 14.033 2.552 2.098 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.286 2.268 3.127 1.00 0.00 C ATOM 358 H VAL A 20 12.925 0.546 1.879 1.00 0.00 H ATOM 359 HA VAL A 20 15.631 -0.444 2.495 1.00 0.00 H ATOM 360 HB VAL A 20 15.702 1.546 1.193 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.435 2.423 2.988 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.448 2.288 1.229 1.00 0.00 H ATOM 363 HG13 VAL A 20 14.348 3.582 2.021 1.00 0.00 H ATOM 364 HG21 VAL A 20 15.859 2.329 4.117 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.543 3.258 2.783 1.00 0.00 H ATOM 366 HG23 VAL A 20 17.173 1.653 3.155 1.00 0.00 H ATOM 367 N THR A 21 13.320 0.417 4.542 1.00 0.00 N ATOM 368 CA THR A 21 12.926 0.466 5.968 1.00 0.00 C ATOM 369 C THR A 21 12.012 -0.715 6.304 1.00 0.00 C ATOM 370 O THR A 21 11.001 -0.562 6.961 1.00 0.00 O ATOM 371 CB THR A 21 12.178 1.790 6.132 1.00 0.00 C ATOM 372 OG1 THR A 21 12.745 2.763 5.267 1.00 0.00 O ATOM 373 CG2 THR A 21 12.289 2.265 7.582 1.00 0.00 C ATOM 374 H THR A 21 12.641 0.458 3.858 1.00 0.00 H ATOM 375 HA THR A 21 13.794 0.455 6.583 1.00 0.00 H ATOM 376 HB THR A 21 11.138 1.648 5.884 1.00 0.00 H ATOM 377 HG1 THR A 21 12.277 2.724 4.429 1.00 0.00 H ATOM 378 HG21 THR A 21 12.932 3.131 7.628 1.00 0.00 H ATOM 379 HG22 THR A 21 12.705 1.474 8.189 1.00 0.00 H ATOM 380 HG23 THR A 21 11.308 2.524 7.951 1.00 0.00 H ATOM 381 N GLY A 22 12.358 -1.891 5.855 1.00 0.00 N ATOM 382 CA GLY A 22 11.511 -3.081 6.143 1.00 0.00 C ATOM 383 C GLY A 22 11.053 -3.048 7.601 1.00 0.00 C ATOM 384 O GLY A 22 10.161 -3.844 8.029 1.00 0.00 O ATOM 385 OXT GLY A 22 11.574 -2.209 8.399 1.00 0.00 O ATOM 386 H GLY A 22 13.173 -1.991 5.324 1.00 0.00 H ATOM 387 HA2 GLY A 22 10.650 -3.070 5.492 1.00 0.00 H ATOM 388 HA3 GLY A 22 12.083 -3.980 5.969 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 2 ATOM 1 N PHE A 1 -8.694 11.837 -1.337 1.00 0.00 N ATOM 2 CA PHE A 1 -9.846 11.646 -2.266 1.00 0.00 C ATOM 3 C PHE A 1 -10.537 10.310 -1.981 1.00 0.00 C ATOM 4 O PHE A 1 -11.675 10.268 -1.557 1.00 0.00 O ATOM 5 CB PHE A 1 -9.231 11.648 -3.665 1.00 0.00 C ATOM 6 CG PHE A 1 -9.748 12.838 -4.438 1.00 0.00 C ATOM 7 CD1 PHE A 1 -11.127 13.058 -4.545 1.00 0.00 C ATOM 8 CD2 PHE A 1 -8.849 13.723 -5.045 1.00 0.00 C ATOM 9 CE1 PHE A 1 -11.606 14.162 -5.260 1.00 0.00 C ATOM 10 CE2 PHE A 1 -9.328 14.827 -5.760 1.00 0.00 C ATOM 11 CZ PHE A 1 -10.707 15.047 -5.867 1.00 0.00 C ATOM 12 H1 PHE A 1 -8.453 12.847 -1.287 1.00 0.00 H ATOM 13 H2 PHE A 1 -7.874 11.301 -1.689 1.00 0.00 H ATOM 14 H3 PHE A 1 -8.952 11.496 -0.389 1.00 0.00 H ATOM 15 HA PHE A 1 -10.546 12.460 -2.169 1.00 0.00 H ATOM 16 HB2 PHE A 1 -8.155 11.708 -3.587 1.00 0.00 H ATOM 17 HB3 PHE A 1 -9.505 10.739 -4.181 1.00 0.00 H ATOM 18 HD1 PHE A 1 -11.820 12.375 -4.077 1.00 0.00 H ATOM 19 HD2 PHE A 1 -7.785 13.555 -4.962 1.00 0.00 H ATOM 20 HE1 PHE A 1 -12.670 14.331 -5.343 1.00 0.00 H ATOM 21 HE2 PHE A 1 -8.636 15.510 -6.228 1.00 0.00 H ATOM 22 HZ PHE A 1 -11.077 15.898 -6.419 1.00 0.00 H ATOM 23 N PHE A 2 -9.860 9.217 -2.210 1.00 0.00 N ATOM 24 CA PHE A 2 -10.487 7.889 -1.949 1.00 0.00 C ATOM 25 C PHE A 2 -9.888 7.261 -0.687 1.00 0.00 C ATOM 26 O PHE A 2 -9.080 7.862 -0.006 1.00 0.00 O ATOM 27 CB PHE A 2 -10.154 7.042 -3.178 1.00 0.00 C ATOM 28 CG PHE A 2 -11.394 6.327 -3.667 1.00 0.00 C ATOM 29 CD1 PHE A 2 -12.452 6.059 -2.787 1.00 0.00 C ATOM 30 CD2 PHE A 2 -11.483 5.928 -5.006 1.00 0.00 C ATOM 31 CE1 PHE A 2 -13.595 5.394 -3.248 1.00 0.00 C ATOM 32 CE2 PHE A 2 -12.626 5.263 -5.465 1.00 0.00 C ATOM 33 CZ PHE A 2 -13.682 4.997 -4.587 1.00 0.00 C ATOM 34 H PHE A 2 -8.944 9.269 -2.551 1.00 0.00 H ATOM 35 HA PHE A 2 -11.554 7.994 -1.849 1.00 0.00 H ATOM 36 HB2 PHE A 2 -9.775 7.681 -3.962 1.00 0.00 H ATOM 37 HB3 PHE A 2 -9.401 6.313 -2.916 1.00 0.00 H ATOM 38 HD1 PHE A 2 -12.389 6.364 -1.754 1.00 0.00 H ATOM 39 HD2 PHE A 2 -10.668 6.133 -5.686 1.00 0.00 H ATOM 40 HE1 PHE A 2 -14.410 5.189 -2.570 1.00 0.00 H ATOM 41 HE2 PHE A 2 -12.693 4.956 -6.499 1.00 0.00 H ATOM 42 HZ PHE A 2 -14.563 4.484 -4.941 1.00 0.00 H ATOM 43 N HIS A 3 -10.279 6.057 -0.368 1.00 0.00 N ATOM 44 CA HIS A 3 -9.734 5.392 0.853 1.00 0.00 C ATOM 45 C HIS A 3 -8.404 4.695 0.544 1.00 0.00 C ATOM 46 O HIS A 3 -8.370 3.616 -0.007 1.00 0.00 O ATOM 47 CB HIS A 3 -10.801 4.373 1.269 1.00 0.00 C ATOM 48 CG HIS A 3 -11.157 3.474 0.110 1.00 0.00 C ATOM 49 ND1 HIS A 3 -12.204 2.567 0.181 1.00 0.00 N ATOM 50 CD2 HIS A 3 -10.620 3.323 -1.147 1.00 0.00 C ATOM 51 CE1 HIS A 3 -12.263 1.919 -0.996 1.00 0.00 C ATOM 52 NE2 HIS A 3 -11.320 2.341 -1.843 1.00 0.00 N ATOM 53 H HIS A 3 -10.932 5.594 -0.927 1.00 0.00 H ATOM 54 HA HIS A 3 -9.599 6.118 1.639 1.00 0.00 H ATOM 55 HB2 HIS A 3 -10.419 3.771 2.080 1.00 0.00 H ATOM 56 HB3 HIS A 3 -11.686 4.896 1.598 1.00 0.00 H ATOM 57 HD1 HIS A 3 -12.794 2.425 0.950 1.00 0.00 H ATOM 58 HD2 HIS A 3 -9.783 3.882 -1.538 1.00 0.00 H ATOM 59 HE1 HIS A 3 -12.985 1.150 -1.229 1.00 0.00 H ATOM 60 N HIS A 4 -7.307 5.308 0.898 1.00 0.00 N ATOM 61 CA HIS A 4 -5.983 4.687 0.629 1.00 0.00 C ATOM 62 C HIS A 4 -5.820 3.402 1.448 1.00 0.00 C ATOM 63 O HIS A 4 -4.923 3.282 2.258 1.00 0.00 O ATOM 64 CB HIS A 4 -4.959 5.734 1.066 1.00 0.00 C ATOM 65 CG HIS A 4 -4.390 6.416 -0.147 1.00 0.00 C ATOM 66 ND1 HIS A 4 -5.125 6.591 -1.309 1.00 0.00 N ATOM 67 CD2 HIS A 4 -3.158 6.971 -0.395 1.00 0.00 C ATOM 68 CE1 HIS A 4 -4.337 7.228 -2.194 1.00 0.00 C ATOM 69 NE2 HIS A 4 -3.128 7.484 -1.689 1.00 0.00 N ATOM 70 H HIS A 4 -7.353 6.177 1.337 1.00 0.00 H ATOM 71 HA HIS A 4 -5.877 4.486 -0.419 1.00 0.00 H ATOM 72 HB2 HIS A 4 -5.439 6.465 1.699 1.00 0.00 H ATOM 73 HB3 HIS A 4 -4.162 5.252 1.613 1.00 0.00 H ATOM 74 HD1 HIS A 4 -6.050 6.304 -1.458 1.00 0.00 H ATOM 75 HD2 HIS A 4 -2.340 7.006 0.308 1.00 0.00 H ATOM 76 HE1 HIS A 4 -4.646 7.501 -3.194 1.00 0.00 H ATOM 77 N ILE A 5 -6.682 2.444 1.245 1.00 0.00 N ATOM 78 CA ILE A 5 -6.581 1.170 2.014 1.00 0.00 C ATOM 79 C ILE A 5 -5.600 0.211 1.332 1.00 0.00 C ATOM 80 O ILE A 5 -5.086 0.485 0.265 1.00 0.00 O ATOM 81 CB ILE A 5 -7.997 0.593 1.999 1.00 0.00 C ATOM 82 CG1 ILE A 5 -8.053 -0.648 2.892 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.381 0.209 0.568 1.00 0.00 C ATOM 84 CD1 ILE A 5 -9.512 -0.977 3.212 1.00 0.00 C ATOM 85 H ILE A 5 -7.400 2.563 0.590 1.00 0.00 H ATOM 86 HA ILE A 5 -6.274 1.365 3.029 1.00 0.00 H ATOM 87 HB ILE A 5 -8.690 1.336 2.369 1.00 0.00 H ATOM 88 HG12 ILE A 5 -7.599 -1.482 2.377 1.00 0.00 H ATOM 89 HG13 ILE A 5 -7.519 -0.457 3.811 1.00 0.00 H ATOM 90 HG21 ILE A 5 -8.888 -0.745 0.576 1.00 0.00 H ATOM 91 HG22 ILE A 5 -7.492 0.138 -0.039 1.00 0.00 H ATOM 92 HG23 ILE A 5 -9.039 0.961 0.157 1.00 0.00 H ATOM 93 HD11 ILE A 5 -10.153 -0.222 2.780 1.00 0.00 H ATOM 94 HD12 ILE A 5 -9.651 -0.996 4.283 1.00 0.00 H ATOM 95 HD13 ILE A 5 -9.762 -1.942 2.798 1.00 0.00 H ATOM 96 N PHE A 6 -5.338 -0.914 1.940 1.00 0.00 N ATOM 97 CA PHE A 6 -4.393 -1.894 1.331 1.00 0.00 C ATOM 98 C PHE A 6 -4.657 -2.023 -0.172 1.00 0.00 C ATOM 99 O PHE A 6 -3.777 -2.363 -0.939 1.00 0.00 O ATOM 100 CB PHE A 6 -4.684 -3.215 2.043 1.00 0.00 C ATOM 101 CG PHE A 6 -3.810 -4.302 1.466 1.00 0.00 C ATOM 102 CD1 PHE A 6 -4.158 -4.912 0.255 1.00 0.00 C ATOM 103 CD2 PHE A 6 -2.653 -4.702 2.144 1.00 0.00 C ATOM 104 CE1 PHE A 6 -3.348 -5.921 -0.278 1.00 0.00 C ATOM 105 CE2 PHE A 6 -1.843 -5.711 1.612 1.00 0.00 C ATOM 106 CZ PHE A 6 -2.190 -6.321 0.400 1.00 0.00 C ATOM 107 H PHE A 6 -5.764 -1.116 2.800 1.00 0.00 H ATOM 108 HA PHE A 6 -3.372 -1.595 1.511 1.00 0.00 H ATOM 109 HB2 PHE A 6 -4.478 -3.107 3.098 1.00 0.00 H ATOM 110 HB3 PHE A 6 -5.722 -3.478 1.904 1.00 0.00 H ATOM 111 HD1 PHE A 6 -5.050 -4.602 -0.268 1.00 0.00 H ATOM 112 HD2 PHE A 6 -2.384 -4.231 3.079 1.00 0.00 H ATOM 113 HE1 PHE A 6 -3.615 -6.391 -1.213 1.00 0.00 H ATOM 114 HE2 PHE A 6 -0.950 -6.020 2.135 1.00 0.00 H ATOM 115 HZ PHE A 6 -1.565 -7.100 -0.011 1.00 0.00 H ATOM 116 N ARG A 7 -5.861 -1.757 -0.599 1.00 0.00 N ATOM 117 CA ARG A 7 -6.178 -1.866 -2.052 1.00 0.00 C ATOM 118 C ARG A 7 -5.484 -0.743 -2.836 1.00 0.00 C ATOM 119 O ARG A 7 -5.016 0.223 -2.266 1.00 0.00 O ATOM 120 CB ARG A 7 -7.698 -1.718 -2.135 1.00 0.00 C ATOM 121 CG ARG A 7 -8.365 -2.996 -1.623 1.00 0.00 C ATOM 122 CD ARG A 7 -8.955 -3.772 -2.803 1.00 0.00 C ATOM 123 NE ARG A 7 -8.587 -5.194 -2.550 1.00 0.00 N ATOM 124 CZ ARG A 7 -8.864 -6.108 -3.438 1.00 0.00 C ATOM 125 NH1 ARG A 7 -10.101 -6.311 -3.802 1.00 0.00 N ATOM 126 NH2 ARG A 7 -7.905 -6.820 -3.963 1.00 0.00 N ATOM 127 H ARG A 7 -6.557 -1.486 0.036 1.00 0.00 H ATOM 128 HA ARG A 7 -5.881 -2.831 -2.431 1.00 0.00 H ATOM 129 HB2 ARG A 7 -8.011 -0.881 -1.529 1.00 0.00 H ATOM 130 HB3 ARG A 7 -7.989 -1.549 -3.161 1.00 0.00 H ATOM 131 HG2 ARG A 7 -7.631 -3.609 -1.120 1.00 0.00 H ATOM 132 HG3 ARG A 7 -9.155 -2.740 -0.933 1.00 0.00 H ATOM 133 HD2 ARG A 7 -10.030 -3.657 -2.826 1.00 0.00 H ATOM 134 HD3 ARG A 7 -8.519 -3.437 -3.731 1.00 0.00 H ATOM 135 HE ARG A 7 -8.137 -5.441 -1.715 1.00 0.00 H ATOM 136 HH11 ARG A 7 -10.836 -5.765 -3.400 1.00 0.00 H ATOM 137 HH12 ARG A 7 -10.313 -7.012 -4.483 1.00 0.00 H ATOM 138 HH21 ARG A 7 -6.957 -6.665 -3.684 1.00 0.00 H ATOM 139 HH22 ARG A 7 -8.117 -7.520 -4.645 1.00 0.00 H HETATM 140 N UVR A 8 -5.413 -0.890 -4.296 1.00 0.00 N HETATM 141 CA UVR A 8 -4.758 0.153 -5.137 1.00 0.00 C HETATM 142 C UVR A 8 -3.229 0.116 -5.187 1.00 0.00 C HETATM 143 O UVR A 8 -2.542 -0.260 -4.239 1.00 0.00 O HETATM 144 CB UVR A 8 -5.953 -2.111 -4.954 1.00 0.00 C HETATM 145 CG UVR A 8 -5.412 -2.861 -6.174 1.00 0.00 C HETATM 146 CD UVR A 8 -6.261 -2.664 -7.442 1.00 0.00 C HETATM 147 CE UVR A 8 -5.997 -3.719 -8.513 1.00 0.00 C HETATM 148 NZ UVR A 8 -5.208 -4.927 -8.264 1.00 0.00 N HETATM 149 2HA UVR A 8 -5.057 1.156 -4.753 1.00 0.00 H HETATM 150 1HA UVR A 8 -5.155 0.102 -6.171 1.00 0.00 H HETATM 151 1HB UVR A 8 -6.585 -2.738 -4.259 1.00 0.00 H HETATM 152 2HB UVR A 8 -5.125 -2.617 -4.423 1.00 0.00 H HETATM 153 1HG UVR A 8 -4.387 -2.475 -6.371 1.00 0.00 H HETATM 154 2HG UVR A 8 -5.303 -3.941 -5.948 1.00 0.00 H HETATM 155 1HD UVR A 8 -7.333 -2.732 -7.144 1.00 0.00 H HETATM 156 2HD UVR A 8 -6.121 -1.647 -7.865 1.00 0.00 H HETATM 157 1HE UVR A 8 -6.706 -3.749 -9.393 1.00 0.00 H HETATM 158 2HE UVR A 8 -6.813 -4.289 -8.027 1.00 0.00 H HETATM 159 2HZ UVR A 8 -5.504 -5.689 -8.884 1.00 0.00 H HETATM 160 1HZ UVR A 8 -4.217 -4.764 -8.480 1.00 0.00 H ATOM 161 N ILE A 9 -2.680 0.516 -6.322 1.00 0.00 N ATOM 162 CA ILE A 9 -1.205 0.541 -6.531 1.00 0.00 C ATOM 163 C ILE A 9 -0.525 1.352 -5.427 1.00 0.00 C ATOM 164 O ILE A 9 0.584 1.061 -5.023 1.00 0.00 O ATOM 165 CB ILE A 9 -1.008 1.206 -7.883 1.00 0.00 C ATOM 166 CG1 ILE A 9 -1.367 0.219 -8.997 1.00 0.00 C ATOM 167 CG2 ILE A 9 0.451 1.642 -8.039 1.00 0.00 C ATOM 168 CD1 ILE A 9 -2.851 0.358 -9.344 1.00 0.00 C ATOM 169 H ILE A 9 -3.290 0.802 -7.035 1.00 0.00 H ATOM 170 HA ILE A 9 -0.816 -0.453 -6.563 1.00 0.00 H ATOM 171 HB ILE A 9 -1.645 2.060 -7.940 1.00 0.00 H ATOM 172 HG12 ILE A 9 -0.771 0.432 -9.872 1.00 0.00 H ATOM 173 HG13 ILE A 9 -1.170 -0.789 -8.664 1.00 0.00 H ATOM 174 HG21 ILE A 9 1.095 0.777 -7.974 1.00 0.00 H ATOM 175 HG22 ILE A 9 0.704 2.339 -7.253 1.00 0.00 H ATOM 176 HG23 ILE A 9 0.583 2.119 -8.999 1.00 0.00 H ATOM 177 HD11 ILE A 9 -3.028 -0.043 -10.330 1.00 0.00 H ATOM 178 HD12 ILE A 9 -3.128 1.401 -9.323 1.00 0.00 H ATOM 179 HD13 ILE A 9 -3.442 -0.187 -8.622 1.00 0.00 H ATOM 180 N VAL A 10 -1.181 2.366 -4.932 1.00 0.00 N ATOM 181 CA VAL A 10 -0.568 3.190 -3.852 1.00 0.00 C ATOM 182 C VAL A 10 0.092 2.279 -2.812 1.00 0.00 C ATOM 183 O VAL A 10 1.164 2.563 -2.315 1.00 0.00 O ATOM 184 CB VAL A 10 -1.731 3.974 -3.239 1.00 0.00 C ATOM 185 CG1 VAL A 10 -2.506 3.087 -2.258 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.173 5.189 -2.498 1.00 0.00 C ATOM 187 H VAL A 10 -2.075 2.585 -5.269 1.00 0.00 H ATOM 188 HA VAL A 10 0.156 3.874 -4.265 1.00 0.00 H ATOM 189 HB VAL A 10 -2.395 4.304 -4.024 1.00 0.00 H ATOM 190 HG11 VAL A 10 -1.839 2.744 -1.480 1.00 0.00 H ATOM 191 HG12 VAL A 10 -2.911 2.237 -2.785 1.00 0.00 H ATOM 192 HG13 VAL A 10 -3.311 3.656 -1.817 1.00 0.00 H ATOM 193 HG21 VAL A 10 -1.162 4.991 -1.437 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.796 6.049 -2.698 1.00 0.00 H ATOM 195 HG23 VAL A 10 -0.168 5.384 -2.841 1.00 0.00 H ATOM 196 N HIS A 11 -0.538 1.184 -2.487 1.00 0.00 N ATOM 197 CA HIS A 11 0.054 0.252 -1.486 1.00 0.00 C ATOM 198 C HIS A 11 1.312 -0.403 -2.063 1.00 0.00 C ATOM 199 O HIS A 11 2.329 -0.501 -1.406 1.00 0.00 O ATOM 200 CB HIS A 11 -1.029 -0.795 -1.226 1.00 0.00 C ATOM 201 CG HIS A 11 -0.588 -1.704 -0.112 1.00 0.00 C ATOM 202 ND1 HIS A 11 0.138 -1.241 0.975 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.760 -3.049 0.099 1.00 0.00 C ATOM 204 CE1 HIS A 11 0.374 -2.291 1.782 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.153 -3.417 1.295 1.00 0.00 N ATOM 206 H HIS A 11 -1.400 0.972 -2.904 1.00 0.00 H ATOM 207 HA HIS A 11 0.286 0.778 -0.574 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.947 -0.301 -0.947 1.00 0.00 H ATOM 209 HB3 HIS A 11 -1.190 -1.377 -2.121 1.00 0.00 H ATOM 210 HD1 HIS A 11 0.429 -0.317 1.126 1.00 0.00 H ATOM 211 HD2 HIS A 11 -1.288 -3.719 -0.563 1.00 0.00 H ATOM 212 HE1 HIS A 11 0.922 -2.230 2.711 1.00 0.00 H ATOM 213 N VAL A 12 1.253 -0.849 -3.289 1.00 0.00 N ATOM 214 CA VAL A 12 2.445 -1.489 -3.907 1.00 0.00 C ATOM 215 C VAL A 12 3.596 -0.487 -3.977 1.00 0.00 C ATOM 216 O VAL A 12 4.734 -0.842 -4.210 1.00 0.00 O ATOM 217 CB VAL A 12 1.995 -1.896 -5.310 1.00 0.00 C ATOM 218 CG1 VAL A 12 3.012 -2.864 -5.906 1.00 0.00 C ATOM 219 CG2 VAL A 12 0.630 -2.582 -5.233 1.00 0.00 C ATOM 220 H VAL A 12 0.427 -0.758 -3.807 1.00 0.00 H ATOM 221 HA VAL A 12 2.738 -2.356 -3.345 1.00 0.00 H ATOM 222 HB VAL A 12 1.925 -1.017 -5.935 1.00 0.00 H ATOM 223 HG11 VAL A 12 2.510 -3.546 -6.573 1.00 0.00 H ATOM 224 HG12 VAL A 12 3.484 -3.419 -5.110 1.00 0.00 H ATOM 225 HG13 VAL A 12 3.759 -2.309 -6.452 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.532 -3.084 -4.281 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.544 -3.305 -6.031 1.00 0.00 H ATOM 228 HG23 VAL A 12 -0.150 -1.843 -5.332 1.00 0.00 H ATOM 229 N GLY A 13 3.303 0.762 -3.771 1.00 0.00 N ATOM 230 CA GLY A 13 4.370 1.799 -3.815 1.00 0.00 C ATOM 231 C GLY A 13 4.995 1.940 -2.427 1.00 0.00 C ATOM 232 O GLY A 13 6.198 1.867 -2.265 1.00 0.00 O ATOM 233 H GLY A 13 2.377 1.018 -3.581 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.129 1.505 -4.527 1.00 0.00 H ATOM 235 HA3 GLY A 13 3.944 2.745 -4.111 1.00 0.00 H ATOM 236 N LYS A 14 4.187 2.140 -1.421 1.00 0.00 N ATOM 237 CA LYS A 14 4.732 2.284 -0.044 1.00 0.00 C ATOM 238 C LYS A 14 5.777 1.200 0.230 1.00 0.00 C ATOM 239 O LYS A 14 6.712 1.403 0.979 1.00 0.00 O ATOM 240 CB LYS A 14 3.526 2.116 0.880 1.00 0.00 C ATOM 241 CG LYS A 14 3.682 3.031 2.096 1.00 0.00 C ATOM 242 CD LYS A 14 3.441 4.483 1.676 1.00 0.00 C ATOM 243 CE LYS A 14 3.304 5.360 2.923 1.00 0.00 C ATOM 244 NZ LYS A 14 3.898 6.671 2.539 1.00 0.00 N ATOM 245 H LYS A 14 3.223 2.196 -1.572 1.00 0.00 H ATOM 246 HA LYS A 14 5.160 3.263 0.086 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.626 2.378 0.345 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.465 1.090 1.211 1.00 0.00 H ATOM 249 HG2 LYS A 14 2.964 2.750 2.853 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.681 2.935 2.493 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.275 4.829 1.082 1.00 0.00 H ATOM 252 HD3 LYS A 14 2.534 4.544 1.093 1.00 0.00 H ATOM 253 HE2 LYS A 14 2.260 5.478 3.184 1.00 0.00 H ATOM 254 HE3 LYS A 14 3.853 4.933 3.746 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.836 7.329 3.341 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.377 7.065 1.730 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.896 6.535 2.276 1.00 0.00 H ATOM 258 N THR A 15 5.632 0.051 -0.373 1.00 0.00 N ATOM 259 CA THR A 15 6.622 -1.033 -0.147 1.00 0.00 C ATOM 260 C THR A 15 8.015 -0.517 -0.485 1.00 0.00 C ATOM 261 O THR A 15 8.970 -0.759 0.226 1.00 0.00 O ATOM 262 CB THR A 15 6.212 -2.159 -1.097 1.00 0.00 C ATOM 263 OG1 THR A 15 4.812 -2.376 -0.993 1.00 0.00 O ATOM 264 CG2 THR A 15 6.959 -3.440 -0.724 1.00 0.00 C ATOM 265 H THR A 15 4.881 -0.096 -0.976 1.00 0.00 H ATOM 266 HA THR A 15 6.580 -1.369 0.874 1.00 0.00 H ATOM 267 HB THR A 15 6.461 -1.884 -2.109 1.00 0.00 H ATOM 268 HG1 THR A 15 4.599 -2.503 -0.066 1.00 0.00 H ATOM 269 HG21 THR A 15 6.326 -4.295 -0.917 1.00 0.00 H ATOM 270 HG22 THR A 15 7.218 -3.415 0.324 1.00 0.00 H ATOM 271 HG23 THR A 15 7.860 -3.518 -1.316 1.00 0.00 H ATOM 272 N ILE A 16 8.136 0.207 -1.562 1.00 0.00 N ATOM 273 CA ILE A 16 9.464 0.752 -1.935 1.00 0.00 C ATOM 274 C ILE A 16 10.022 1.531 -0.749 1.00 0.00 C ATOM 275 O ILE A 16 11.174 1.409 -0.376 1.00 0.00 O ATOM 276 CB ILE A 16 9.192 1.660 -3.152 1.00 0.00 C ATOM 277 CG1 ILE A 16 10.173 1.303 -4.269 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.352 3.144 -2.789 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.866 -0.108 -4.775 1.00 0.00 C ATOM 280 H ILE A 16 7.355 0.397 -2.117 1.00 0.00 H ATOM 281 HA ILE A 16 10.123 -0.041 -2.204 1.00 0.00 H ATOM 282 HB ILE A 16 8.184 1.489 -3.499 1.00 0.00 H ATOM 283 HG12 ILE A 16 10.070 2.009 -5.079 1.00 0.00 H ATOM 284 HG13 ILE A 16 11.183 1.335 -3.887 1.00 0.00 H ATOM 285 HG21 ILE A 16 10.284 3.290 -2.260 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.531 3.451 -2.158 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.354 3.738 -3.692 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.607 -0.066 -5.822 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.036 -0.516 -4.215 1.00 0.00 H ATOM 290 HD13 ILE A 16 10.735 -0.735 -4.642 1.00 0.00 H ATOM 291 N HIS A 17 9.192 2.325 -0.157 1.00 0.00 N ATOM 292 CA HIS A 17 9.624 3.123 1.010 1.00 0.00 C ATOM 293 C HIS A 17 10.225 2.196 2.067 1.00 0.00 C ATOM 294 O HIS A 17 11.304 2.429 2.573 1.00 0.00 O ATOM 295 CB HIS A 17 8.352 3.787 1.536 1.00 0.00 C ATOM 296 CG HIS A 17 8.491 5.279 1.423 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.608 5.952 1.889 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.665 6.241 0.897 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.428 7.260 1.637 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.260 7.492 1.032 1.00 0.00 N ATOM 301 H HIS A 17 8.278 2.391 -0.483 1.00 0.00 H ATOM 302 HA HIS A 17 10.335 3.869 0.704 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.503 3.455 0.954 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.206 3.516 2.571 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.389 5.547 2.324 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.702 6.055 0.445 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.142 8.031 1.890 1.00 0.00 H ATOM 308 N ARG A 18 9.534 1.140 2.401 1.00 0.00 N ATOM 309 CA ARG A 18 10.067 0.206 3.416 1.00 0.00 C ATOM 310 C ARG A 18 11.115 -0.709 2.792 1.00 0.00 C ATOM 311 O ARG A 18 11.935 -1.289 3.477 1.00 0.00 O ATOM 312 CB ARG A 18 8.869 -0.597 3.915 1.00 0.00 C ATOM 313 CG ARG A 18 7.850 0.348 4.556 1.00 0.00 C ATOM 314 CD ARG A 18 7.920 0.215 6.079 1.00 0.00 C ATOM 315 NE ARG A 18 7.240 1.430 6.607 1.00 0.00 N ATOM 316 CZ ARG A 18 6.587 1.373 7.736 1.00 0.00 C ATOM 317 NH1 ARG A 18 5.625 0.505 7.890 1.00 0.00 N ATOM 318 NH2 ARG A 18 6.898 2.183 8.711 1.00 0.00 N ATOM 319 H ARG A 18 8.672 0.966 1.988 1.00 0.00 H ATOM 320 HA ARG A 18 10.490 0.759 4.218 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.413 -1.116 3.086 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.205 -1.312 4.651 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.076 1.367 4.273 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.858 0.092 4.220 1.00 0.00 H ATOM 325 HD2 ARG A 18 7.402 -0.679 6.400 1.00 0.00 H ATOM 326 HD3 ARG A 18 8.947 0.193 6.408 1.00 0.00 H ATOM 327 HE ARG A 18 7.282 2.271 6.107 1.00 0.00 H ATOM 328 HH11 ARG A 18 5.387 -0.116 7.143 1.00 0.00 H ATOM 329 HH12 ARG A 18 5.126 0.460 8.755 1.00 0.00 H ATOM 330 HH21 ARG A 18 7.635 2.848 8.593 1.00 0.00 H ATOM 331 HH22 ARG A 18 6.397 2.139 9.576 1.00 0.00 H ATOM 332 N LEU A 19 11.106 -0.832 1.498 1.00 0.00 N ATOM 333 CA LEU A 19 12.114 -1.697 0.836 1.00 0.00 C ATOM 334 C LEU A 19 13.503 -1.273 1.313 1.00 0.00 C ATOM 335 O LEU A 19 14.446 -2.040 1.304 1.00 0.00 O ATOM 336 CB LEU A 19 11.907 -1.471 -0.675 1.00 0.00 C ATOM 337 CG LEU A 19 13.246 -1.227 -1.385 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.077 -2.511 -1.364 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.985 -0.813 -2.835 1.00 0.00 C ATOM 340 H LEU A 19 10.447 -0.350 0.968 1.00 0.00 H ATOM 341 HA LEU A 19 11.932 -2.721 1.085 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.436 -2.344 -1.102 1.00 0.00 H ATOM 343 HB3 LEU A 19 11.267 -0.617 -0.823 1.00 0.00 H ATOM 344 HG LEU A 19 13.784 -0.441 -0.875 1.00 0.00 H ATOM 345 HD11 LEU A 19 13.822 -3.119 -2.219 1.00 0.00 H ATOM 346 HD12 LEU A 19 13.870 -3.059 -0.458 1.00 0.00 H ATOM 347 HD13 LEU A 19 15.127 -2.260 -1.401 1.00 0.00 H ATOM 348 HD21 LEU A 19 13.334 -1.591 -3.499 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.513 0.105 -3.047 1.00 0.00 H ATOM 350 HD23 LEU A 19 11.926 -0.662 -2.982 1.00 0.00 H ATOM 351 N VAL A 20 13.615 -0.055 1.752 1.00 0.00 N ATOM 352 CA VAL A 20 14.910 0.446 2.261 1.00 0.00 C ATOM 353 C VAL A 20 14.857 0.531 3.787 1.00 0.00 C ATOM 354 O VAL A 20 15.868 0.625 4.454 1.00 0.00 O ATOM 355 CB VAL A 20 15.090 1.835 1.644 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.784 2.625 1.747 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.185 2.581 2.401 1.00 0.00 C ATOM 358 H VAL A 20 12.842 0.521 1.762 1.00 0.00 H ATOM 359 HA VAL A 20 15.693 -0.202 1.949 1.00 0.00 H ATOM 360 HB VAL A 20 15.370 1.735 0.606 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.974 3.665 1.528 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.389 2.536 2.749 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.068 2.233 1.041 1.00 0.00 H ATOM 364 HG21 VAL A 20 15.844 2.795 3.403 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.410 3.505 1.892 1.00 0.00 H ATOM 366 HG23 VAL A 20 17.072 1.967 2.447 1.00 0.00 H ATOM 367 N THR A 21 13.675 0.498 4.334 1.00 0.00 N ATOM 368 CA THR A 21 13.515 0.574 5.810 1.00 0.00 C ATOM 369 C THR A 21 14.182 -0.631 6.485 1.00 0.00 C ATOM 370 O THR A 21 13.523 -1.487 7.042 1.00 0.00 O ATOM 371 CB THR A 21 12.004 0.561 6.047 1.00 0.00 C ATOM 372 OG1 THR A 21 11.468 1.833 5.713 1.00 0.00 O ATOM 373 CG2 THR A 21 11.713 0.256 7.516 1.00 0.00 C ATOM 374 H THR A 21 12.889 0.427 3.770 1.00 0.00 H ATOM 375 HA THR A 21 13.930 1.490 6.176 1.00 0.00 H ATOM 376 HB THR A 21 11.549 -0.198 5.428 1.00 0.00 H ATOM 377 HG1 THR A 21 10.593 1.898 6.105 1.00 0.00 H ATOM 378 HG21 THR A 21 11.048 1.009 7.915 1.00 0.00 H ATOM 379 HG22 THR A 21 12.638 0.260 8.075 1.00 0.00 H ATOM 380 HG23 THR A 21 11.247 -0.716 7.598 1.00 0.00 H ATOM 381 N GLY A 22 15.482 -0.705 6.434 1.00 0.00 N ATOM 382 CA GLY A 22 16.192 -1.851 7.067 1.00 0.00 C ATOM 383 C GLY A 22 15.580 -2.141 8.438 1.00 0.00 C ATOM 384 O GLY A 22 15.743 -1.345 9.415 1.00 0.00 O ATOM 385 OXT GLY A 22 14.894 -3.197 8.603 1.00 0.00 O ATOM 386 H GLY A 22 15.994 -0.008 5.975 1.00 0.00 H ATOM 387 HA2 GLY A 22 16.098 -2.721 6.435 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.236 -1.605 7.188 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 3 ATOM 1 N PHE A 1 -7.256 12.549 -17.595 1.00 0.00 N ATOM 2 CA PHE A 1 -7.362 14.033 -17.717 1.00 0.00 C ATOM 3 C PHE A 1 -6.459 14.715 -16.686 1.00 0.00 C ATOM 4 O PHE A 1 -6.808 15.727 -16.113 1.00 0.00 O ATOM 5 CB PHE A 1 -8.831 14.354 -17.439 1.00 0.00 C ATOM 6 CG PHE A 1 -9.310 13.559 -16.247 1.00 0.00 C ATOM 7 CD1 PHE A 1 -8.784 13.817 -14.976 1.00 0.00 C ATOM 8 CD2 PHE A 1 -10.279 12.563 -16.413 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.228 13.079 -13.871 1.00 0.00 C ATOM 10 CE2 PHE A 1 -10.723 11.825 -15.310 1.00 0.00 C ATOM 11 CZ PHE A 1 -10.198 12.084 -14.038 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.575 12.192 -18.294 1.00 0.00 H ATOM 13 H2 PHE A 1 -8.189 12.121 -17.768 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.932 12.301 -16.640 1.00 0.00 H ATOM 15 HA PHE A 1 -7.099 14.348 -18.715 1.00 0.00 H ATOM 16 HB2 PHE A 1 -8.936 15.409 -17.232 1.00 0.00 H ATOM 17 HB3 PHE A 1 -9.426 14.096 -18.303 1.00 0.00 H ATOM 18 HD1 PHE A 1 -8.036 14.585 -14.846 1.00 0.00 H ATOM 19 HD2 PHE A 1 -10.685 12.363 -17.394 1.00 0.00 H ATOM 20 HE1 PHE A 1 -8.822 13.279 -12.891 1.00 0.00 H ATOM 21 HE2 PHE A 1 -11.472 11.057 -15.439 1.00 0.00 H ATOM 22 HZ PHE A 1 -10.539 11.514 -13.187 1.00 0.00 H ATOM 23 N PHE A 2 -5.297 14.168 -16.448 1.00 0.00 N ATOM 24 CA PHE A 2 -4.371 14.786 -15.455 1.00 0.00 C ATOM 25 C PHE A 2 -3.089 13.957 -15.341 1.00 0.00 C ATOM 26 O PHE A 2 -2.017 14.403 -15.701 1.00 0.00 O ATOM 27 CB PHE A 2 -5.140 14.774 -14.134 1.00 0.00 C ATOM 28 CG PHE A 2 -5.348 16.193 -13.661 1.00 0.00 C ATOM 29 CD1 PHE A 2 -4.276 16.917 -13.126 1.00 0.00 C ATOM 30 CD2 PHE A 2 -6.614 16.784 -13.755 1.00 0.00 C ATOM 31 CE1 PHE A 2 -4.469 18.232 -12.687 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.807 18.100 -13.317 1.00 0.00 C ATOM 33 CZ PHE A 2 -5.734 18.823 -12.782 1.00 0.00 C ATOM 34 H PHE A 2 -5.033 13.353 -16.922 1.00 0.00 H ATOM 35 HA PHE A 2 -4.140 15.802 -15.737 1.00 0.00 H ATOM 36 HB2 PHE A 2 -6.099 14.298 -14.280 1.00 0.00 H ATOM 37 HB3 PHE A 2 -4.576 14.227 -13.394 1.00 0.00 H ATOM 38 HD1 PHE A 2 -3.300 16.461 -13.053 1.00 0.00 H ATOM 39 HD2 PHE A 2 -7.442 16.226 -14.167 1.00 0.00 H ATOM 40 HE1 PHE A 2 -3.642 18.791 -12.275 1.00 0.00 H ATOM 41 HE2 PHE A 2 -7.783 18.555 -13.390 1.00 0.00 H ATOM 42 HZ PHE A 2 -5.883 19.838 -12.444 1.00 0.00 H ATOM 43 N HIS A 3 -3.190 12.756 -14.845 1.00 0.00 N ATOM 44 CA HIS A 3 -1.974 11.901 -14.711 1.00 0.00 C ATOM 45 C HIS A 3 -0.940 12.588 -13.814 1.00 0.00 C ATOM 46 O HIS A 3 -0.159 13.402 -14.263 1.00 0.00 O ATOM 47 CB HIS A 3 -1.435 11.753 -16.134 1.00 0.00 C ATOM 48 CG HIS A 3 -1.230 10.296 -16.443 1.00 0.00 C ATOM 49 ND1 HIS A 3 -2.181 9.540 -17.110 1.00 0.00 N ATOM 50 CD2 HIS A 3 -0.187 9.441 -16.182 1.00 0.00 C ATOM 51 CE1 HIS A 3 -1.697 8.290 -17.227 1.00 0.00 C ATOM 52 NE2 HIS A 3 -0.485 8.175 -16.677 1.00 0.00 N ATOM 53 H HIS A 3 -4.063 12.413 -14.561 1.00 0.00 H ATOM 54 HA HIS A 3 -2.236 10.933 -14.314 1.00 0.00 H ATOM 55 HB2 HIS A 3 -2.143 12.173 -16.833 1.00 0.00 H ATOM 56 HB3 HIS A 3 -0.493 12.274 -16.218 1.00 0.00 H ATOM 57 HD1 HIS A 3 -3.048 9.858 -17.438 1.00 0.00 H ATOM 58 HD2 HIS A 3 0.725 9.710 -15.669 1.00 0.00 H ATOM 59 HE1 HIS A 3 -2.224 7.479 -17.706 1.00 0.00 H ATOM 60 N HIS A 4 -0.933 12.267 -12.549 1.00 0.00 N ATOM 61 CA HIS A 4 0.044 12.897 -11.623 1.00 0.00 C ATOM 62 C HIS A 4 1.478 12.607 -12.080 1.00 0.00 C ATOM 63 O HIS A 4 1.772 12.584 -13.259 1.00 0.00 O ATOM 64 CB HIS A 4 -0.229 12.254 -10.263 1.00 0.00 C ATOM 65 CG HIS A 4 -1.668 12.474 -9.884 1.00 0.00 C ATOM 66 ND1 HIS A 4 -2.369 13.607 -10.269 1.00 0.00 N ATOM 67 CD2 HIS A 4 -2.552 11.718 -9.155 1.00 0.00 C ATOM 68 CE1 HIS A 4 -3.615 13.501 -9.775 1.00 0.00 C ATOM 69 NE2 HIS A 4 -3.781 12.368 -9.087 1.00 0.00 N ATOM 70 H HIS A 4 -1.572 11.614 -12.207 1.00 0.00 H ATOM 71 HA HIS A 4 -0.130 13.956 -11.569 1.00 0.00 H ATOM 72 HB2 HIS A 4 -0.031 11.194 -10.319 1.00 0.00 H ATOM 73 HB3 HIS A 4 0.411 12.702 -9.518 1.00 0.00 H ATOM 74 HD1 HIS A 4 -2.019 14.350 -10.804 1.00 0.00 H ATOM 75 HD2 HIS A 4 -2.328 10.764 -8.702 1.00 0.00 H ATOM 76 HE1 HIS A 4 -4.388 14.242 -9.917 1.00 0.00 H ATOM 77 N ILE A 5 2.374 12.387 -11.156 1.00 0.00 N ATOM 78 CA ILE A 5 3.784 12.102 -11.539 1.00 0.00 C ATOM 79 C ILE A 5 3.930 10.638 -11.971 1.00 0.00 C ATOM 80 O ILE A 5 3.153 9.786 -11.588 1.00 0.00 O ATOM 81 CB ILE A 5 4.597 12.389 -10.273 1.00 0.00 C ATOM 82 CG1 ILE A 5 4.845 13.894 -10.167 1.00 0.00 C ATOM 83 CG2 ILE A 5 5.940 11.661 -10.333 1.00 0.00 C ATOM 84 CD1 ILE A 5 5.848 14.321 -11.243 1.00 0.00 C ATOM 85 H ILE A 5 2.119 12.410 -10.210 1.00 0.00 H ATOM 86 HA ILE A 5 4.097 12.761 -12.333 1.00 0.00 H ATOM 87 HB ILE A 5 4.043 12.054 -9.407 1.00 0.00 H ATOM 88 HG12 ILE A 5 3.914 14.424 -10.312 1.00 0.00 H ATOM 89 HG13 ILE A 5 5.246 14.127 -9.192 1.00 0.00 H ATOM 90 HG21 ILE A 5 6.189 11.449 -11.361 1.00 0.00 H ATOM 91 HG22 ILE A 5 5.873 10.735 -9.780 1.00 0.00 H ATOM 92 HG23 ILE A 5 6.707 12.284 -9.897 1.00 0.00 H ATOM 93 HD11 ILE A 5 5.386 15.043 -11.899 1.00 0.00 H ATOM 94 HD12 ILE A 5 6.150 13.456 -11.817 1.00 0.00 H ATOM 95 HD13 ILE A 5 6.714 14.761 -10.773 1.00 0.00 H ATOM 96 N PHE A 6 4.921 10.349 -12.771 1.00 0.00 N ATOM 97 CA PHE A 6 5.131 8.948 -13.241 1.00 0.00 C ATOM 98 C PHE A 6 4.863 7.952 -12.107 1.00 0.00 C ATOM 99 O PHE A 6 4.337 6.879 -12.325 1.00 0.00 O ATOM 100 CB PHE A 6 6.599 8.900 -13.662 1.00 0.00 C ATOM 101 CG PHE A 6 6.702 9.101 -15.155 1.00 0.00 C ATOM 102 CD1 PHE A 6 6.086 10.205 -15.755 1.00 0.00 C ATOM 103 CD2 PHE A 6 7.411 8.184 -15.939 1.00 0.00 C ATOM 104 CE1 PHE A 6 6.179 10.393 -17.139 1.00 0.00 C ATOM 105 CE2 PHE A 6 7.505 8.371 -17.323 1.00 0.00 C ATOM 106 CZ PHE A 6 6.889 9.475 -17.923 1.00 0.00 C ATOM 107 H PHE A 6 5.530 11.058 -13.067 1.00 0.00 H ATOM 108 HA PHE A 6 4.499 8.737 -14.087 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.144 9.684 -13.156 1.00 0.00 H ATOM 110 HB3 PHE A 6 7.019 7.943 -13.397 1.00 0.00 H ATOM 111 HD1 PHE A 6 5.538 10.913 -15.150 1.00 0.00 H ATOM 112 HD2 PHE A 6 7.887 7.331 -15.476 1.00 0.00 H ATOM 113 HE1 PHE A 6 5.705 11.245 -17.602 1.00 0.00 H ATOM 114 HE2 PHE A 6 8.052 7.663 -17.927 1.00 0.00 H ATOM 115 HZ PHE A 6 6.960 9.620 -18.991 1.00 0.00 H ATOM 116 N ARG A 7 5.221 8.297 -10.901 1.00 0.00 N ATOM 117 CA ARG A 7 4.986 7.368 -9.758 1.00 0.00 C ATOM 118 C ARG A 7 3.592 6.735 -9.862 1.00 0.00 C ATOM 119 O ARG A 7 2.759 7.176 -10.629 1.00 0.00 O ATOM 120 CB ARG A 7 5.087 8.243 -8.508 1.00 0.00 C ATOM 121 CG ARG A 7 3.949 9.266 -8.503 1.00 0.00 C ATOM 122 CD ARG A 7 3.561 9.590 -7.059 1.00 0.00 C ATOM 123 NE ARG A 7 4.830 10.013 -6.406 1.00 0.00 N ATOM 124 CZ ARG A 7 4.804 10.866 -5.419 1.00 0.00 C ATOM 125 NH1 ARG A 7 4.657 12.140 -5.661 1.00 0.00 N ATOM 126 NH2 ARG A 7 4.924 10.445 -4.189 1.00 0.00 N ATOM 127 H ARG A 7 5.644 9.167 -10.748 1.00 0.00 H ATOM 128 HA ARG A 7 5.747 6.603 -9.733 1.00 0.00 H ATOM 129 HB2 ARG A 7 5.015 7.621 -7.627 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.034 8.762 -8.506 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.275 10.169 -9.000 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.095 8.858 -9.021 1.00 0.00 H ATOM 133 HD2 ARG A 7 2.836 10.393 -7.038 1.00 0.00 H ATOM 134 HD3 ARG A 7 3.167 8.713 -6.570 1.00 0.00 H ATOM 135 HE ARG A 7 5.686 9.650 -6.718 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.564 12.462 -6.603 1.00 0.00 H ATOM 137 HH12 ARG A 7 4.637 12.794 -4.905 1.00 0.00 H ATOM 138 HH21 ARG A 7 5.037 9.469 -4.004 1.00 0.00 H ATOM 139 HH22 ARG A 7 4.905 11.099 -3.432 1.00 0.00 H HETATM 140 N UVR A 8 3.315 5.579 -9.000 1.00 0.00 N HETATM 141 CA UVR A 8 1.986 4.903 -9.039 1.00 0.00 C HETATM 142 C UVR A 8 1.166 4.960 -7.749 1.00 0.00 C HETATM 143 O UVR A 8 1.295 5.856 -6.917 1.00 0.00 O HETATM 144 CB UVR A 8 4.335 5.096 -8.031 1.00 0.00 C HETATM 145 CG UVR A 8 5.706 4.473 -8.309 1.00 0.00 C HETATM 146 CD UVR A 8 6.003 3.236 -7.447 1.00 0.00 C HETATM 147 CE UVR A 8 7.400 2.664 -7.672 1.00 0.00 C HETATM 148 NZ UVR A 8 7.780 1.307 -7.271 1.00 0.00 N HETATM 149 2HA UVR A 8 2.143 3.829 -9.291 1.00 0.00 H HETATM 150 1HA UVR A 8 1.382 5.317 -9.871 1.00 0.00 H HETATM 151 1HB UVR A 8 4.240 5.585 -7.017 1.00 0.00 H HETATM 152 2HB UVR A 8 4.847 6.044 -8.278 1.00 0.00 H HETATM 153 1HG UVR A 8 5.718 4.167 -9.381 1.00 0.00 H HETATM 154 2HG UVR A 8 6.507 5.229 -8.191 1.00 0.00 H HETATM 155 1HD UVR A 8 5.924 3.546 -6.376 1.00 0.00 H HETATM 156 2HD UVR A 8 5.239 2.446 -7.597 1.00 0.00 H HETATM 157 1HE UVR A 8 8.033 3.150 -8.469 1.00 0.00 H HETATM 158 2HE UVR A 8 6.953 2.155 -8.550 1.00 0.00 H HETATM 159 2HZ UVR A 8 8.125 1.297 -6.305 1.00 0.00 H HETATM 160 1HZ UVR A 8 6.965 0.683 -7.282 1.00 0.00 H ATOM 161 N ILE A 9 0.298 3.976 -7.576 1.00 0.00 N ATOM 162 CA ILE A 9 -0.579 3.884 -6.375 1.00 0.00 C ATOM 163 C ILE A 9 0.268 3.901 -5.096 1.00 0.00 C ATOM 164 O ILE A 9 1.455 4.156 -5.131 1.00 0.00 O ATOM 165 CB ILE A 9 -1.325 2.553 -6.537 1.00 0.00 C ATOM 166 CG1 ILE A 9 -2.657 2.623 -5.788 1.00 0.00 C ATOM 167 CG2 ILE A 9 -0.486 1.398 -5.978 1.00 0.00 C ATOM 168 CD1 ILE A 9 -3.806 2.649 -6.799 1.00 0.00 C ATOM 169 H ILE A 9 0.249 3.298 -8.281 1.00 0.00 H ATOM 170 HA ILE A 9 -1.285 4.700 -6.365 1.00 0.00 H ATOM 171 HB ILE A 9 -1.514 2.377 -7.587 1.00 0.00 H ATOM 172 HG12 ILE A 9 -2.757 1.759 -5.148 1.00 0.00 H ATOM 173 HG13 ILE A 9 -2.687 3.521 -5.190 1.00 0.00 H ATOM 174 HG21 ILE A 9 0.547 1.532 -6.263 1.00 0.00 H ATOM 175 HG22 ILE A 9 -0.850 0.463 -6.375 1.00 0.00 H ATOM 176 HG23 ILE A 9 -0.562 1.387 -4.900 1.00 0.00 H ATOM 177 HD11 ILE A 9 -3.418 2.455 -7.787 1.00 0.00 H ATOM 178 HD12 ILE A 9 -4.277 3.621 -6.781 1.00 0.00 H ATOM 179 HD13 ILE A 9 -4.530 1.892 -6.539 1.00 0.00 H ATOM 180 N VAL A 10 -0.332 3.629 -3.969 1.00 0.00 N ATOM 181 CA VAL A 10 0.445 3.628 -2.694 1.00 0.00 C ATOM 182 C VAL A 10 0.690 2.193 -2.220 1.00 0.00 C ATOM 183 O VAL A 10 1.674 1.902 -1.571 1.00 0.00 O ATOM 184 CB VAL A 10 -0.420 4.387 -1.686 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.342 5.880 -1.992 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.874 3.916 -1.786 1.00 0.00 C ATOM 187 H VAL A 10 -1.288 3.423 -3.963 1.00 0.00 H ATOM 188 HA VAL A 10 1.381 4.146 -2.829 1.00 0.00 H ATOM 189 HB VAL A 10 -0.049 4.205 -0.688 1.00 0.00 H ATOM 190 HG11 VAL A 10 0.530 6.072 -2.599 1.00 0.00 H ATOM 191 HG12 VAL A 10 -0.269 6.434 -1.068 1.00 0.00 H ATOM 192 HG13 VAL A 10 -1.229 6.185 -2.528 1.00 0.00 H ATOM 193 HG21 VAL A 10 -2.416 4.234 -0.908 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.900 2.839 -1.855 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.331 4.345 -2.666 1.00 0.00 H ATOM 196 N HIS A 11 -0.201 1.293 -2.539 1.00 0.00 N ATOM 197 CA HIS A 11 -0.020 -0.123 -2.106 1.00 0.00 C ATOM 198 C HIS A 11 1.315 -0.670 -2.617 1.00 0.00 C ATOM 199 O HIS A 11 2.227 -0.924 -1.854 1.00 0.00 O ATOM 200 CB HIS A 11 -1.187 -0.882 -2.737 1.00 0.00 C ATOM 201 CG HIS A 11 -1.245 -2.273 -2.171 1.00 0.00 C ATOM 202 ND1 HIS A 11 -2.347 -2.742 -1.471 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.346 -3.311 -2.192 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.084 -4.009 -1.104 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.878 -4.406 -1.519 1.00 0.00 N ATOM 206 H HIS A 11 -0.990 1.548 -3.062 1.00 0.00 H ATOM 207 HA HIS A 11 -0.072 -0.197 -1.030 1.00 0.00 H ATOM 208 HB2 HIS A 11 -2.112 -0.366 -2.522 1.00 0.00 H ATOM 209 HB3 HIS A 11 -1.045 -0.935 -3.807 1.00 0.00 H ATOM 210 HD1 HIS A 11 -3.167 -2.241 -1.280 1.00 0.00 H ATOM 211 HD2 HIS A 11 0.627 -3.282 -2.662 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.767 -4.631 -0.542 1.00 0.00 H ATOM 213 N VAL A 12 1.438 -0.854 -3.904 1.00 0.00 N ATOM 214 CA VAL A 12 2.714 -1.386 -4.462 1.00 0.00 C ATOM 215 C VAL A 12 3.822 -0.336 -4.352 1.00 0.00 C ATOM 216 O VAL A 12 4.965 -0.588 -4.677 1.00 0.00 O ATOM 217 CB VAL A 12 2.409 -1.694 -5.928 1.00 0.00 C ATOM 218 CG1 VAL A 12 1.395 -2.836 -6.011 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.829 -0.447 -6.600 1.00 0.00 C ATOM 220 H VAL A 12 0.691 -0.644 -4.503 1.00 0.00 H ATOM 221 HA VAL A 12 3.001 -2.288 -3.949 1.00 0.00 H ATOM 222 HB VAL A 12 3.320 -1.985 -6.432 1.00 0.00 H ATOM 223 HG11 VAL A 12 0.424 -2.436 -6.266 1.00 0.00 H ATOM 224 HG12 VAL A 12 1.338 -3.337 -5.056 1.00 0.00 H ATOM 225 HG13 VAL A 12 1.706 -3.539 -6.769 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.750 -0.498 -6.582 1.00 0.00 H ATOM 227 HG22 VAL A 12 2.170 -0.398 -7.622 1.00 0.00 H ATOM 228 HG23 VAL A 12 2.156 0.434 -6.067 1.00 0.00 H ATOM 229 N GLY A 13 3.492 0.837 -3.893 1.00 0.00 N ATOM 230 CA GLY A 13 4.524 1.902 -3.758 1.00 0.00 C ATOM 231 C GLY A 13 4.982 1.982 -2.300 1.00 0.00 C ATOM 232 O GLY A 13 6.128 1.733 -1.985 1.00 0.00 O ATOM 233 H GLY A 13 2.565 1.017 -3.634 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.368 1.669 -4.390 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.104 2.852 -4.051 1.00 0.00 H ATOM 236 N LYS A 14 4.093 2.328 -1.410 1.00 0.00 N ATOM 237 CA LYS A 14 4.474 2.423 0.026 1.00 0.00 C ATOM 238 C LYS A 14 5.360 1.239 0.421 1.00 0.00 C ATOM 239 O LYS A 14 6.236 1.358 1.252 1.00 0.00 O ATOM 240 CB LYS A 14 3.150 2.379 0.790 1.00 0.00 C ATOM 241 CG LYS A 14 3.399 2.697 2.265 1.00 0.00 C ATOM 242 CD LYS A 14 3.326 4.210 2.481 1.00 0.00 C ATOM 243 CE LYS A 14 2.991 4.501 3.944 1.00 0.00 C ATOM 244 NZ LYS A 14 3.694 5.778 4.253 1.00 0.00 N ATOM 245 H LYS A 14 3.176 2.524 -1.686 1.00 0.00 H ATOM 246 HA LYS A 14 4.979 3.354 0.218 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.470 3.106 0.372 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.720 1.393 0.705 1.00 0.00 H ATOM 249 HG2 LYS A 14 2.647 2.210 2.869 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.378 2.342 2.551 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.279 4.654 2.232 1.00 0.00 H ATOM 252 HD3 LYS A 14 2.558 4.627 1.847 1.00 0.00 H ATOM 253 HE2 LYS A 14 1.922 4.617 4.068 1.00 0.00 H ATOM 254 HE3 LYS A 14 3.361 3.713 4.580 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.136 6.324 4.939 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.805 6.332 3.380 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.631 5.569 4.654 1.00 0.00 H ATOM 258 N THR A 15 5.139 0.095 -0.170 1.00 0.00 N ATOM 259 CA THR A 15 5.967 -1.088 0.173 1.00 0.00 C ATOM 260 C THR A 15 7.418 -0.835 -0.224 1.00 0.00 C ATOM 261 O THR A 15 8.328 -1.010 0.562 1.00 0.00 O ATOM 262 CB THR A 15 5.376 -2.241 -0.639 1.00 0.00 C ATOM 263 OG1 THR A 15 3.973 -2.056 -0.769 1.00 0.00 O ATOM 264 CG2 THR A 15 5.653 -3.565 0.074 1.00 0.00 C ATOM 265 H THR A 15 4.434 0.014 -0.835 1.00 0.00 H ATOM 266 HA THR A 15 5.892 -1.298 1.224 1.00 0.00 H ATOM 267 HB THR A 15 5.829 -2.262 -1.618 1.00 0.00 H ATOM 268 HG1 THR A 15 3.560 -2.333 0.052 1.00 0.00 H ATOM 269 HG21 THR A 15 6.687 -3.842 -0.069 1.00 0.00 H ATOM 270 HG22 THR A 15 5.014 -4.335 -0.335 1.00 0.00 H ATOM 271 HG23 THR A 15 5.452 -3.455 1.130 1.00 0.00 H ATOM 272 N ILE A 16 7.644 -0.416 -1.438 1.00 0.00 N ATOM 273 CA ILE A 16 9.037 -0.145 -1.877 1.00 0.00 C ATOM 274 C ILE A 16 9.681 0.845 -0.909 1.00 0.00 C ATOM 275 O ILE A 16 10.847 0.751 -0.571 1.00 0.00 O ATOM 276 CB ILE A 16 8.901 0.431 -3.302 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.754 -0.402 -4.260 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.366 1.896 -3.360 1.00 0.00 C ATOM 279 CD1 ILE A 16 8.998 -1.678 -4.640 1.00 0.00 C ATOM 280 H ILE A 16 6.899 -0.276 -2.054 1.00 0.00 H ATOM 281 HA ILE A 16 9.592 -1.054 -1.899 1.00 0.00 H ATOM 282 HB ILE A 16 7.866 0.376 -3.608 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.960 0.173 -5.151 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.683 -0.667 -3.779 1.00 0.00 H ATOM 285 HG21 ILE A 16 10.444 1.934 -3.293 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.936 2.447 -2.536 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.048 2.338 -4.293 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.509 -1.536 -5.593 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.258 -1.896 -3.884 1.00 0.00 H ATOM 290 HD13 ILE A 16 9.694 -2.500 -4.711 1.00 0.00 H ATOM 291 N HIS A 17 8.916 1.790 -0.469 1.00 0.00 N ATOM 292 CA HIS A 17 9.443 2.802 0.470 1.00 0.00 C ATOM 293 C HIS A 17 9.992 2.111 1.715 1.00 0.00 C ATOM 294 O HIS A 17 10.948 2.554 2.317 1.00 0.00 O ATOM 295 CB HIS A 17 8.244 3.674 0.831 1.00 0.00 C ATOM 296 CG HIS A 17 8.474 5.069 0.321 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.688 5.719 0.479 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.659 5.950 -0.344 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.570 6.937 -0.081 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.354 7.130 -0.598 1.00 0.00 N ATOM 301 H HIS A 17 7.990 1.832 -0.764 1.00 0.00 H ATOM 302 HA HIS A 17 10.200 3.393 -0.011 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.352 3.263 0.382 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.127 3.699 1.904 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.487 5.356 0.917 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.636 5.757 -0.629 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.364 7.671 -0.108 1.00 0.00 H ATOM 308 N ARG A 18 9.386 1.029 2.110 1.00 0.00 N ATOM 309 CA ARG A 18 9.865 0.314 3.312 1.00 0.00 C ATOM 310 C ARG A 18 11.150 -0.444 3.002 1.00 0.00 C ATOM 311 O ARG A 18 12.033 -0.562 3.825 1.00 0.00 O ATOM 312 CB ARG A 18 8.745 -0.652 3.680 1.00 0.00 C ATOM 313 CG ARG A 18 7.585 0.121 4.309 1.00 0.00 C ATOM 314 CD ARG A 18 7.128 -0.592 5.583 1.00 0.00 C ATOM 315 NE ARG A 18 7.011 0.484 6.604 1.00 0.00 N ATOM 316 CZ ARG A 18 8.041 0.802 7.339 1.00 0.00 C ATOM 317 NH1 ARG A 18 8.539 -0.070 8.172 1.00 0.00 N ATOM 318 NH2 ARG A 18 8.573 1.989 7.238 1.00 0.00 N ATOM 319 H ARG A 18 8.615 0.692 1.621 1.00 0.00 H ATOM 320 HA ARG A 18 10.020 1.007 4.099 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.402 -1.157 2.790 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.119 -1.375 4.387 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.910 1.123 4.552 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.763 0.168 3.610 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.171 -1.070 5.423 1.00 0.00 H ATOM 326 HD3 ARG A 18 7.865 -1.317 5.894 1.00 0.00 H ATOM 327 HE ARG A 18 6.159 0.955 6.724 1.00 0.00 H ATOM 328 HH11 ARG A 18 8.131 -0.979 8.248 1.00 0.00 H ATOM 329 HH12 ARG A 18 9.328 0.173 8.736 1.00 0.00 H ATOM 330 HH21 ARG A 18 8.191 2.657 6.599 1.00 0.00 H ATOM 331 HH22 ARG A 18 9.362 2.232 7.802 1.00 0.00 H ATOM 332 N LEU A 19 11.262 -0.956 1.817 1.00 0.00 N ATOM 333 CA LEU A 19 12.493 -1.704 1.448 1.00 0.00 C ATOM 334 C LEU A 19 13.721 -0.896 1.843 1.00 0.00 C ATOM 335 O LEU A 19 14.632 -1.386 2.481 1.00 0.00 O ATOM 336 CB LEU A 19 12.424 -1.879 -0.069 1.00 0.00 C ATOM 337 CG LEU A 19 11.736 -3.203 -0.399 1.00 0.00 C ATOM 338 CD1 LEU A 19 10.219 -3.012 -0.364 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.160 -3.661 -1.797 1.00 0.00 C ATOM 340 H LEU A 19 10.540 -0.845 1.174 1.00 0.00 H ATOM 341 HA LEU A 19 12.503 -2.656 1.928 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.865 -1.064 -0.501 1.00 0.00 H ATOM 343 HB3 LEU A 19 13.425 -1.885 -0.475 1.00 0.00 H ATOM 344 HG LEU A 19 12.021 -3.948 0.328 1.00 0.00 H ATOM 345 HD11 LEU A 19 9.991 -1.958 -0.302 1.00 0.00 H ATOM 346 HD12 LEU A 19 9.812 -3.520 0.497 1.00 0.00 H ATOM 347 HD13 LEU A 19 9.784 -3.421 -1.264 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.323 -4.728 -1.792 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.073 -3.157 -2.077 1.00 0.00 H ATOM 350 HD23 LEU A 19 11.382 -3.418 -2.505 1.00 0.00 H ATOM 351 N VAL A 20 13.742 0.341 1.465 1.00 0.00 N ATOM 352 CA VAL A 20 14.894 1.211 1.805 1.00 0.00 C ATOM 353 C VAL A 20 14.846 1.620 3.280 1.00 0.00 C ATOM 354 O VAL A 20 15.746 2.261 3.784 1.00 0.00 O ATOM 355 CB VAL A 20 14.756 2.443 0.909 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.322 2.973 0.960 1.00 0.00 C ATOM 357 CG2 VAL A 20 15.696 3.524 1.422 1.00 0.00 C ATOM 358 H VAL A 20 13.000 0.693 0.958 1.00 0.00 H ATOM 359 HA VAL A 20 15.810 0.702 1.585 1.00 0.00 H ATOM 360 HB VAL A 20 15.014 2.185 -0.105 1.00 0.00 H ATOM 361 HG11 VAL A 20 12.696 2.390 0.302 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.311 4.006 0.646 1.00 0.00 H ATOM 363 HG13 VAL A 20 12.952 2.901 1.971 1.00 0.00 H ATOM 364 HG21 VAL A 20 15.395 3.803 2.420 1.00 0.00 H ATOM 365 HG22 VAL A 20 15.645 4.385 0.774 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.705 3.142 1.442 1.00 0.00 H ATOM 367 N THR A 21 13.792 1.261 3.961 1.00 0.00 N ATOM 368 CA THR A 21 13.646 1.624 5.408 1.00 0.00 C ATOM 369 C THR A 21 15.003 1.626 6.111 1.00 0.00 C ATOM 370 O THR A 21 15.245 2.386 7.026 1.00 0.00 O ATOM 371 CB THR A 21 12.745 0.542 6.011 1.00 0.00 C ATOM 372 OG1 THR A 21 11.401 0.779 5.625 1.00 0.00 O ATOM 373 CG2 THR A 21 12.848 0.572 7.537 1.00 0.00 C ATOM 374 H THR A 21 13.086 0.764 3.511 1.00 0.00 H ATOM 375 HA THR A 21 13.176 2.578 5.502 1.00 0.00 H ATOM 376 HB THR A 21 13.057 -0.427 5.653 1.00 0.00 H ATOM 377 HG1 THR A 21 11.116 1.599 6.035 1.00 0.00 H ATOM 378 HG21 THR A 21 11.886 0.337 7.968 1.00 0.00 H ATOM 379 HG22 THR A 21 13.156 1.556 7.858 1.00 0.00 H ATOM 380 HG23 THR A 21 13.575 -0.156 7.864 1.00 0.00 H ATOM 381 N GLY A 22 15.884 0.777 5.682 1.00 0.00 N ATOM 382 CA GLY A 22 17.225 0.710 6.305 1.00 0.00 C ATOM 383 C GLY A 22 18.061 -0.364 5.607 1.00 0.00 C ATOM 384 O GLY A 22 18.582 -1.322 6.258 1.00 0.00 O ATOM 385 OXT GLY A 22 18.238 -0.298 4.351 1.00 0.00 O ATOM 386 H GLY A 22 15.661 0.186 4.950 1.00 0.00 H ATOM 387 HA2 GLY A 22 17.709 1.665 6.205 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.122 0.459 7.345 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 4 ATOM 1 N PHE A 1 -11.895 7.273 3.233 1.00 0.00 N ATOM 2 CA PHE A 1 -10.626 7.988 3.556 1.00 0.00 C ATOM 3 C PHE A 1 -9.679 7.957 2.354 1.00 0.00 C ATOM 4 O PHE A 1 -8.799 7.122 2.264 1.00 0.00 O ATOM 5 CB PHE A 1 -10.026 7.215 4.732 1.00 0.00 C ATOM 6 CG PHE A 1 -9.915 8.129 5.929 1.00 0.00 C ATOM 7 CD1 PHE A 1 -9.252 9.356 5.815 1.00 0.00 C ATOM 8 CD2 PHE A 1 -10.476 7.748 7.155 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.149 10.202 6.925 1.00 0.00 C ATOM 10 CE2 PHE A 1 -10.372 8.595 8.265 1.00 0.00 C ATOM 11 CZ PHE A 1 -9.710 9.822 8.150 1.00 0.00 C ATOM 12 H1 PHE A 1 -12.495 7.229 4.081 1.00 0.00 H ATOM 13 H2 PHE A 1 -11.677 6.307 2.911 1.00 0.00 H ATOM 14 H3 PHE A 1 -12.399 7.785 2.481 1.00 0.00 H ATOM 15 HA PHE A 1 -10.831 9.004 3.850 1.00 0.00 H ATOM 16 HB2 PHE A 1 -10.663 6.378 4.975 1.00 0.00 H ATOM 17 HB3 PHE A 1 -9.044 6.855 4.463 1.00 0.00 H ATOM 18 HD1 PHE A 1 -8.819 9.650 4.870 1.00 0.00 H ATOM 19 HD2 PHE A 1 -10.987 6.801 7.243 1.00 0.00 H ATOM 20 HE1 PHE A 1 -8.638 11.150 6.836 1.00 0.00 H ATOM 21 HE2 PHE A 1 -10.805 8.301 9.209 1.00 0.00 H ATOM 22 HZ PHE A 1 -9.631 10.475 9.007 1.00 0.00 H ATOM 23 N PHE A 2 -9.852 8.860 1.427 1.00 0.00 N ATOM 24 CA PHE A 2 -8.962 8.882 0.231 1.00 0.00 C ATOM 25 C PHE A 2 -9.086 7.570 -0.547 1.00 0.00 C ATOM 26 O PHE A 2 -8.160 7.138 -1.204 1.00 0.00 O ATOM 27 CB PHE A 2 -7.549 9.042 0.793 1.00 0.00 C ATOM 28 CG PHE A 2 -7.535 10.154 1.814 1.00 0.00 C ATOM 29 CD1 PHE A 2 -8.136 11.383 1.520 1.00 0.00 C ATOM 30 CD2 PHE A 2 -6.918 9.956 3.056 1.00 0.00 C ATOM 31 CE1 PHE A 2 -8.122 12.415 2.467 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.905 10.986 4.003 1.00 0.00 C ATOM 33 CZ PHE A 2 -7.506 12.216 3.708 1.00 0.00 C ATOM 34 H PHE A 2 -10.567 9.524 1.518 1.00 0.00 H ATOM 35 HA PHE A 2 -9.204 9.721 -0.402 1.00 0.00 H ATOM 36 HB2 PHE A 2 -7.240 8.119 1.260 1.00 0.00 H ATOM 37 HB3 PHE A 2 -6.868 9.284 -0.011 1.00 0.00 H ATOM 38 HD1 PHE A 2 -8.612 11.536 0.562 1.00 0.00 H ATOM 39 HD2 PHE A 2 -6.453 9.007 3.283 1.00 0.00 H ATOM 40 HE1 PHE A 2 -8.587 13.362 2.240 1.00 0.00 H ATOM 41 HE2 PHE A 2 -6.429 10.834 4.960 1.00 0.00 H ATOM 42 HZ PHE A 2 -7.496 13.011 4.440 1.00 0.00 H ATOM 43 N HIS A 3 -10.222 6.933 -0.479 1.00 0.00 N ATOM 44 CA HIS A 3 -10.401 5.649 -1.216 1.00 0.00 C ATOM 45 C HIS A 3 -11.564 5.774 -2.212 1.00 0.00 C ATOM 46 O HIS A 3 -11.729 4.956 -3.095 1.00 0.00 O ATOM 47 CB HIS A 3 -10.677 4.603 -0.116 1.00 0.00 C ATOM 48 CG HIS A 3 -12.072 4.037 -0.230 1.00 0.00 C ATOM 49 ND1 HIS A 3 -13.142 4.557 0.480 1.00 0.00 N ATOM 50 CD2 HIS A 3 -12.582 2.997 -0.969 1.00 0.00 C ATOM 51 CE1 HIS A 3 -14.232 3.837 0.156 1.00 0.00 C ATOM 52 NE2 HIS A 3 -13.946 2.873 -0.722 1.00 0.00 N ATOM 53 H HIS A 3 -10.958 7.297 0.056 1.00 0.00 H ATOM 54 HA HIS A 3 -9.493 5.395 -1.740 1.00 0.00 H ATOM 55 HB2 HIS A 3 -9.962 3.798 -0.206 1.00 0.00 H ATOM 56 HB3 HIS A 3 -10.562 5.069 0.852 1.00 0.00 H ATOM 57 HD1 HIS A 3 -13.111 5.312 1.104 1.00 0.00 H ATOM 58 HD2 HIS A 3 -12.011 2.371 -1.638 1.00 0.00 H ATOM 59 HE1 HIS A 3 -15.218 4.015 0.560 1.00 0.00 H ATOM 60 N HIS A 4 -12.371 6.792 -2.071 1.00 0.00 N ATOM 61 CA HIS A 4 -13.521 6.971 -3.002 1.00 0.00 C ATOM 62 C HIS A 4 -13.093 6.664 -4.440 1.00 0.00 C ATOM 63 O HIS A 4 -13.822 6.057 -5.199 1.00 0.00 O ATOM 64 CB HIS A 4 -13.919 8.440 -2.862 1.00 0.00 C ATOM 65 CG HIS A 4 -14.211 8.746 -1.419 1.00 0.00 C ATOM 66 ND1 HIS A 4 -15.419 8.417 -0.824 1.00 0.00 N ATOM 67 CD2 HIS A 4 -13.462 9.350 -0.440 1.00 0.00 C ATOM 68 CE1 HIS A 4 -15.362 8.823 0.458 1.00 0.00 C ATOM 69 NE2 HIS A 4 -14.192 9.397 0.745 1.00 0.00 N ATOM 70 H HIS A 4 -12.223 7.437 -1.351 1.00 0.00 H ATOM 71 HA HIS A 4 -14.341 6.338 -2.709 1.00 0.00 H ATOM 72 HB2 HIS A 4 -13.109 9.067 -3.206 1.00 0.00 H ATOM 73 HB3 HIS A 4 -14.801 8.632 -3.456 1.00 0.00 H ATOM 74 HD1 HIS A 4 -16.176 7.971 -1.258 1.00 0.00 H ATOM 75 HD2 HIS A 4 -12.460 9.731 -0.568 1.00 0.00 H ATOM 76 HE1 HIS A 4 -16.166 8.698 1.168 1.00 0.00 H ATOM 77 N ILE A 5 -11.916 7.081 -4.820 1.00 0.00 N ATOM 78 CA ILE A 5 -11.444 6.813 -6.207 1.00 0.00 C ATOM 79 C ILE A 5 -10.824 5.414 -6.291 1.00 0.00 C ATOM 80 O ILE A 5 -10.429 4.840 -5.295 1.00 0.00 O ATOM 81 CB ILE A 5 -10.392 7.893 -6.473 1.00 0.00 C ATOM 82 CG1 ILE A 5 -11.094 9.210 -6.812 1.00 0.00 C ATOM 83 CG2 ILE A 5 -9.509 7.473 -7.648 1.00 0.00 C ATOM 84 CD1 ILE A 5 -12.050 8.994 -7.986 1.00 0.00 C ATOM 85 H ILE A 5 -11.342 7.568 -4.194 1.00 0.00 H ATOM 86 HA ILE A 5 -12.257 6.910 -6.908 1.00 0.00 H ATOM 87 HB ILE A 5 -9.781 8.024 -5.593 1.00 0.00 H ATOM 88 HG12 ILE A 5 -11.651 9.551 -5.951 1.00 0.00 H ATOM 89 HG13 ILE A 5 -10.357 9.952 -7.081 1.00 0.00 H ATOM 90 HG21 ILE A 5 -9.000 6.553 -7.402 1.00 0.00 H ATOM 91 HG22 ILE A 5 -8.782 8.246 -7.846 1.00 0.00 H ATOM 92 HG23 ILE A 5 -10.122 7.321 -8.524 1.00 0.00 H ATOM 93 HD11 ILE A 5 -12.279 9.946 -8.444 1.00 0.00 H ATOM 94 HD12 ILE A 5 -12.960 8.537 -7.630 1.00 0.00 H ATOM 95 HD13 ILE A 5 -11.583 8.348 -8.715 1.00 0.00 H ATOM 96 N PHE A 6 -10.740 4.862 -7.470 1.00 0.00 N ATOM 97 CA PHE A 6 -10.150 3.500 -7.615 1.00 0.00 C ATOM 98 C PHE A 6 -8.626 3.588 -7.725 1.00 0.00 C ATOM 99 O PHE A 6 -8.030 3.068 -8.647 1.00 0.00 O ATOM 100 CB PHE A 6 -10.749 2.946 -8.908 1.00 0.00 C ATOM 101 CG PHE A 6 -10.939 1.455 -8.778 1.00 0.00 C ATOM 102 CD1 PHE A 6 -9.841 0.595 -8.898 1.00 0.00 C ATOM 103 CD2 PHE A 6 -12.215 0.930 -8.537 1.00 0.00 C ATOM 104 CE1 PHE A 6 -10.017 -0.788 -8.777 1.00 0.00 C ATOM 105 CE2 PHE A 6 -12.391 -0.454 -8.417 1.00 0.00 C ATOM 106 CZ PHE A 6 -11.292 -1.312 -8.537 1.00 0.00 C ATOM 107 H PHE A 6 -11.067 5.342 -8.260 1.00 0.00 H ATOM 108 HA PHE A 6 -10.433 2.876 -6.782 1.00 0.00 H ATOM 109 HB2 PHE A 6 -11.704 3.417 -9.093 1.00 0.00 H ATOM 110 HB3 PHE A 6 -10.081 3.153 -9.731 1.00 0.00 H ATOM 111 HD1 PHE A 6 -8.856 1.000 -9.084 1.00 0.00 H ATOM 112 HD2 PHE A 6 -13.062 1.593 -8.446 1.00 0.00 H ATOM 113 HE1 PHE A 6 -9.169 -1.451 -8.870 1.00 0.00 H ATOM 114 HE2 PHE A 6 -13.375 -0.859 -8.232 1.00 0.00 H ATOM 115 HZ PHE A 6 -11.429 -2.380 -8.444 1.00 0.00 H ATOM 116 N ARG A 7 -7.987 4.239 -6.790 1.00 0.00 N ATOM 117 CA ARG A 7 -6.503 4.353 -6.846 1.00 0.00 C ATOM 118 C ARG A 7 -5.861 3.383 -5.838 1.00 0.00 C ATOM 119 O ARG A 7 -6.344 3.225 -4.734 1.00 0.00 O ATOM 120 CB ARG A 7 -6.204 5.802 -6.455 1.00 0.00 C ATOM 121 CG ARG A 7 -5.345 6.456 -7.538 1.00 0.00 C ATOM 122 CD ARG A 7 -3.880 6.455 -7.098 1.00 0.00 C ATOM 123 NE ARG A 7 -3.676 7.773 -6.435 1.00 0.00 N ATOM 124 CZ ARG A 7 -4.342 8.069 -5.353 1.00 0.00 C ATOM 125 NH1 ARG A 7 -3.896 7.687 -4.188 1.00 0.00 N ATOM 126 NH2 ARG A 7 -5.453 8.747 -5.435 1.00 0.00 N ATOM 127 H ARG A 7 -8.485 4.650 -6.052 1.00 0.00 H ATOM 128 HA ARG A 7 -6.153 4.163 -7.845 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.133 6.345 -6.353 1.00 0.00 H ATOM 130 HB3 ARG A 7 -5.671 5.819 -5.516 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.446 5.903 -8.461 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.672 7.474 -7.691 1.00 0.00 H ATOM 133 HD2 ARG A 7 -3.699 5.648 -6.400 1.00 0.00 H ATOM 134 HD3 ARG A 7 -3.229 6.367 -7.954 1.00 0.00 H ATOM 135 HE ARG A 7 -3.042 8.418 -6.813 1.00 0.00 H ATOM 136 HH11 ARG A 7 -3.044 7.167 -4.124 1.00 0.00 H ATOM 137 HH12 ARG A 7 -4.406 7.913 -3.357 1.00 0.00 H ATOM 138 HH21 ARG A 7 -5.796 9.041 -6.328 1.00 0.00 H ATOM 139 HH22 ARG A 7 -5.964 8.974 -4.606 1.00 0.00 H HETATM 140 N UVR A 8 -4.649 2.658 -6.256 1.00 0.00 N HETATM 141 CA UVR A 8 -3.984 1.705 -5.316 1.00 0.00 C HETATM 142 C UVR A 8 -2.452 1.679 -5.328 1.00 0.00 C HETATM 143 O UVR A 8 -1.801 0.727 -4.898 1.00 0.00 O HETATM 144 CB UVR A 8 -4.256 2.643 -7.692 1.00 0.00 C HETATM 145 CG UVR A 8 -3.755 3.800 -8.561 1.00 0.00 C HETATM 146 CD UVR A 8 -3.105 3.342 -9.878 1.00 0.00 C HETATM 147 CE UVR A 8 -3.325 4.318 -11.031 1.00 0.00 C HETATM 148 NZ UVR A 8 -4.112 3.984 -12.219 1.00 0.00 N HETATM 149 2HA UVR A 8 -4.337 0.675 -5.552 1.00 0.00 H HETATM 150 1HA UVR A 8 -4.331 1.902 -4.282 1.00 0.00 H HETATM 151 1HB UVR A 8 -3.943 1.618 -8.048 1.00 0.00 H HETATM 152 2HB UVR A 8 -3.227 2.656 -7.287 1.00 0.00 H HETATM 153 1HG UVR A 8 -4.637 4.435 -8.807 1.00 0.00 H HETATM 154 2HG UVR A 8 -3.056 4.441 -7.988 1.00 0.00 H HETATM 155 1HD UVR A 8 -2.006 3.260 -9.699 1.00 0.00 H HETATM 156 2HD UVR A 8 -3.448 2.329 -10.166 1.00 0.00 H HETATM 157 1HE UVR A 8 -3.188 5.418 -10.809 1.00 0.00 H HETATM 158 2HE UVR A 8 -4.316 4.503 -10.569 1.00 0.00 H HETATM 159 2HZ UVR A 8 -4.857 4.673 -12.368 1.00 0.00 H HETATM 160 1HZ UVR A 8 -3.528 4.022 -13.065 1.00 0.00 H ATOM 161 N ILE A 9 -1.858 2.746 -5.833 1.00 0.00 N ATOM 162 CA ILE A 9 -0.375 2.873 -5.918 1.00 0.00 C ATOM 163 C ILE A 9 0.241 2.875 -4.516 1.00 0.00 C ATOM 164 O ILE A 9 1.290 2.305 -4.287 1.00 0.00 O ATOM 165 CB ILE A 9 -0.133 4.209 -6.624 1.00 0.00 C ATOM 166 CG1 ILE A 9 1.291 4.237 -7.181 1.00 0.00 C ATOM 167 CG2 ILE A 9 -0.318 5.364 -5.636 1.00 0.00 C ATOM 168 CD1 ILE A 9 1.409 3.218 -8.316 1.00 0.00 C ATOM 169 H ILE A 9 -2.438 3.465 -6.158 1.00 0.00 H ATOM 170 HA ILE A 9 0.037 2.068 -6.507 1.00 0.00 H ATOM 171 HB ILE A 9 -0.837 4.316 -7.434 1.00 0.00 H ATOM 172 HG12 ILE A 9 1.512 5.225 -7.558 1.00 0.00 H ATOM 173 HG13 ILE A 9 1.991 3.983 -6.399 1.00 0.00 H ATOM 174 HG21 ILE A 9 -1.280 5.276 -5.154 1.00 0.00 H ATOM 175 HG22 ILE A 9 -0.266 6.303 -6.167 1.00 0.00 H ATOM 176 HG23 ILE A 9 0.463 5.329 -4.891 1.00 0.00 H ATOM 177 HD11 ILE A 9 0.470 2.696 -8.428 1.00 0.00 H ATOM 178 HD12 ILE A 9 2.189 2.508 -8.084 1.00 0.00 H ATOM 179 HD13 ILE A 9 1.648 3.730 -9.236 1.00 0.00 H ATOM 180 N VAL A 10 -0.405 3.508 -3.575 1.00 0.00 N ATOM 181 CA VAL A 10 0.142 3.544 -2.190 1.00 0.00 C ATOM 182 C VAL A 10 0.458 2.124 -1.712 1.00 0.00 C ATOM 183 O VAL A 10 1.223 1.924 -0.790 1.00 0.00 O ATOM 184 CB VAL A 10 -0.968 4.161 -1.341 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.433 4.462 0.060 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.443 5.461 -1.993 1.00 0.00 C ATOM 187 H VAL A 10 -1.250 3.960 -3.781 1.00 0.00 H ATOM 188 HA VAL A 10 1.025 4.162 -2.147 1.00 0.00 H ATOM 189 HB VAL A 10 -1.794 3.468 -1.270 1.00 0.00 H ATOM 190 HG11 VAL A 10 0.647 4.464 0.039 1.00 0.00 H ATOM 191 HG12 VAL A 10 -0.779 3.704 0.748 1.00 0.00 H ATOM 192 HG13 VAL A 10 -0.789 5.429 0.382 1.00 0.00 H ATOM 193 HG21 VAL A 10 -1.616 6.204 -1.229 1.00 0.00 H ATOM 194 HG22 VAL A 10 -2.361 5.279 -2.532 1.00 0.00 H ATOM 195 HG23 VAL A 10 -0.687 5.817 -2.678 1.00 0.00 H ATOM 196 N HIS A 11 -0.127 1.137 -2.332 1.00 0.00 N ATOM 197 CA HIS A 11 0.139 -0.269 -1.914 1.00 0.00 C ATOM 198 C HIS A 11 1.438 -0.774 -2.549 1.00 0.00 C ATOM 199 O HIS A 11 2.397 -1.077 -1.865 1.00 0.00 O ATOM 200 CB HIS A 11 -1.058 -1.068 -2.432 1.00 0.00 C ATOM 201 CG HIS A 11 -1.704 -1.801 -1.288 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.785 -1.260 -0.015 1.00 0.00 N ATOM 203 CD2 HIS A 11 -2.305 -3.033 -1.210 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.414 -2.156 0.768 1.00 0.00 C ATOM 205 NE2 HIS A 11 -2.752 -3.255 0.089 1.00 0.00 N ATOM 206 H HIS A 11 -0.742 1.319 -3.074 1.00 0.00 H ATOM 207 HA HIS A 11 0.191 -0.339 -0.839 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.774 -0.395 -2.878 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.723 -1.781 -3.171 1.00 0.00 H ATOM 210 HD1 HIS A 11 -1.447 -0.383 0.265 1.00 0.00 H ATOM 211 HD2 HIS A 11 -2.416 -3.725 -2.032 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.620 -2.005 1.817 1.00 0.00 H ATOM 213 N VAL A 12 1.477 -0.870 -3.849 1.00 0.00 N ATOM 214 CA VAL A 12 2.714 -1.359 -4.523 1.00 0.00 C ATOM 215 C VAL A 12 3.799 -0.281 -4.486 1.00 0.00 C ATOM 216 O VAL A 12 4.924 -0.502 -4.886 1.00 0.00 O ATOM 217 CB VAL A 12 2.297 -1.652 -5.964 1.00 0.00 C ATOM 218 CG1 VAL A 12 1.291 -2.805 -5.980 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.649 -0.405 -6.571 1.00 0.00 C ATOM 220 H VAL A 12 0.693 -0.623 -4.383 1.00 0.00 H ATOM 221 HA VAL A 12 3.066 -2.259 -4.051 1.00 0.00 H ATOM 222 HB VAL A 12 3.167 -1.927 -6.543 1.00 0.00 H ATOM 223 HG11 VAL A 12 1.208 -3.224 -4.987 1.00 0.00 H ATOM 224 HG12 VAL A 12 1.629 -3.569 -6.664 1.00 0.00 H ATOM 225 HG13 VAL A 12 0.326 -2.438 -6.297 1.00 0.00 H ATOM 226 HG21 VAL A 12 1.692 0.405 -5.858 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.618 -0.617 -6.815 1.00 0.00 H ATOM 228 HG23 VAL A 12 2.181 -0.124 -7.467 1.00 0.00 H ATOM 229 N GLY A 13 3.468 0.884 -4.006 1.00 0.00 N ATOM 230 CA GLY A 13 4.478 1.977 -3.940 1.00 0.00 C ATOM 231 C GLY A 13 5.065 2.047 -2.529 1.00 0.00 C ATOM 232 O GLY A 13 6.217 1.732 -2.309 1.00 0.00 O ATOM 233 H GLY A 13 2.554 1.039 -3.689 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.267 1.780 -4.652 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.005 2.918 -4.177 1.00 0.00 H ATOM 236 N LYS A 14 4.281 2.462 -1.572 1.00 0.00 N ATOM 237 CA LYS A 14 4.793 2.556 -0.176 1.00 0.00 C ATOM 238 C LYS A 14 5.609 1.311 0.182 1.00 0.00 C ATOM 239 O LYS A 14 6.468 1.347 1.041 1.00 0.00 O ATOM 240 CB LYS A 14 3.543 2.645 0.700 1.00 0.00 C ATOM 241 CG LYS A 14 3.948 2.601 2.175 1.00 0.00 C ATOM 242 CD LYS A 14 5.022 3.657 2.442 1.00 0.00 C ATOM 243 CE LYS A 14 4.488 5.038 2.056 1.00 0.00 C ATOM 244 NZ LYS A 14 5.478 6.002 2.612 1.00 0.00 N ATOM 245 H LYS A 14 3.358 2.714 -1.770 1.00 0.00 H ATOM 246 HA LYS A 14 5.388 3.446 -0.057 1.00 0.00 H ATOM 247 HB2 LYS A 14 3.024 3.570 0.495 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.893 1.811 0.484 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.084 2.801 2.791 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.342 1.623 2.411 1.00 0.00 H ATOM 251 HD2 LYS A 14 5.280 3.650 3.491 1.00 0.00 H ATOM 252 HD3 LYS A 14 5.900 3.435 1.854 1.00 0.00 H ATOM 253 HE2 LYS A 14 4.432 5.130 0.979 1.00 0.00 H ATOM 254 HE3 LYS A 14 3.519 5.205 2.500 1.00 0.00 H ATOM 255 HZ1 LYS A 14 6.432 5.740 2.296 1.00 0.00 H ATOM 256 HZ2 LYS A 14 5.440 5.978 3.650 1.00 0.00 H ATOM 257 HZ3 LYS A 14 5.252 6.961 2.278 1.00 0.00 H ATOM 258 N THR A 15 5.349 0.207 -0.466 1.00 0.00 N ATOM 259 CA THR A 15 6.110 -1.028 -0.156 1.00 0.00 C ATOM 260 C THR A 15 7.575 -0.843 -0.537 1.00 0.00 C ATOM 261 O THR A 15 8.466 -1.071 0.258 1.00 0.00 O ATOM 262 CB THR A 15 5.462 -2.122 -1.007 1.00 0.00 C ATOM 263 OG1 THR A 15 4.083 -2.220 -0.679 1.00 0.00 O ATOM 264 CG2 THR A 15 6.151 -3.459 -0.734 1.00 0.00 C ATOM 265 H THR A 15 4.659 0.192 -1.151 1.00 0.00 H ATOM 266 HA THR A 15 6.016 -1.266 0.887 1.00 0.00 H ATOM 267 HB THR A 15 5.566 -1.875 -2.052 1.00 0.00 H ATOM 268 HG1 THR A 15 3.576 -1.886 -1.422 1.00 0.00 H ATOM 269 HG21 THR A 15 6.176 -3.640 0.331 1.00 0.00 H ATOM 270 HG22 THR A 15 7.160 -3.428 -1.116 1.00 0.00 H ATOM 271 HG23 THR A 15 5.604 -4.252 -1.221 1.00 0.00 H ATOM 272 N ILE A 16 7.835 -0.421 -1.742 1.00 0.00 N ATOM 273 CA ILE A 16 9.244 -0.213 -2.158 1.00 0.00 C ATOM 274 C ILE A 16 9.914 0.729 -1.162 1.00 0.00 C ATOM 275 O ILE A 16 11.075 0.592 -0.824 1.00 0.00 O ATOM 276 CB ILE A 16 9.158 0.391 -3.576 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.973 -0.476 -4.537 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.704 1.828 -3.609 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.474 -1.921 -4.471 1.00 0.00 C ATOM 280 H ILE A 16 7.107 -0.234 -2.366 1.00 0.00 H ATOM 281 HA ILE A 16 9.755 -1.149 -2.186 1.00 0.00 H ATOM 282 HB ILE A 16 8.126 0.398 -3.894 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.859 -0.101 -5.545 1.00 0.00 H ATOM 284 HG13 ILE A 16 11.016 -0.445 -4.258 1.00 0.00 H ATOM 285 HG21 ILE A 16 10.782 1.803 -3.619 1.00 0.00 H ATOM 286 HG22 ILE A 16 9.366 2.365 -2.734 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.346 2.327 -4.497 1.00 0.00 H ATOM 288 HD11 ILE A 16 10.309 -2.582 -4.294 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.000 -2.181 -5.405 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.761 -2.018 -3.666 1.00 0.00 H ATOM 291 N HIS A 17 9.170 1.677 -0.690 1.00 0.00 N ATOM 292 CA HIS A 17 9.718 2.645 0.285 1.00 0.00 C ATOM 293 C HIS A 17 10.162 1.904 1.544 1.00 0.00 C ATOM 294 O HIS A 17 11.301 1.985 1.957 1.00 0.00 O ATOM 295 CB HIS A 17 8.561 3.592 0.601 1.00 0.00 C ATOM 296 CG HIS A 17 8.914 4.980 0.141 1.00 0.00 C ATOM 297 ND1 HIS A 17 8.016 5.783 -0.545 1.00 0.00 N ATOM 298 CD2 HIS A 17 10.064 5.720 0.261 1.00 0.00 C ATOM 299 CE1 HIS A 17 8.636 6.948 -0.810 1.00 0.00 C ATOM 300 NE2 HIS A 17 9.886 6.962 -0.340 1.00 0.00 N ATOM 301 H HIS A 17 8.246 1.750 -0.982 1.00 0.00 H ATOM 302 HA HIS A 17 10.533 3.186 -0.155 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.670 3.257 0.090 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.385 3.602 1.666 1.00 0.00 H ATOM 305 HD1 HIS A 17 7.099 5.546 -0.793 1.00 0.00 H ATOM 306 HD2 HIS A 17 10.970 5.388 0.748 1.00 0.00 H ATOM 307 HE1 HIS A 17 8.178 7.772 -1.338 1.00 0.00 H ATOM 308 N ARG A 18 9.266 1.176 2.155 1.00 0.00 N ATOM 309 CA ARG A 18 9.635 0.429 3.382 1.00 0.00 C ATOM 310 C ARG A 18 10.878 -0.412 3.120 1.00 0.00 C ATOM 311 O ARG A 18 11.682 -0.652 3.997 1.00 0.00 O ATOM 312 CB ARG A 18 8.434 -0.460 3.695 1.00 0.00 C ATOM 313 CG ARG A 18 7.235 0.412 4.071 1.00 0.00 C ATOM 314 CD ARG A 18 6.126 -0.468 4.655 1.00 0.00 C ATOM 315 NE ARG A 18 5.795 0.151 5.968 1.00 0.00 N ATOM 316 CZ ARG A 18 5.088 -0.512 6.842 1.00 0.00 C ATOM 317 NH1 ARG A 18 3.793 -0.597 6.705 1.00 0.00 N ATOM 318 NH2 ARG A 18 5.676 -1.087 7.854 1.00 0.00 N ATOM 319 H ARG A 18 8.355 1.124 1.807 1.00 0.00 H ATOM 320 HA ARG A 18 9.807 1.108 4.183 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.192 -1.054 2.825 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.678 -1.109 4.521 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.538 1.143 4.806 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.865 0.916 3.191 1.00 0.00 H ATOM 325 HD2 ARG A 18 5.263 -0.463 4.004 1.00 0.00 H ATOM 326 HD3 ARG A 18 6.483 -1.476 4.800 1.00 0.00 H ATOM 327 HE ARG A 18 6.108 1.056 6.176 1.00 0.00 H ATOM 328 HH11 ARG A 18 3.342 -0.156 5.929 1.00 0.00 H ATOM 329 HH12 ARG A 18 3.251 -1.105 7.374 1.00 0.00 H ATOM 330 HH21 ARG A 18 6.668 -1.021 7.960 1.00 0.00 H ATOM 331 HH22 ARG A 18 5.134 -1.595 8.524 1.00 0.00 H ATOM 332 N LEU A 19 11.043 -0.852 1.910 1.00 0.00 N ATOM 333 CA LEU A 19 12.237 -1.667 1.571 1.00 0.00 C ATOM 334 C LEU A 19 13.495 -0.907 1.969 1.00 0.00 C ATOM 335 O LEU A 19 14.466 -1.470 2.434 1.00 0.00 O ATOM 336 CB LEU A 19 12.175 -1.863 0.056 1.00 0.00 C ATOM 337 CG LEU A 19 12.514 -3.313 -0.285 1.00 0.00 C ATOM 338 CD1 LEU A 19 11.968 -3.653 -1.673 1.00 0.00 C ATOM 339 CD2 LEU A 19 14.033 -3.496 -0.277 1.00 0.00 C ATOM 340 H LEU A 19 10.387 -0.637 1.226 1.00 0.00 H ATOM 341 HA LEU A 19 12.193 -2.609 2.070 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.179 -1.631 -0.296 1.00 0.00 H ATOM 343 HB3 LEU A 19 12.887 -1.207 -0.422 1.00 0.00 H ATOM 344 HG LEU A 19 12.066 -3.968 0.448 1.00 0.00 H ATOM 345 HD11 LEU A 19 11.272 -2.887 -1.983 1.00 0.00 H ATOM 346 HD12 LEU A 19 11.462 -4.606 -1.638 1.00 0.00 H ATOM 347 HD13 LEU A 19 12.784 -3.704 -2.378 1.00 0.00 H ATOM 348 HD21 LEU A 19 14.499 -2.609 0.126 1.00 0.00 H ATOM 349 HD22 LEU A 19 14.381 -3.659 -1.286 1.00 0.00 H ATOM 350 HD23 LEU A 19 14.290 -4.348 0.334 1.00 0.00 H ATOM 351 N VAL A 20 13.466 0.377 1.794 1.00 0.00 N ATOM 352 CA VAL A 20 14.627 1.219 2.158 1.00 0.00 C ATOM 353 C VAL A 20 14.601 1.501 3.659 1.00 0.00 C ATOM 354 O VAL A 20 15.521 2.067 4.216 1.00 0.00 O ATOM 355 CB VAL A 20 14.458 2.524 1.357 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.752 2.248 0.031 1.00 0.00 C ATOM 357 CG2 VAL A 20 13.626 3.542 2.150 1.00 0.00 C ATOM 358 H VAL A 20 12.675 0.790 1.430 1.00 0.00 H ATOM 359 HA VAL A 20 15.535 0.729 1.880 1.00 0.00 H ATOM 360 HB VAL A 20 15.425 2.933 1.158 1.00 0.00 H ATOM 361 HG11 VAL A 20 14.097 1.307 -0.370 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.969 3.041 -0.666 1.00 0.00 H ATOM 363 HG13 VAL A 20 12.687 2.197 0.204 1.00 0.00 H ATOM 364 HG21 VAL A 20 13.022 4.122 1.468 1.00 0.00 H ATOM 365 HG22 VAL A 20 14.287 4.199 2.695 1.00 0.00 H ATOM 366 HG23 VAL A 20 12.984 3.019 2.843 1.00 0.00 H ATOM 367 N THR A 21 13.528 1.135 4.299 1.00 0.00 N ATOM 368 CA THR A 21 13.386 1.392 5.756 1.00 0.00 C ATOM 369 C THR A 21 14.723 1.229 6.477 1.00 0.00 C ATOM 370 O THR A 21 14.987 1.863 7.479 1.00 0.00 O ATOM 371 CB THR A 21 12.378 0.355 6.254 1.00 0.00 C ATOM 372 OG1 THR A 21 11.079 0.705 5.799 1.00 0.00 O ATOM 373 CG2 THR A 21 12.393 0.318 7.782 1.00 0.00 C ATOM 374 H THR A 21 12.800 0.706 3.811 1.00 0.00 H ATOM 375 HA THR A 21 12.999 2.376 5.904 1.00 0.00 H ATOM 376 HB THR A 21 12.645 -0.618 5.872 1.00 0.00 H ATOM 377 HG1 THR A 21 10.971 1.652 5.909 1.00 0.00 H ATOM 378 HG21 THR A 21 13.402 0.147 8.129 1.00 0.00 H ATOM 379 HG22 THR A 21 11.754 -0.480 8.129 1.00 0.00 H ATOM 380 HG23 THR A 21 12.034 1.260 8.169 1.00 0.00 H ATOM 381 N GLY A 22 15.563 0.380 5.970 1.00 0.00 N ATOM 382 CA GLY A 22 16.889 0.157 6.610 1.00 0.00 C ATOM 383 C GLY A 22 17.489 1.500 7.033 1.00 0.00 C ATOM 384 O GLY A 22 17.051 2.595 6.562 1.00 0.00 O ATOM 385 OXT GLY A 22 18.442 1.520 7.872 1.00 0.00 O ATOM 386 H GLY A 22 15.319 -0.114 5.167 1.00 0.00 H ATOM 387 HA2 GLY A 22 16.765 -0.474 7.476 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.552 -0.323 5.906 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 5 ATOM 1 N PHE A 1 1.988 13.561 -27.831 1.00 0.00 N ATOM 2 CA PHE A 1 1.990 13.960 -26.394 1.00 0.00 C ATOM 3 C PHE A 1 1.987 12.717 -25.500 1.00 0.00 C ATOM 4 O PHE A 1 1.677 11.628 -25.937 1.00 0.00 O ATOM 5 CB PHE A 1 0.702 14.761 -26.203 1.00 0.00 C ATOM 6 CG PHE A 1 -0.487 13.838 -26.337 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.041 13.589 -27.599 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.034 13.232 -25.200 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.142 12.734 -27.722 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.136 12.377 -25.323 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.689 12.129 -26.585 1.00 0.00 C ATOM 12 H1 PHE A 1 1.270 12.825 -27.984 1.00 0.00 H ATOM 13 H2 PHE A 1 2.926 13.191 -28.089 1.00 0.00 H ATOM 14 H3 PHE A 1 1.766 14.388 -28.420 1.00 0.00 H ATOM 15 HA PHE A 1 2.846 14.581 -26.176 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.700 15.212 -25.223 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.642 15.532 -26.956 1.00 0.00 H ATOM 18 HD1 PHE A 1 -0.618 14.056 -28.475 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.607 13.425 -24.227 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.570 12.542 -28.694 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.558 11.910 -24.447 1.00 0.00 H ATOM 22 HZ PHE A 1 -3.540 11.469 -26.681 1.00 0.00 H ATOM 23 N PHE A 2 2.332 12.873 -24.250 1.00 0.00 N ATOM 24 CA PHE A 2 2.349 11.699 -23.331 1.00 0.00 C ATOM 25 C PHE A 2 2.759 12.135 -21.922 1.00 0.00 C ATOM 26 O PHE A 2 3.917 12.387 -21.652 1.00 0.00 O ATOM 27 CB PHE A 2 3.388 10.746 -23.922 1.00 0.00 C ATOM 28 CG PHE A 2 3.696 9.657 -22.923 1.00 0.00 C ATOM 29 CD1 PHE A 2 2.743 8.669 -22.649 1.00 0.00 C ATOM 30 CD2 PHE A 2 4.936 9.635 -22.273 1.00 0.00 C ATOM 31 CE1 PHE A 2 3.029 7.659 -21.722 1.00 0.00 C ATOM 32 CE2 PHE A 2 5.222 8.625 -21.346 1.00 0.00 C ATOM 33 CZ PHE A 2 4.268 7.637 -21.071 1.00 0.00 C ATOM 34 H PHE A 2 2.579 13.760 -23.917 1.00 0.00 H ATOM 35 HA PHE A 2 1.381 11.223 -23.312 1.00 0.00 H ATOM 36 HB2 PHE A 2 2.998 10.306 -24.829 1.00 0.00 H ATOM 37 HB3 PHE A 2 4.291 11.294 -24.147 1.00 0.00 H ATOM 38 HD1 PHE A 2 1.787 8.687 -23.151 1.00 0.00 H ATOM 39 HD2 PHE A 2 5.671 10.397 -22.485 1.00 0.00 H ATOM 40 HE1 PHE A 2 2.294 6.898 -21.511 1.00 0.00 H ATOM 41 HE2 PHE A 2 6.178 8.608 -20.844 1.00 0.00 H ATOM 42 HZ PHE A 2 4.488 6.858 -20.356 1.00 0.00 H ATOM 43 N HIS A 3 1.819 12.224 -21.021 1.00 0.00 N ATOM 44 CA HIS A 3 2.155 12.641 -19.629 1.00 0.00 C ATOM 45 C HIS A 3 1.298 11.867 -18.625 1.00 0.00 C ATOM 46 O HIS A 3 1.207 12.222 -17.467 1.00 0.00 O ATOM 47 CB HIS A 3 1.829 14.135 -19.574 1.00 0.00 C ATOM 48 CG HIS A 3 3.104 14.929 -19.635 1.00 0.00 C ATOM 49 ND1 HIS A 3 4.097 14.806 -18.675 1.00 0.00 N ATOM 50 CD2 HIS A 3 3.564 15.859 -20.533 1.00 0.00 C ATOM 51 CE1 HIS A 3 5.095 15.643 -19.016 1.00 0.00 C ATOM 52 NE2 HIS A 3 4.821 16.309 -20.141 1.00 0.00 N ATOM 53 H HIS A 3 0.892 12.016 -21.259 1.00 0.00 H ATOM 54 HA HIS A 3 3.204 12.485 -19.431 1.00 0.00 H ATOM 55 HB2 HIS A 3 1.200 14.397 -20.411 1.00 0.00 H ATOM 56 HB3 HIS A 3 1.312 14.356 -18.652 1.00 0.00 H ATOM 57 HD1 HIS A 3 4.076 14.218 -17.892 1.00 0.00 H ATOM 58 HD2 HIS A 3 3.031 16.192 -21.412 1.00 0.00 H ATOM 59 HE1 HIS A 3 6.006 15.762 -18.449 1.00 0.00 H ATOM 60 N HIS A 4 0.666 10.812 -19.062 1.00 0.00 N ATOM 61 CA HIS A 4 -0.187 10.013 -18.138 1.00 0.00 C ATOM 62 C HIS A 4 0.508 9.846 -16.784 1.00 0.00 C ATOM 63 O HIS A 4 1.583 9.286 -16.691 1.00 0.00 O ATOM 64 CB HIS A 4 -0.355 8.658 -18.826 1.00 0.00 C ATOM 65 CG HIS A 4 -1.417 8.763 -19.884 1.00 0.00 C ATOM 66 ND1 HIS A 4 -2.768 8.805 -19.574 1.00 0.00 N ATOM 67 CD2 HIS A 4 -1.345 8.839 -21.253 1.00 0.00 C ATOM 68 CE1 HIS A 4 -3.447 8.902 -20.732 1.00 0.00 C ATOM 69 NE2 HIS A 4 -2.628 8.927 -21.786 1.00 0.00 N ATOM 70 H HIS A 4 0.750 10.544 -20.000 1.00 0.00 H ATOM 71 HA HIS A 4 -1.148 10.484 -18.015 1.00 0.00 H ATOM 72 HB2 HIS A 4 0.580 8.367 -19.281 1.00 0.00 H ATOM 73 HB3 HIS A 4 -0.645 7.917 -18.096 1.00 0.00 H ATOM 74 HD1 HIS A 4 -3.157 8.769 -18.675 1.00 0.00 H ATOM 75 HD2 HIS A 4 -0.432 8.832 -21.829 1.00 0.00 H ATOM 76 HE1 HIS A 4 -4.524 8.954 -20.799 1.00 0.00 H ATOM 77 N ILE A 5 -0.097 10.329 -15.732 1.00 0.00 N ATOM 78 CA ILE A 5 0.528 10.199 -14.387 1.00 0.00 C ATOM 79 C ILE A 5 0.425 8.751 -13.893 1.00 0.00 C ATOM 80 O ILE A 5 -0.616 8.131 -13.972 1.00 0.00 O ATOM 81 CB ILE A 5 -0.281 11.141 -13.492 1.00 0.00 C ATOM 82 CG1 ILE A 5 0.195 12.579 -13.711 1.00 0.00 C ATOM 83 CG2 ILE A 5 -0.083 10.759 -12.025 1.00 0.00 C ATOM 84 CD1 ILE A 5 1.648 12.709 -13.253 1.00 0.00 C ATOM 85 H ILE A 5 -0.963 10.777 -15.827 1.00 0.00 H ATOM 86 HA ILE A 5 1.558 10.514 -14.418 1.00 0.00 H ATOM 87 HB ILE A 5 -1.329 11.064 -13.746 1.00 0.00 H ATOM 88 HG12 ILE A 5 0.122 12.826 -14.759 1.00 0.00 H ATOM 89 HG13 ILE A 5 -0.423 13.253 -13.137 1.00 0.00 H ATOM 90 HG21 ILE A 5 0.909 10.358 -11.889 1.00 0.00 H ATOM 91 HG22 ILE A 5 -0.815 10.015 -11.747 1.00 0.00 H ATOM 92 HG23 ILE A 5 -0.207 11.635 -11.406 1.00 0.00 H ATOM 93 HD11 ILE A 5 1.912 13.754 -13.185 1.00 0.00 H ATOM 94 HD12 ILE A 5 2.295 12.221 -13.966 1.00 0.00 H ATOM 95 HD13 ILE A 5 1.765 12.245 -12.284 1.00 0.00 H ATOM 96 N PHE A 6 1.499 8.211 -13.384 1.00 0.00 N ATOM 97 CA PHE A 6 1.463 6.807 -12.883 1.00 0.00 C ATOM 98 C PHE A 6 0.550 6.708 -11.658 1.00 0.00 C ATOM 99 O PHE A 6 0.989 6.393 -10.570 1.00 0.00 O ATOM 100 CB PHE A 6 2.909 6.486 -12.502 1.00 0.00 C ATOM 101 CG PHE A 6 3.158 5.005 -12.663 1.00 0.00 C ATOM 102 CD1 PHE A 6 2.888 4.378 -13.885 1.00 0.00 C ATOM 103 CD2 PHE A 6 3.659 4.258 -11.590 1.00 0.00 C ATOM 104 CE1 PHE A 6 3.118 3.004 -14.034 1.00 0.00 C ATOM 105 CE2 PHE A 6 3.890 2.886 -11.738 1.00 0.00 C ATOM 106 CZ PHE A 6 3.620 2.259 -12.961 1.00 0.00 C ATOM 107 H PHE A 6 2.328 8.730 -13.328 1.00 0.00 H ATOM 108 HA PHE A 6 1.128 6.137 -13.660 1.00 0.00 H ATOM 109 HB2 PHE A 6 3.580 7.035 -13.146 1.00 0.00 H ATOM 110 HB3 PHE A 6 3.081 6.770 -11.476 1.00 0.00 H ATOM 111 HD1 PHE A 6 2.500 4.953 -14.714 1.00 0.00 H ATOM 112 HD2 PHE A 6 3.867 4.743 -10.647 1.00 0.00 H ATOM 113 HE1 PHE A 6 2.911 2.521 -14.977 1.00 0.00 H ATOM 114 HE2 PHE A 6 4.278 2.311 -10.910 1.00 0.00 H ATOM 115 HZ PHE A 6 3.800 1.200 -13.075 1.00 0.00 H ATOM 116 N ARG A 7 -0.715 6.978 -11.827 1.00 0.00 N ATOM 117 CA ARG A 7 -1.653 6.902 -10.671 1.00 0.00 C ATOM 118 C ARG A 7 -1.383 5.629 -9.852 1.00 0.00 C ATOM 119 O ARG A 7 -1.266 5.677 -8.643 1.00 0.00 O ATOM 120 CB ARG A 7 -3.049 6.869 -11.296 1.00 0.00 C ATOM 121 CG ARG A 7 -3.974 7.819 -10.541 1.00 0.00 C ATOM 122 CD ARG A 7 -5.254 7.071 -10.176 1.00 0.00 C ATOM 123 NE ARG A 7 -5.831 7.830 -9.033 1.00 0.00 N ATOM 124 CZ ARG A 7 -6.303 9.031 -9.223 1.00 0.00 C ATOM 125 NH1 ARG A 7 -7.471 9.193 -9.784 1.00 0.00 N ATOM 126 NH2 ARG A 7 -5.608 10.073 -8.853 1.00 0.00 N ATOM 127 H ARG A 7 -1.048 7.232 -12.713 1.00 0.00 H ATOM 128 HA ARG A 7 -1.551 7.775 -10.049 1.00 0.00 H ATOM 129 HB2 ARG A 7 -2.989 7.171 -12.331 1.00 0.00 H ATOM 130 HB3 ARG A 7 -3.450 5.869 -11.236 1.00 0.00 H ATOM 131 HG2 ARG A 7 -3.483 8.163 -9.642 1.00 0.00 H ATOM 132 HG3 ARG A 7 -4.217 8.664 -11.167 1.00 0.00 H ATOM 133 HD2 ARG A 7 -5.936 7.067 -11.015 1.00 0.00 H ATOM 134 HD3 ARG A 7 -5.021 6.060 -9.875 1.00 0.00 H ATOM 135 HE ARG A 7 -5.857 7.428 -8.140 1.00 0.00 H ATOM 136 HH11 ARG A 7 -8.004 8.395 -10.068 1.00 0.00 H ATOM 137 HH12 ARG A 7 -7.833 10.114 -9.930 1.00 0.00 H ATOM 138 HH21 ARG A 7 -4.713 9.949 -8.425 1.00 0.00 H ATOM 139 HH22 ARG A 7 -5.970 10.994 -9.000 1.00 0.00 H HETATM 140 N UVR A 8 -1.261 4.364 -10.590 1.00 0.00 N HETATM 141 CA UVR A 8 -0.990 3.083 -9.876 1.00 0.00 C HETATM 142 C UVR A 8 -1.617 2.930 -8.489 1.00 0.00 C HETATM 143 O UVR A 8 -2.442 3.723 -8.038 1.00 0.00 O HETATM 144 CB UVR A 8 -1.723 4.308 -12.000 1.00 0.00 C HETATM 145 CG UVR A 8 -1.739 3.118 -12.964 1.00 0.00 C HETATM 146 CD UVR A 8 -1.887 3.527 -14.439 1.00 0.00 C HETATM 147 CE UVR A 8 -0.648 4.215 -15.002 1.00 0.00 C HETATM 148 NZ UVR A 8 -0.679 5.553 -15.597 1.00 0.00 N HETATM 149 2HA UVR A 8 0.113 2.971 -9.759 1.00 0.00 H HETATM 150 1HA UVR A 8 -1.306 2.230 -10.509 1.00 0.00 H HETATM 151 1HB UVR A 8 -2.477 5.116 -12.239 1.00 0.00 H HETATM 152 2HB UVR A 8 -2.610 3.812 -11.559 1.00 0.00 H HETATM 153 1HG UVR A 8 -0.770 2.581 -12.842 1.00 0.00 H HETATM 154 2HG UVR A 8 -2.534 2.400 -12.679 1.00 0.00 H HETATM 155 1HD UVR A 8 -2.066 2.596 -15.028 1.00 0.00 H HETATM 156 2HD UVR A 8 -2.781 4.166 -14.592 1.00 0.00 H HETATM 157 1HE UVR A 8 0.356 3.848 -14.637 1.00 0.00 H HETATM 158 2HE UVR A 8 -0.626 4.768 -14.042 1.00 0.00 H HETATM 159 2HZ UVR A 8 0.179 5.736 -16.128 1.00 0.00 H HETATM 160 1HZ UVR A 8 -1.446 5.631 -16.277 1.00 0.00 H ATOM 161 N ILE A 9 -1.213 1.882 -7.792 1.00 0.00 N ATOM 162 CA ILE A 9 -1.717 1.580 -6.423 1.00 0.00 C ATOM 163 C ILE A 9 -0.674 1.982 -5.376 1.00 0.00 C ATOM 164 O ILE A 9 0.489 1.647 -5.486 1.00 0.00 O ATOM 165 CB ILE A 9 -1.948 0.076 -6.415 1.00 0.00 C ATOM 166 CG1 ILE A 9 -3.279 -0.240 -7.103 1.00 0.00 C ATOM 167 CG2 ILE A 9 -1.983 -0.446 -4.976 1.00 0.00 C ATOM 168 CD1 ILE A 9 -3.041 -0.462 -8.597 1.00 0.00 C ATOM 169 H ILE A 9 -0.553 1.297 -8.220 1.00 0.00 H ATOM 170 HA ILE A 9 -2.642 2.084 -6.247 1.00 0.00 H ATOM 171 HB ILE A 9 -1.151 -0.396 -6.949 1.00 0.00 H ATOM 172 HG12 ILE A 9 -3.706 -1.132 -6.667 1.00 0.00 H ATOM 173 HG13 ILE A 9 -3.958 0.588 -6.967 1.00 0.00 H ATOM 174 HG21 ILE A 9 -2.047 -1.523 -4.985 1.00 0.00 H ATOM 175 HG22 ILE A 9 -2.843 -0.037 -4.466 1.00 0.00 H ATOM 176 HG23 ILE A 9 -1.082 -0.143 -4.462 1.00 0.00 H ATOM 177 HD11 ILE A 9 -2.910 -1.517 -8.787 1.00 0.00 H ATOM 178 HD12 ILE A 9 -2.154 0.072 -8.904 1.00 0.00 H ATOM 179 HD13 ILE A 9 -3.891 -0.098 -9.154 1.00 0.00 H ATOM 180 N VAL A 10 -1.078 2.699 -4.364 1.00 0.00 N ATOM 181 CA VAL A 10 -0.105 3.122 -3.315 1.00 0.00 C ATOM 182 C VAL A 10 0.481 1.898 -2.608 1.00 0.00 C ATOM 183 O VAL A 10 1.652 1.856 -2.289 1.00 0.00 O ATOM 184 CB VAL A 10 -0.918 3.969 -2.336 1.00 0.00 C ATOM 185 CG1 VAL A 10 0.031 4.725 -1.405 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.771 4.972 -3.117 1.00 0.00 C ATOM 187 H VAL A 10 -2.019 2.962 -4.294 1.00 0.00 H ATOM 188 HA VAL A 10 0.682 3.718 -3.751 1.00 0.00 H ATOM 189 HB VAL A 10 -1.560 3.327 -1.751 1.00 0.00 H ATOM 190 HG11 VAL A 10 1.035 4.683 -1.802 1.00 0.00 H ATOM 191 HG12 VAL A 10 0.012 4.272 -0.425 1.00 0.00 H ATOM 192 HG13 VAL A 10 -0.283 5.756 -1.331 1.00 0.00 H ATOM 193 HG21 VAL A 10 -1.260 5.244 -4.029 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.928 5.855 -2.515 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.723 4.525 -3.357 1.00 0.00 H ATOM 196 N HIS A 11 -0.323 0.901 -2.361 1.00 0.00 N ATOM 197 CA HIS A 11 0.191 -0.319 -1.674 1.00 0.00 C ATOM 198 C HIS A 11 1.488 -0.791 -2.337 1.00 0.00 C ATOM 199 O HIS A 11 2.486 -1.015 -1.681 1.00 0.00 O ATOM 200 CB HIS A 11 -0.909 -1.366 -1.849 1.00 0.00 C ATOM 201 CG HIS A 11 -0.859 -2.340 -0.706 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.967 -2.619 0.078 1.00 0.00 N ATOM 203 CD2 HIS A 11 0.161 -3.109 -0.200 1.00 0.00 C ATOM 204 CE1 HIS A 11 -1.592 -3.521 1.005 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.305 -3.853 0.880 1.00 0.00 N ATOM 206 H HIS A 11 -1.265 0.953 -2.626 1.00 0.00 H ATOM 207 HA HIS A 11 0.351 -0.124 -0.627 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.873 -0.876 -1.863 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.760 -1.895 -2.779 1.00 0.00 H ATOM 210 HD1 HIS A 11 -2.861 -2.230 -0.023 1.00 0.00 H ATOM 211 HD2 HIS A 11 1.171 -3.133 -0.583 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.253 -3.925 1.759 1.00 0.00 H ATOM 213 N VAL A 12 1.482 -0.945 -3.633 1.00 0.00 N ATOM 214 CA VAL A 12 2.708 -1.402 -4.338 1.00 0.00 C ATOM 215 C VAL A 12 3.753 -0.286 -4.366 1.00 0.00 C ATOM 216 O VAL A 12 4.853 -0.462 -4.851 1.00 0.00 O ATOM 217 CB VAL A 12 2.242 -1.732 -5.755 1.00 0.00 C ATOM 218 CG1 VAL A 12 3.298 -2.590 -6.443 1.00 0.00 C ATOM 219 CG2 VAL A 12 0.920 -2.504 -5.698 1.00 0.00 C ATOM 220 H VAL A 12 0.669 -0.761 -4.144 1.00 0.00 H ATOM 221 HA VAL A 12 3.109 -2.282 -3.866 1.00 0.00 H ATOM 222 HB VAL A 12 2.104 -0.817 -6.311 1.00 0.00 H ATOM 223 HG11 VAL A 12 3.779 -2.014 -7.218 1.00 0.00 H ATOM 224 HG12 VAL A 12 2.827 -3.458 -6.877 1.00 0.00 H ATOM 225 HG13 VAL A 12 4.032 -2.902 -5.717 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.833 -3.133 -6.571 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.097 -1.804 -5.674 1.00 0.00 H ATOM 228 HG23 VAL A 12 0.899 -3.115 -4.808 1.00 0.00 H ATOM 229 N GLY A 13 3.417 0.863 -3.851 1.00 0.00 N ATOM 230 CA GLY A 13 4.388 1.992 -3.849 1.00 0.00 C ATOM 231 C GLY A 13 4.973 2.163 -2.446 1.00 0.00 C ATOM 232 O GLY A 13 6.140 1.913 -2.217 1.00 0.00 O ATOM 233 H GLY A 13 2.525 0.982 -3.467 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.184 1.783 -4.549 1.00 0.00 H ATOM 235 HA3 GLY A 13 3.883 2.902 -4.137 1.00 0.00 H ATOM 236 N LYS A 14 4.173 2.588 -1.506 1.00 0.00 N ATOM 237 CA LYS A 14 4.686 2.777 -0.120 1.00 0.00 C ATOM 238 C LYS A 14 5.590 1.606 0.273 1.00 0.00 C ATOM 239 O LYS A 14 6.551 1.768 0.998 1.00 0.00 O ATOM 240 CB LYS A 14 3.441 2.810 0.766 1.00 0.00 C ATOM 241 CG LYS A 14 3.835 3.227 2.184 1.00 0.00 C ATOM 242 CD LYS A 14 3.636 2.047 3.137 1.00 0.00 C ATOM 243 CE LYS A 14 2.301 2.200 3.870 1.00 0.00 C ATOM 244 NZ LYS A 14 2.476 1.457 5.149 1.00 0.00 N ATOM 245 H LYS A 14 3.237 2.787 -1.712 1.00 0.00 H ATOM 246 HA LYS A 14 5.218 3.709 -0.042 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.733 3.522 0.363 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.992 1.830 0.792 1.00 0.00 H ATOM 249 HG2 LYS A 14 4.873 3.530 2.194 1.00 0.00 H ATOM 250 HG3 LYS A 14 3.216 4.052 2.502 1.00 0.00 H ATOM 251 HD2 LYS A 14 3.635 1.125 2.573 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.439 2.028 3.858 1.00 0.00 H ATOM 253 HE2 LYS A 14 2.098 3.245 4.064 1.00 0.00 H ATOM 254 HE3 LYS A 14 1.502 1.761 3.293 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.336 1.792 5.630 1.00 0.00 H ATOM 256 HZ2 LYS A 14 2.567 0.441 4.949 1.00 0.00 H ATOM 257 HZ3 LYS A 14 1.650 1.620 5.759 1.00 0.00 H ATOM 258 N THR A 15 5.291 0.428 -0.202 1.00 0.00 N ATOM 259 CA THR A 15 6.133 -0.744 0.142 1.00 0.00 C ATOM 260 C THR A 15 7.569 -0.499 -0.317 1.00 0.00 C ATOM 261 O THR A 15 8.515 -0.820 0.375 1.00 0.00 O ATOM 262 CB THR A 15 5.512 -1.919 -0.616 1.00 0.00 C ATOM 263 OG1 THR A 15 4.258 -2.245 -0.034 1.00 0.00 O ATOM 264 CG2 THR A 15 6.443 -3.129 -0.538 1.00 0.00 C ATOM 265 H THR A 15 4.518 0.316 -0.783 1.00 0.00 H ATOM 266 HA THR A 15 6.100 -0.927 1.201 1.00 0.00 H ATOM 267 HB THR A 15 5.370 -1.646 -1.650 1.00 0.00 H ATOM 268 HG1 THR A 15 3.807 -1.425 0.178 1.00 0.00 H ATOM 269 HG21 THR A 15 7.323 -2.946 -1.137 1.00 0.00 H ATOM 270 HG22 THR A 15 5.930 -4.003 -0.910 1.00 0.00 H ATOM 271 HG23 THR A 15 6.735 -3.293 0.489 1.00 0.00 H ATOM 272 N ILE A 16 7.742 0.078 -1.475 1.00 0.00 N ATOM 273 CA ILE A 16 9.116 0.351 -1.960 1.00 0.00 C ATOM 274 C ILE A 16 9.857 1.158 -0.900 1.00 0.00 C ATOM 275 O ILE A 16 11.041 0.992 -0.669 1.00 0.00 O ATOM 276 CB ILE A 16 8.929 1.136 -3.275 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.662 0.406 -4.402 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.486 2.564 -3.160 1.00 0.00 C ATOM 279 CD1 ILE A 16 8.838 -0.803 -4.846 1.00 0.00 C ATOM 280 H ILE A 16 6.971 0.338 -2.016 1.00 0.00 H ATOM 281 HA ILE A 16 9.624 -0.569 -2.147 1.00 0.00 H ATOM 282 HB ILE A 16 7.877 1.186 -3.511 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.799 1.078 -5.236 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.626 0.071 -4.047 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.213 2.984 -2.201 1.00 0.00 H ATOM 286 HG22 ILE A 16 9.074 3.176 -3.949 1.00 0.00 H ATOM 287 HG23 ILE A 16 10.562 2.540 -3.248 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.316 -1.710 -4.507 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.769 -0.815 -5.924 1.00 0.00 H ATOM 290 HD13 ILE A 16 7.846 -0.739 -4.423 1.00 0.00 H ATOM 291 N HIS A 17 9.149 2.030 -0.254 1.00 0.00 N ATOM 292 CA HIS A 17 9.767 2.864 0.797 1.00 0.00 C ATOM 293 C HIS A 17 10.283 1.966 1.918 1.00 0.00 C ATOM 294 O HIS A 17 11.458 1.949 2.229 1.00 0.00 O ATOM 295 CB HIS A 17 8.643 3.767 1.305 1.00 0.00 C ATOM 296 CG HIS A 17 8.987 5.199 1.004 1.00 0.00 C ATOM 297 ND1 HIS A 17 10.282 5.681 1.107 1.00 0.00 N ATOM 298 CD2 HIS A 17 8.219 6.263 0.603 1.00 0.00 C ATOM 299 CE1 HIS A 17 10.255 6.985 0.773 1.00 0.00 C ATOM 300 NE2 HIS A 17 9.022 7.391 0.458 1.00 0.00 N ATOM 301 H HIS A 17 8.207 2.131 -0.466 1.00 0.00 H ATOM 302 HA HIS A 17 10.557 3.455 0.378 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.717 3.503 0.812 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.531 3.639 2.371 1.00 0.00 H ATOM 305 HD1 HIS A 17 11.073 5.166 1.373 1.00 0.00 H ATOM 306 HD2 HIS A 17 7.154 6.232 0.427 1.00 0.00 H ATOM 307 HE1 HIS A 17 11.126 7.624 0.761 1.00 0.00 H ATOM 308 N ARG A 18 9.412 1.212 2.526 1.00 0.00 N ATOM 309 CA ARG A 18 9.856 0.315 3.616 1.00 0.00 C ATOM 310 C ARG A 18 10.922 -0.641 3.093 1.00 0.00 C ATOM 311 O ARG A 18 11.653 -1.250 3.844 1.00 0.00 O ATOM 312 CB ARG A 18 8.608 -0.447 4.048 1.00 0.00 C ATOM 313 CG ARG A 18 7.532 0.545 4.494 1.00 0.00 C ATOM 314 CD ARG A 18 7.068 0.194 5.910 1.00 0.00 C ATOM 315 NE ARG A 18 6.436 -1.148 5.785 1.00 0.00 N ATOM 316 CZ ARG A 18 5.278 -1.376 6.342 1.00 0.00 C ATOM 317 NH1 ARG A 18 5.186 -1.475 7.640 1.00 0.00 N ATOM 318 NH2 ARG A 18 4.211 -1.506 5.600 1.00 0.00 N ATOM 319 H ARG A 18 8.473 1.233 2.265 1.00 0.00 H ATOM 320 HA ARG A 18 10.233 0.892 4.429 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.240 -1.029 3.218 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.857 -1.100 4.870 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.938 1.546 4.485 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.691 0.491 3.819 1.00 0.00 H ATOM 325 HD2 ARG A 18 7.915 0.153 6.582 1.00 0.00 H ATOM 326 HD3 ARG A 18 6.344 0.913 6.258 1.00 0.00 H ATOM 327 HE ARG A 18 6.888 -1.859 5.285 1.00 0.00 H ATOM 328 HH11 ARG A 18 6.002 -1.375 8.208 1.00 0.00 H ATOM 329 HH12 ARG A 18 4.298 -1.649 8.066 1.00 0.00 H ATOM 330 HH21 ARG A 18 4.282 -1.430 4.605 1.00 0.00 H ATOM 331 HH22 ARG A 18 3.324 -1.681 6.026 1.00 0.00 H ATOM 332 N LEU A 19 11.018 -0.770 1.803 1.00 0.00 N ATOM 333 CA LEU A 19 12.040 -1.674 1.224 1.00 0.00 C ATOM 334 C LEU A 19 13.423 -1.221 1.670 1.00 0.00 C ATOM 335 O LEU A 19 14.191 -1.971 2.242 1.00 0.00 O ATOM 336 CB LEU A 19 11.885 -1.540 -0.291 1.00 0.00 C ATOM 337 CG LEU A 19 11.969 -2.923 -0.935 1.00 0.00 C ATOM 338 CD1 LEU A 19 11.470 -2.848 -2.378 1.00 0.00 C ATOM 339 CD2 LEU A 19 13.423 -3.402 -0.922 1.00 0.00 C ATOM 340 H LEU A 19 10.422 -0.269 1.220 1.00 0.00 H ATOM 341 HA LEU A 19 11.859 -2.677 1.526 1.00 0.00 H ATOM 342 HB2 LEU A 19 10.927 -1.095 -0.516 1.00 0.00 H ATOM 343 HB3 LEU A 19 12.674 -0.914 -0.681 1.00 0.00 H ATOM 344 HG LEU A 19 11.354 -3.614 -0.377 1.00 0.00 H ATOM 345 HD11 LEU A 19 10.932 -3.752 -2.622 1.00 0.00 H ATOM 346 HD12 LEU A 19 12.312 -2.738 -3.046 1.00 0.00 H ATOM 347 HD13 LEU A 19 10.812 -1.998 -2.488 1.00 0.00 H ATOM 348 HD21 LEU A 19 13.985 -2.827 -0.202 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.854 -3.270 -1.904 1.00 0.00 H ATOM 350 HD23 LEU A 19 13.455 -4.448 -0.652 1.00 0.00 H ATOM 351 N VAL A 20 13.734 0.009 1.414 1.00 0.00 N ATOM 352 CA VAL A 20 15.054 0.551 1.816 1.00 0.00 C ATOM 353 C VAL A 20 15.164 0.605 3.342 1.00 0.00 C ATOM 354 O VAL A 20 16.216 0.874 3.887 1.00 0.00 O ATOM 355 CB VAL A 20 15.111 1.961 1.228 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.805 2.704 1.521 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.263 2.718 1.873 1.00 0.00 C ATOM 358 H VAL A 20 13.095 0.575 0.960 1.00 0.00 H ATOM 359 HA VAL A 20 15.837 -0.050 1.403 1.00 0.00 H ATOM 360 HB VAL A 20 15.263 1.905 0.161 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.976 3.769 1.458 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.466 2.454 2.516 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.055 2.417 0.800 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.113 2.744 2.942 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.295 3.725 1.488 1.00 0.00 H ATOM 366 HG23 VAL A 20 17.192 2.215 1.652 1.00 0.00 H ATOM 367 N THR A 21 14.079 0.362 4.024 1.00 0.00 N ATOM 368 CA THR A 21 14.089 0.402 5.522 1.00 0.00 C ATOM 369 C THR A 21 15.415 -0.119 6.073 1.00 0.00 C ATOM 370 O THR A 21 15.878 0.300 7.115 1.00 0.00 O ATOM 371 CB THR A 21 12.942 -0.508 5.962 1.00 0.00 C ATOM 372 OG1 THR A 21 11.704 0.136 5.704 1.00 0.00 O ATOM 373 CG2 THR A 21 13.064 -0.796 7.459 1.00 0.00 C ATOM 374 H THR A 21 13.250 0.164 3.549 1.00 0.00 H ATOM 375 HA THR A 21 13.911 1.398 5.864 1.00 0.00 H ATOM 376 HB THR A 21 12.990 -1.438 5.418 1.00 0.00 H ATOM 377 HG1 THR A 21 11.618 0.870 6.317 1.00 0.00 H ATOM 378 HG21 THR A 21 13.432 -1.801 7.604 1.00 0.00 H ATOM 379 HG22 THR A 21 12.095 -0.697 7.925 1.00 0.00 H ATOM 380 HG23 THR A 21 13.753 -0.093 7.906 1.00 0.00 H ATOM 381 N GLY A 22 16.021 -1.031 5.377 1.00 0.00 N ATOM 382 CA GLY A 22 17.319 -1.596 5.840 1.00 0.00 C ATOM 383 C GLY A 22 17.261 -1.852 7.347 1.00 0.00 C ATOM 384 O GLY A 22 17.678 -0.987 8.179 1.00 0.00 O ATOM 385 OXT GLY A 22 16.787 -2.949 7.775 1.00 0.00 O ATOM 386 H GLY A 22 15.621 -1.341 4.545 1.00 0.00 H ATOM 387 HA2 GLY A 22 17.511 -2.525 5.323 1.00 0.00 H ATOM 388 HA3 GLY A 22 18.110 -0.895 5.626 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 6 ATOM 1 N PHE A 1 -1.208 20.136 -4.765 1.00 0.00 N ATOM 2 CA PHE A 1 -1.603 19.520 -3.466 1.00 0.00 C ATOM 3 C PHE A 1 -3.064 19.846 -3.146 1.00 0.00 C ATOM 4 O PHE A 1 -3.361 20.816 -2.476 1.00 0.00 O ATOM 5 CB PHE A 1 -0.673 20.152 -2.429 1.00 0.00 C ATOM 6 CG PHE A 1 -0.469 19.191 -1.283 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.472 18.271 -0.952 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.724 19.218 -0.551 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.281 17.380 0.111 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.914 18.327 0.512 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.088 17.409 0.844 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.805 20.967 -4.950 1.00 0.00 H ATOM 13 H2 PHE A 1 -1.332 19.442 -5.529 1.00 0.00 H ATOM 14 H3 PHE A 1 -0.212 20.431 -4.721 1.00 0.00 H ATOM 15 HA PHE A 1 -1.452 18.452 -3.494 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.279 20.374 -2.888 1.00 0.00 H ATOM 17 HB3 PHE A 1 -1.116 21.064 -2.058 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.392 18.250 -1.517 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.498 19.928 -0.806 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.055 16.672 0.366 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.835 18.349 1.077 1.00 0.00 H ATOM 22 HZ PHE A 1 0.058 16.721 1.663 1.00 0.00 H ATOM 23 N PHE A 2 -3.979 19.045 -3.619 1.00 0.00 N ATOM 24 CA PHE A 2 -5.420 19.310 -3.342 1.00 0.00 C ATOM 25 C PHE A 2 -6.016 18.174 -2.506 1.00 0.00 C ATOM 26 O PHE A 2 -5.423 17.124 -2.357 1.00 0.00 O ATOM 27 CB PHE A 2 -6.084 19.372 -4.718 1.00 0.00 C ATOM 28 CG PHE A 2 -5.787 20.707 -5.360 1.00 0.00 C ATOM 29 CD1 PHE A 2 -4.481 21.018 -5.757 1.00 0.00 C ATOM 30 CD2 PHE A 2 -6.817 21.634 -5.558 1.00 0.00 C ATOM 31 CE1 PHE A 2 -4.205 22.255 -6.352 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.542 22.870 -6.154 1.00 0.00 C ATOM 33 CZ PHE A 2 -5.236 23.181 -6.550 1.00 0.00 C ATOM 34 H PHE A 2 -3.719 18.268 -4.158 1.00 0.00 H ATOM 35 HA PHE A 2 -5.539 20.254 -2.833 1.00 0.00 H ATOM 36 HB2 PHE A 2 -5.697 18.579 -5.340 1.00 0.00 H ATOM 37 HB3 PHE A 2 -7.152 19.256 -4.608 1.00 0.00 H ATOM 38 HD1 PHE A 2 -3.686 20.303 -5.605 1.00 0.00 H ATOM 39 HD2 PHE A 2 -7.825 21.394 -5.252 1.00 0.00 H ATOM 40 HE1 PHE A 2 -3.198 22.493 -6.658 1.00 0.00 H ATOM 41 HE2 PHE A 2 -7.337 23.585 -6.306 1.00 0.00 H ATOM 42 HZ PHE A 2 -5.023 24.135 -7.009 1.00 0.00 H ATOM 43 N HIS A 3 -7.185 18.375 -1.961 1.00 0.00 N ATOM 44 CA HIS A 3 -7.818 17.305 -1.135 1.00 0.00 C ATOM 45 C HIS A 3 -8.341 16.181 -2.033 1.00 0.00 C ATOM 46 O HIS A 3 -8.800 15.161 -1.560 1.00 0.00 O ATOM 47 CB HIS A 3 -8.973 17.996 -0.411 1.00 0.00 C ATOM 48 CG HIS A 3 -8.484 18.547 0.900 1.00 0.00 C ATOM 49 ND1 HIS A 3 -7.624 17.838 1.724 1.00 0.00 N ATOM 50 CD2 HIS A 3 -8.724 19.736 1.543 1.00 0.00 C ATOM 51 CE1 HIS A 3 -7.380 18.600 2.807 1.00 0.00 C ATOM 52 NE2 HIS A 3 -8.026 19.767 2.747 1.00 0.00 N ATOM 53 H HIS A 3 -7.647 19.229 -2.093 1.00 0.00 H ATOM 54 HA HIS A 3 -7.113 16.918 -0.417 1.00 0.00 H ATOM 55 HB2 HIS A 3 -9.350 18.803 -1.023 1.00 0.00 H ATOM 56 HB3 HIS A 3 -9.763 17.283 -0.229 1.00 0.00 H ATOM 57 HD1 HIS A 3 -7.260 16.945 1.550 1.00 0.00 H ATOM 58 HD2 HIS A 3 -9.358 20.527 1.171 1.00 0.00 H ATOM 59 HE1 HIS A 3 -6.740 18.303 3.625 1.00 0.00 H ATOM 60 N HIS A 4 -8.279 16.362 -3.324 1.00 0.00 N ATOM 61 CA HIS A 4 -8.774 15.308 -4.250 1.00 0.00 C ATOM 62 C HIS A 4 -8.079 13.976 -3.962 1.00 0.00 C ATOM 63 O HIS A 4 -7.511 13.774 -2.909 1.00 0.00 O ATOM 64 CB HIS A 4 -8.411 15.807 -5.649 1.00 0.00 C ATOM 65 CG HIS A 4 -9.615 16.446 -6.283 1.00 0.00 C ATOM 66 ND1 HIS A 4 -10.886 15.903 -6.171 1.00 0.00 N ATOM 67 CD2 HIS A 4 -9.760 17.581 -7.042 1.00 0.00 C ATOM 68 CE1 HIS A 4 -11.731 16.704 -6.845 1.00 0.00 C ATOM 69 NE2 HIS A 4 -11.096 17.742 -7.395 1.00 0.00 N ATOM 70 H HIS A 4 -7.912 17.191 -3.685 1.00 0.00 H ATOM 71 HA HIS A 4 -9.840 15.208 -4.162 1.00 0.00 H ATOM 72 HB2 HIS A 4 -7.614 16.530 -5.577 1.00 0.00 H ATOM 73 HB3 HIS A 4 -8.086 14.974 -6.255 1.00 0.00 H ATOM 74 HD1 HIS A 4 -11.125 15.084 -5.687 1.00 0.00 H ATOM 75 HD2 HIS A 4 -8.958 18.248 -7.321 1.00 0.00 H ATOM 76 HE1 HIS A 4 -12.793 16.528 -6.932 1.00 0.00 H ATOM 77 N ILE A 5 -8.119 13.064 -4.895 1.00 0.00 N ATOM 78 CA ILE A 5 -7.460 11.748 -4.677 1.00 0.00 C ATOM 79 C ILE A 5 -5.937 11.911 -4.699 1.00 0.00 C ATOM 80 O ILE A 5 -5.403 12.763 -5.381 1.00 0.00 O ATOM 81 CB ILE A 5 -7.938 10.876 -5.843 1.00 0.00 C ATOM 82 CG1 ILE A 5 -9.318 10.304 -5.513 1.00 0.00 C ATOM 83 CG2 ILE A 5 -6.957 9.724 -6.072 1.00 0.00 C ATOM 84 CD1 ILE A 5 -9.189 9.282 -4.382 1.00 0.00 C ATOM 85 H ILE A 5 -8.581 13.246 -5.740 1.00 0.00 H ATOM 86 HA ILE A 5 -7.780 11.318 -3.742 1.00 0.00 H ATOM 87 HB ILE A 5 -8.001 11.478 -6.739 1.00 0.00 H ATOM 88 HG12 ILE A 5 -9.974 11.105 -5.203 1.00 0.00 H ATOM 89 HG13 ILE A 5 -9.727 9.821 -6.388 1.00 0.00 H ATOM 90 HG21 ILE A 5 -6.530 9.422 -5.128 1.00 0.00 H ATOM 91 HG22 ILE A 5 -6.168 10.052 -6.734 1.00 0.00 H ATOM 92 HG23 ILE A 5 -7.477 8.890 -6.517 1.00 0.00 H ATOM 93 HD11 ILE A 5 -9.509 8.313 -4.734 1.00 0.00 H ATOM 94 HD12 ILE A 5 -9.806 9.585 -3.549 1.00 0.00 H ATOM 95 HD13 ILE A 5 -8.158 9.226 -4.064 1.00 0.00 H ATOM 96 N PHE A 6 -5.236 11.101 -3.955 1.00 0.00 N ATOM 97 CA PHE A 6 -3.749 11.208 -3.929 1.00 0.00 C ATOM 98 C PHE A 6 -3.147 10.515 -5.155 1.00 0.00 C ATOM 99 O PHE A 6 -2.918 9.321 -5.153 1.00 0.00 O ATOM 100 CB PHE A 6 -3.324 10.494 -2.646 1.00 0.00 C ATOM 101 CG PHE A 6 -2.825 11.507 -1.646 1.00 0.00 C ATOM 102 CD1 PHE A 6 -1.997 12.555 -2.063 1.00 0.00 C ATOM 103 CD2 PHE A 6 -3.190 11.398 -0.298 1.00 0.00 C ATOM 104 CE1 PHE A 6 -1.534 13.495 -1.133 1.00 0.00 C ATOM 105 CE2 PHE A 6 -2.728 12.337 0.631 1.00 0.00 C ATOM 106 CZ PHE A 6 -1.899 13.386 0.213 1.00 0.00 C ATOM 107 H PHE A 6 -5.686 10.422 -3.411 1.00 0.00 H ATOM 108 HA PHE A 6 -3.446 12.243 -3.893 1.00 0.00 H ATOM 109 HB2 PHE A 6 -4.170 9.964 -2.233 1.00 0.00 H ATOM 110 HB3 PHE A 6 -2.535 9.792 -2.871 1.00 0.00 H ATOM 111 HD1 PHE A 6 -1.716 12.640 -3.102 1.00 0.00 H ATOM 112 HD2 PHE A 6 -3.829 10.589 0.024 1.00 0.00 H ATOM 113 HE1 PHE A 6 -0.895 14.303 -1.457 1.00 0.00 H ATOM 114 HE2 PHE A 6 -3.010 12.252 1.671 1.00 0.00 H ATOM 115 HZ PHE A 6 -1.542 14.111 0.930 1.00 0.00 H ATOM 116 N ARG A 7 -2.891 11.253 -6.201 1.00 0.00 N ATOM 117 CA ARG A 7 -2.303 10.635 -7.424 1.00 0.00 C ATOM 118 C ARG A 7 -1.199 9.640 -7.036 1.00 0.00 C ATOM 119 O ARG A 7 -0.566 9.778 -6.009 1.00 0.00 O ATOM 120 CB ARG A 7 -1.716 11.804 -8.216 1.00 0.00 C ATOM 121 CG ARG A 7 -2.333 11.837 -9.616 1.00 0.00 C ATOM 122 CD ARG A 7 -1.321 12.418 -10.605 1.00 0.00 C ATOM 123 NE ARG A 7 -2.142 13.154 -11.606 1.00 0.00 N ATOM 124 CZ ARG A 7 -1.734 14.305 -12.068 1.00 0.00 C ATOM 125 NH1 ARG A 7 -1.650 15.334 -11.271 1.00 0.00 N ATOM 126 NH2 ARG A 7 -1.410 14.427 -13.326 1.00 0.00 N ATOM 127 H ARG A 7 -3.083 12.214 -6.182 1.00 0.00 H ATOM 128 HA ARG A 7 -3.068 10.143 -8.004 1.00 0.00 H ATOM 129 HB2 ARG A 7 -1.935 12.730 -7.704 1.00 0.00 H ATOM 130 HB3 ARG A 7 -0.647 11.683 -8.299 1.00 0.00 H ATOM 131 HG2 ARG A 7 -2.596 10.833 -9.917 1.00 0.00 H ATOM 132 HG3 ARG A 7 -3.218 12.454 -9.606 1.00 0.00 H ATOM 133 HD2 ARG A 7 -0.647 13.094 -10.099 1.00 0.00 H ATOM 134 HD3 ARG A 7 -0.770 11.627 -11.090 1.00 0.00 H ATOM 135 HE ARG A 7 -2.991 12.775 -11.919 1.00 0.00 H ATOM 136 HH11 ARG A 7 -1.897 15.241 -10.306 1.00 0.00 H ATOM 137 HH12 ARG A 7 -1.335 16.216 -11.623 1.00 0.00 H ATOM 138 HH21 ARG A 7 -1.475 13.639 -13.937 1.00 0.00 H ATOM 139 HH22 ARG A 7 -1.097 15.309 -13.679 1.00 0.00 H HETATM 140 N UVR A 8 -0.950 8.524 -7.955 1.00 0.00 N HETATM 141 CA UVR A 8 0.103 7.511 -7.653 1.00 0.00 C HETATM 142 C UVR A 8 -0.294 6.397 -6.683 1.00 0.00 C HETATM 143 O UVR A 8 -0.650 6.619 -5.526 1.00 0.00 O HETATM 144 CB UVR A 8 -1.721 8.403 -9.221 1.00 0.00 C HETATM 145 CG UVR A 8 -2.621 7.256 -9.693 1.00 0.00 C HETATM 146 CD UVR A 8 -3.585 6.741 -8.610 1.00 0.00 C HETATM 147 CE UVR A 8 -5.046 6.749 -9.051 1.00 0.00 C HETATM 148 NZ UVR A 8 -5.918 5.576 -8.944 1.00 0.00 N HETATM 149 2HA UVR A 8 0.985 8.038 -7.218 1.00 0.00 H HETATM 150 1HA UVR A 8 0.467 7.057 -8.596 1.00 0.00 H HETATM 151 1HB UVR A 8 -1.958 9.405 -9.685 1.00 0.00 H HETATM 152 2HB UVR A 8 -2.585 8.661 -8.578 1.00 0.00 H HETATM 153 1HG UVR A 8 -3.224 7.641 -10.547 1.00 0.00 H HETATM 154 2HG UVR A 8 -2.009 6.423 -10.092 1.00 0.00 H HETATM 155 1HD UVR A 8 -3.298 5.689 -8.378 1.00 0.00 H HETATM 156 2HD UVR A 8 -3.469 7.309 -7.664 1.00 0.00 H HETATM 157 1HE UVR A 8 -5.558 7.753 -9.122 1.00 0.00 H HETATM 158 2HE UVR A 8 -5.278 6.875 -7.974 1.00 0.00 H HETATM 159 2HZ UVR A 8 -5.364 4.714 -8.898 1.00 0.00 H HETATM 160 1HZ UVR A 8 -6.461 5.604 -8.072 1.00 0.00 H ATOM 161 N ILE A 9 -0.238 5.167 -7.164 1.00 0.00 N ATOM 162 CA ILE A 9 -0.595 3.968 -6.353 1.00 0.00 C ATOM 163 C ILE A 9 0.171 3.971 -5.025 1.00 0.00 C ATOM 164 O ILE A 9 1.385 4.014 -4.997 1.00 0.00 O ATOM 165 CB ILE A 9 -0.188 2.773 -7.221 1.00 0.00 C ATOM 166 CG1 ILE A 9 -0.937 1.527 -6.748 1.00 0.00 C ATOM 167 CG2 ILE A 9 1.320 2.535 -7.110 1.00 0.00 C ATOM 168 CD1 ILE A 9 -2.411 1.641 -7.143 1.00 0.00 C ATOM 169 H ILE A 9 0.052 5.069 -8.096 1.00 0.00 H ATOM 170 HA ILE A 9 -1.658 3.943 -6.171 1.00 0.00 H ATOM 171 HB ILE A 9 -0.443 2.976 -8.250 1.00 0.00 H ATOM 172 HG12 ILE A 9 -0.506 0.650 -7.209 1.00 0.00 H ATOM 173 HG13 ILE A 9 -0.861 1.444 -5.674 1.00 0.00 H ATOM 174 HG21 ILE A 9 1.655 1.944 -7.951 1.00 0.00 H ATOM 175 HG22 ILE A 9 1.535 2.009 -6.192 1.00 0.00 H ATOM 176 HG23 ILE A 9 1.836 3.484 -7.110 1.00 0.00 H ATOM 177 HD11 ILE A 9 -2.998 0.958 -6.547 1.00 0.00 H ATOM 178 HD12 ILE A 9 -2.522 1.394 -8.188 1.00 0.00 H ATOM 179 HD13 ILE A 9 -2.751 2.651 -6.973 1.00 0.00 H ATOM 180 N VAL A 10 -0.530 3.923 -3.924 1.00 0.00 N ATOM 181 CA VAL A 10 0.158 3.922 -2.601 1.00 0.00 C ATOM 182 C VAL A 10 0.249 2.495 -2.049 1.00 0.00 C ATOM 183 O VAL A 10 0.630 2.281 -0.916 1.00 0.00 O ATOM 184 CB VAL A 10 -0.714 4.800 -1.701 1.00 0.00 C ATOM 185 CG1 VAL A 10 -1.939 4.013 -1.226 1.00 0.00 C ATOM 186 CG2 VAL A 10 0.111 5.243 -0.495 1.00 0.00 C ATOM 187 H VAL A 10 -1.508 3.888 -3.968 1.00 0.00 H ATOM 188 HA VAL A 10 1.142 4.354 -2.686 1.00 0.00 H ATOM 189 HB VAL A 10 -1.039 5.669 -2.255 1.00 0.00 H ATOM 190 HG11 VAL A 10 -2.615 4.676 -0.710 1.00 0.00 H ATOM 191 HG12 VAL A 10 -1.623 3.227 -0.556 1.00 0.00 H ATOM 192 HG13 VAL A 10 -2.440 3.578 -2.078 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.139 6.263 -0.241 1.00 0.00 H ATOM 194 HG22 VAL A 10 1.161 5.179 -0.740 1.00 0.00 H ATOM 195 HG23 VAL A 10 -0.103 4.599 0.345 1.00 0.00 H ATOM 196 N HIS A 11 -0.098 1.518 -2.843 1.00 0.00 N ATOM 197 CA HIS A 11 -0.029 0.107 -2.362 1.00 0.00 C ATOM 198 C HIS A 11 1.340 -0.496 -2.686 1.00 0.00 C ATOM 199 O HIS A 11 2.170 -0.677 -1.817 1.00 0.00 O ATOM 200 CB HIS A 11 -1.132 -0.626 -3.126 1.00 0.00 C ATOM 201 CG HIS A 11 -2.089 -1.249 -2.147 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.658 -2.044 -1.098 1.00 0.00 N ATOM 203 CD2 HIS A 11 -3.457 -1.201 -2.046 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.749 -2.441 -0.415 1.00 0.00 C ATOM 205 NE2 HIS A 11 -3.872 -1.954 -0.950 1.00 0.00 N ATOM 206 H HIS A 11 -0.402 1.711 -3.754 1.00 0.00 H ATOM 207 HA HIS A 11 -0.222 0.060 -1.302 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.664 0.076 -3.752 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.694 -1.397 -3.740 1.00 0.00 H ATOM 210 HD1 HIS A 11 -0.729 -2.277 -0.890 1.00 0.00 H ATOM 211 HD2 HIS A 11 -4.113 -0.662 -2.713 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.718 -3.074 0.459 1.00 0.00 H ATOM 213 N VAL A 12 1.583 -0.808 -3.932 1.00 0.00 N ATOM 214 CA VAL A 12 2.901 -1.397 -4.306 1.00 0.00 C ATOM 215 C VAL A 12 4.011 -0.359 -4.131 1.00 0.00 C ATOM 216 O VAL A 12 5.182 -0.660 -4.257 1.00 0.00 O ATOM 217 CB VAL A 12 2.759 -1.791 -5.776 1.00 0.00 C ATOM 218 CG1 VAL A 12 1.753 -2.938 -5.903 1.00 0.00 C ATOM 219 CG2 VAL A 12 2.261 -0.588 -6.578 1.00 0.00 C ATOM 220 H VAL A 12 0.901 -0.654 -4.618 1.00 0.00 H ATOM 221 HA VAL A 12 3.105 -2.267 -3.708 1.00 0.00 H ATOM 222 HB VAL A 12 3.718 -2.110 -6.157 1.00 0.00 H ATOM 223 HG11 VAL A 12 0.754 -2.558 -5.749 1.00 0.00 H ATOM 224 HG12 VAL A 12 1.971 -3.691 -5.162 1.00 0.00 H ATOM 225 HG13 VAL A 12 1.825 -3.371 -6.890 1.00 0.00 H ATOM 226 HG21 VAL A 12 3.001 -0.317 -7.318 1.00 0.00 H ATOM 227 HG22 VAL A 12 2.096 0.246 -5.912 1.00 0.00 H ATOM 228 HG23 VAL A 12 1.335 -0.842 -7.072 1.00 0.00 H ATOM 229 N GLY A 13 3.651 0.857 -3.837 1.00 0.00 N ATOM 230 CA GLY A 13 4.682 1.916 -3.646 1.00 0.00 C ATOM 231 C GLY A 13 5.140 1.915 -2.188 1.00 0.00 C ATOM 232 O GLY A 13 6.288 1.652 -1.888 1.00 0.00 O ATOM 233 H GLY A 13 2.702 1.073 -3.737 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.525 1.719 -4.293 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.258 2.879 -3.886 1.00 0.00 H ATOM 236 N LYS A 14 4.251 2.204 -1.276 1.00 0.00 N ATOM 237 CA LYS A 14 4.636 2.216 0.160 1.00 0.00 C ATOM 238 C LYS A 14 5.493 0.991 0.486 1.00 0.00 C ATOM 239 O LYS A 14 6.449 1.072 1.231 1.00 0.00 O ATOM 240 CB LYS A 14 3.312 2.166 0.925 1.00 0.00 C ATOM 241 CG LYS A 14 3.208 3.385 1.843 1.00 0.00 C ATOM 242 CD LYS A 14 4.383 3.391 2.822 1.00 0.00 C ATOM 243 CE LYS A 14 5.438 4.392 2.348 1.00 0.00 C ATOM 244 NZ LYS A 14 5.825 5.151 3.570 1.00 0.00 N ATOM 245 H LYS A 14 3.332 2.411 -1.538 1.00 0.00 H ATOM 246 HA LYS A 14 5.164 3.122 0.397 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.493 2.171 0.222 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.274 1.265 1.520 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.229 4.287 1.247 1.00 0.00 H ATOM 250 HG3 LYS A 14 2.281 3.341 2.397 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.032 3.675 3.804 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.820 2.404 2.866 1.00 0.00 H ATOM 253 HE2 LYS A 14 6.293 3.870 1.939 1.00 0.00 H ATOM 254 HE3 LYS A 14 5.019 5.062 1.614 1.00 0.00 H ATOM 255 HZ1 LYS A 14 4.983 5.601 3.980 1.00 0.00 H ATOM 256 HZ2 LYS A 14 6.520 5.882 3.319 1.00 0.00 H ATOM 257 HZ3 LYS A 14 6.243 4.498 4.265 1.00 0.00 H ATOM 258 N THR A 15 5.163 -0.144 -0.072 1.00 0.00 N ATOM 259 CA THR A 15 5.965 -1.361 0.202 1.00 0.00 C ATOM 260 C THR A 15 7.399 -1.130 -0.259 1.00 0.00 C ATOM 261 O THR A 15 8.344 -1.341 0.475 1.00 0.00 O ATOM 262 CB THR A 15 5.304 -2.471 -0.618 1.00 0.00 C ATOM 263 OG1 THR A 15 3.910 -2.497 -0.340 1.00 0.00 O ATOM 264 CG2 THR A 15 5.924 -3.820 -0.252 1.00 0.00 C ATOM 265 H THR A 15 4.399 -0.193 -0.671 1.00 0.00 H ATOM 266 HA THR A 15 5.933 -1.601 1.249 1.00 0.00 H ATOM 267 HB THR A 15 5.457 -2.282 -1.670 1.00 0.00 H ATOM 268 HG1 THR A 15 3.789 -2.291 0.590 1.00 0.00 H ATOM 269 HG21 THR A 15 6.065 -3.873 0.818 1.00 0.00 H ATOM 270 HG22 THR A 15 6.878 -3.923 -0.747 1.00 0.00 H ATOM 271 HG23 THR A 15 5.266 -4.616 -0.568 1.00 0.00 H ATOM 272 N ILE A 16 7.567 -0.678 -1.471 1.00 0.00 N ATOM 273 CA ILE A 16 8.934 -0.413 -1.977 1.00 0.00 C ATOM 274 C ILE A 16 9.643 0.528 -1.009 1.00 0.00 C ATOM 275 O ILE A 16 10.775 0.319 -0.615 1.00 0.00 O ATOM 276 CB ILE A 16 8.723 0.226 -3.364 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.596 -0.500 -4.388 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.088 1.719 -3.353 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.092 -1.933 -4.550 1.00 0.00 C ATOM 280 H ILE A 16 6.791 -0.506 -2.040 1.00 0.00 H ATOM 281 HA ILE A 16 9.473 -1.327 -2.070 1.00 0.00 H ATOM 282 HB ILE A 16 7.686 0.121 -3.646 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.543 0.014 -5.337 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.619 -0.516 -4.042 1.00 0.00 H ATOM 285 HG21 ILE A 16 10.055 1.852 -2.889 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.345 2.268 -2.794 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.122 2.090 -4.367 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.264 -2.102 -3.875 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.889 -2.625 -4.321 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.763 -2.087 -5.567 1.00 0.00 H ATOM 291 N HIS A 17 8.963 1.559 -0.623 1.00 0.00 N ATOM 292 CA HIS A 17 9.550 2.532 0.324 1.00 0.00 C ATOM 293 C HIS A 17 10.123 1.790 1.530 1.00 0.00 C ATOM 294 O HIS A 17 11.273 1.957 1.888 1.00 0.00 O ATOM 295 CB HIS A 17 8.381 3.423 0.745 1.00 0.00 C ATOM 296 CG HIS A 17 8.557 4.793 0.150 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.805 5.370 -0.015 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.653 5.711 -0.323 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.621 6.583 -0.567 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.327 6.841 -0.776 1.00 0.00 N ATOM 301 H HIS A 17 8.058 1.686 -0.956 1.00 0.00 H ATOM 302 HA HIS A 17 10.307 3.119 -0.166 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.454 2.992 0.392 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.356 3.498 1.821 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.666 4.968 0.226 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.581 5.576 -0.342 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.421 7.265 -0.812 1.00 0.00 H ATOM 308 N ARG A 18 9.330 0.966 2.158 1.00 0.00 N ATOM 309 CA ARG A 18 9.829 0.211 3.335 1.00 0.00 C ATOM 310 C ARG A 18 11.155 -0.460 2.998 1.00 0.00 C ATOM 311 O ARG A 18 12.029 -0.595 3.829 1.00 0.00 O ATOM 312 CB ARG A 18 8.753 -0.831 3.630 1.00 0.00 C ATOM 313 CG ARG A 18 7.455 -0.128 4.027 1.00 0.00 C ATOM 314 CD ARG A 18 7.322 -0.122 5.550 1.00 0.00 C ATOM 315 NE ARG A 18 7.118 -1.549 5.924 1.00 0.00 N ATOM 316 CZ ARG A 18 5.920 -1.984 6.204 1.00 0.00 C ATOM 317 NH1 ARG A 18 4.874 -1.353 5.747 1.00 0.00 N ATOM 318 NH2 ARG A 18 5.769 -3.051 6.939 1.00 0.00 N ATOM 319 H ARG A 18 8.409 0.843 1.855 1.00 0.00 H ATOM 320 HA ARG A 18 9.943 0.866 4.167 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.585 -1.433 2.749 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.081 -1.462 4.441 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.470 0.888 3.661 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.614 -0.653 3.596 1.00 0.00 H ATOM 325 HD2 ARG A 18 8.226 0.262 6.003 1.00 0.00 H ATOM 326 HD3 ARG A 18 6.469 0.465 5.853 1.00 0.00 H ATOM 327 HE ARG A 18 7.882 -2.161 5.958 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.989 -0.535 5.183 1.00 0.00 H ATOM 329 HH12 ARG A 18 3.954 -1.687 5.960 1.00 0.00 H ATOM 330 HH21 ARG A 18 6.572 -3.534 7.290 1.00 0.00 H ATOM 331 HH22 ARG A 18 4.852 -3.385 7.154 1.00 0.00 H ATOM 332 N LEU A 19 11.310 -0.874 1.780 1.00 0.00 N ATOM 333 CA LEU A 19 12.580 -1.528 1.376 1.00 0.00 C ATOM 334 C LEU A 19 13.751 -0.618 1.720 1.00 0.00 C ATOM 335 O LEU A 19 14.799 -1.056 2.154 1.00 0.00 O ATOM 336 CB LEU A 19 12.469 -1.721 -0.138 1.00 0.00 C ATOM 337 CG LEU A 19 13.039 -3.087 -0.519 1.00 0.00 C ATOM 338 CD1 LEU A 19 13.120 -3.203 -2.041 1.00 0.00 C ATOM 339 CD2 LEU A 19 14.439 -3.237 0.078 1.00 0.00 C ATOM 340 H LEU A 19 10.595 -0.748 1.135 1.00 0.00 H ATOM 341 HA LEU A 19 12.680 -2.469 1.862 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.431 -1.668 -0.433 1.00 0.00 H ATOM 343 HB3 LEU A 19 13.028 -0.947 -0.642 1.00 0.00 H ATOM 344 HG LEU A 19 12.394 -3.863 -0.132 1.00 0.00 H ATOM 345 HD11 LEU A 19 12.623 -4.106 -2.362 1.00 0.00 H ATOM 346 HD12 LEU A 19 14.156 -3.235 -2.345 1.00 0.00 H ATOM 347 HD13 LEU A 19 12.640 -2.347 -2.494 1.00 0.00 H ATOM 348 HD21 LEU A 19 15.083 -3.735 -0.633 1.00 0.00 H ATOM 349 HD22 LEU A 19 14.384 -3.824 0.984 1.00 0.00 H ATOM 350 HD23 LEU A 19 14.842 -2.261 0.305 1.00 0.00 H ATOM 351 N VAL A 20 13.566 0.650 1.529 1.00 0.00 N ATOM 352 CA VAL A 20 14.632 1.628 1.833 1.00 0.00 C ATOM 353 C VAL A 20 14.507 2.100 3.285 1.00 0.00 C ATOM 354 O VAL A 20 15.312 2.868 3.763 1.00 0.00 O ATOM 355 CB VAL A 20 14.411 2.800 0.851 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.673 2.328 -0.403 1.00 0.00 C ATOM 357 CG2 VAL A 20 13.595 3.922 1.508 1.00 0.00 C ATOM 358 H VAL A 20 12.723 0.959 1.184 1.00 0.00 H ATOM 359 HA VAL A 20 15.589 1.184 1.662 1.00 0.00 H ATOM 360 HB VAL A 20 15.365 3.180 0.564 1.00 0.00 H ATOM 361 HG11 VAL A 20 12.619 2.233 -0.180 1.00 0.00 H ATOM 362 HG12 VAL A 20 14.063 1.370 -0.712 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.810 3.047 -1.196 1.00 0.00 H ATOM 364 HG21 VAL A 20 13.390 4.692 0.779 1.00 0.00 H ATOM 365 HG22 VAL A 20 14.158 4.343 2.328 1.00 0.00 H ATOM 366 HG23 VAL A 20 12.664 3.521 1.879 1.00 0.00 H ATOM 367 N THR A 21 13.478 1.659 3.956 1.00 0.00 N ATOM 368 CA THR A 21 13.223 2.069 5.366 1.00 0.00 C ATOM 369 C THR A 21 14.526 2.289 6.131 1.00 0.00 C ATOM 370 O THR A 21 15.015 1.417 6.822 1.00 0.00 O ATOM 371 CB THR A 21 12.436 0.912 5.984 1.00 0.00 C ATOM 372 OG1 THR A 21 12.041 1.262 7.303 1.00 0.00 O ATOM 373 CG2 THR A 21 13.315 -0.339 6.028 1.00 0.00 C ATOM 374 H THR A 21 12.849 1.072 3.517 1.00 0.00 H ATOM 375 HA THR A 21 12.621 2.962 5.380 1.00 0.00 H ATOM 376 HB THR A 21 11.561 0.711 5.387 1.00 0.00 H ATOM 377 HG1 THR A 21 11.086 1.354 7.312 1.00 0.00 H ATOM 378 HG21 THR A 21 12.732 -1.200 5.735 1.00 0.00 H ATOM 379 HG22 THR A 21 13.687 -0.482 7.033 1.00 0.00 H ATOM 380 HG23 THR A 21 14.148 -0.220 5.350 1.00 0.00 H ATOM 381 N GLY A 22 15.078 3.456 6.009 1.00 0.00 N ATOM 382 CA GLY A 22 16.349 3.773 6.718 1.00 0.00 C ATOM 383 C GLY A 22 17.294 2.571 6.650 1.00 0.00 C ATOM 384 O GLY A 22 17.661 1.964 7.703 1.00 0.00 O ATOM 385 OXT GLY A 22 17.719 2.175 5.521 1.00 0.00 O ATOM 386 H GLY A 22 14.651 4.128 5.442 1.00 0.00 H ATOM 387 HA2 GLY A 22 16.817 4.627 6.249 1.00 0.00 H ATOM 388 HA3 GLY A 22 16.135 4.002 7.749 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 7 ATOM 1 N PHE A 1 -5.249 15.524 -10.096 1.00 0.00 N ATOM 2 CA PHE A 1 -4.886 16.914 -10.499 1.00 0.00 C ATOM 3 C PHE A 1 -4.270 17.663 -9.314 1.00 0.00 C ATOM 4 O PHE A 1 -4.317 17.208 -8.190 1.00 0.00 O ATOM 5 CB PHE A 1 -6.206 17.561 -10.919 1.00 0.00 C ATOM 6 CG PHE A 1 -6.623 17.028 -12.268 1.00 0.00 C ATOM 7 CD1 PHE A 1 -7.413 15.875 -12.351 1.00 0.00 C ATOM 8 CD2 PHE A 1 -6.221 17.687 -13.436 1.00 0.00 C ATOM 9 CE1 PHE A 1 -7.801 15.380 -13.602 1.00 0.00 C ATOM 10 CE2 PHE A 1 -6.609 17.192 -14.687 1.00 0.00 C ATOM 11 CZ PHE A 1 -7.399 16.039 -14.770 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.826 15.554 -9.233 1.00 0.00 H ATOM 13 H2 PHE A 1 -4.381 14.979 -9.916 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.792 15.072 -10.858 1.00 0.00 H ATOM 15 HA PHE A 1 -4.202 16.897 -11.334 1.00 0.00 H ATOM 16 HB2 PHE A 1 -6.969 17.330 -10.189 1.00 0.00 H ATOM 17 HB3 PHE A 1 -6.078 18.632 -10.980 1.00 0.00 H ATOM 18 HD1 PHE A 1 -7.723 15.366 -11.450 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.612 18.576 -13.373 1.00 0.00 H ATOM 20 HE1 PHE A 1 -8.410 14.491 -13.667 1.00 0.00 H ATOM 21 HE2 PHE A 1 -6.300 17.701 -15.588 1.00 0.00 H ATOM 22 HZ PHE A 1 -7.698 15.659 -15.736 1.00 0.00 H ATOM 23 N PHE A 2 -3.688 18.806 -9.560 1.00 0.00 N ATOM 24 CA PHE A 2 -3.064 19.587 -8.451 1.00 0.00 C ATOM 25 C PHE A 2 -1.971 18.756 -7.765 1.00 0.00 C ATOM 26 O PHE A 2 -1.299 17.961 -8.391 1.00 0.00 O ATOM 27 CB PHE A 2 -4.213 19.899 -7.486 1.00 0.00 C ATOM 28 CG PHE A 2 -5.214 20.795 -8.173 1.00 0.00 C ATOM 29 CD1 PHE A 2 -4.840 22.086 -8.566 1.00 0.00 C ATOM 30 CD2 PHE A 2 -6.516 20.340 -8.414 1.00 0.00 C ATOM 31 CE1 PHE A 2 -5.767 22.920 -9.201 1.00 0.00 C ATOM 32 CE2 PHE A 2 -7.443 21.174 -9.049 1.00 0.00 C ATOM 33 CZ PHE A 2 -7.069 22.465 -9.443 1.00 0.00 C ATOM 34 H PHE A 2 -3.660 19.152 -10.476 1.00 0.00 H ATOM 35 HA PHE A 2 -2.649 20.507 -8.832 1.00 0.00 H ATOM 36 HB2 PHE A 2 -4.696 18.982 -7.186 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.826 20.403 -6.615 1.00 0.00 H ATOM 38 HD1 PHE A 2 -3.836 22.437 -8.380 1.00 0.00 H ATOM 39 HD2 PHE A 2 -6.804 19.344 -8.110 1.00 0.00 H ATOM 40 HE1 PHE A 2 -5.477 23.915 -9.504 1.00 0.00 H ATOM 41 HE2 PHE A 2 -8.447 20.824 -9.236 1.00 0.00 H ATOM 42 HZ PHE A 2 -7.783 23.109 -9.932 1.00 0.00 H ATOM 43 N HIS A 3 -1.778 18.947 -6.485 1.00 0.00 N ATOM 44 CA HIS A 3 -0.721 18.186 -5.755 1.00 0.00 C ATOM 45 C HIS A 3 -0.637 16.735 -6.243 1.00 0.00 C ATOM 46 O HIS A 3 0.400 16.109 -6.163 1.00 0.00 O ATOM 47 CB HIS A 3 -1.152 18.234 -4.289 1.00 0.00 C ATOM 48 CG HIS A 3 -1.114 19.658 -3.804 1.00 0.00 C ATOM 49 ND1 HIS A 3 -1.836 20.082 -2.700 1.00 0.00 N ATOM 50 CD2 HIS A 3 -0.447 20.765 -4.264 1.00 0.00 C ATOM 51 CE1 HIS A 3 -1.589 21.394 -2.533 1.00 0.00 C ATOM 52 NE2 HIS A 3 -0.749 21.861 -3.460 1.00 0.00 N ATOM 53 H HIS A 3 -2.323 19.601 -6.004 1.00 0.00 H ATOM 54 HA HIS A 3 0.234 18.673 -5.867 1.00 0.00 H ATOM 55 HB2 HIS A 3 -2.157 17.848 -4.196 1.00 0.00 H ATOM 56 HB3 HIS A 3 -0.479 17.633 -3.696 1.00 0.00 H ATOM 57 HD1 HIS A 3 -2.420 19.527 -2.141 1.00 0.00 H ATOM 58 HD2 HIS A 3 0.212 20.785 -5.120 1.00 0.00 H ATOM 59 HE1 HIS A 3 -2.018 21.996 -1.746 1.00 0.00 H ATOM 60 N HIS A 4 -1.715 16.190 -6.741 1.00 0.00 N ATOM 61 CA HIS A 4 -1.678 14.778 -7.223 1.00 0.00 C ATOM 62 C HIS A 4 -0.391 14.521 -8.011 1.00 0.00 C ATOM 63 O HIS A 4 -0.287 14.852 -9.175 1.00 0.00 O ATOM 64 CB HIS A 4 -2.896 14.628 -8.131 1.00 0.00 C ATOM 65 CG HIS A 4 -4.083 14.210 -7.307 1.00 0.00 C ATOM 66 ND1 HIS A 4 -4.370 12.878 -7.052 1.00 0.00 N ATOM 67 CD2 HIS A 4 -5.062 14.933 -6.674 1.00 0.00 C ATOM 68 CE1 HIS A 4 -5.481 12.841 -6.293 1.00 0.00 C ATOM 69 NE2 HIS A 4 -5.944 14.067 -6.034 1.00 0.00 N ATOM 70 H HIS A 4 -2.546 16.703 -6.794 1.00 0.00 H ATOM 71 HA HIS A 4 -1.755 14.098 -6.392 1.00 0.00 H ATOM 72 HB2 HIS A 4 -3.102 15.571 -8.614 1.00 0.00 H ATOM 73 HB3 HIS A 4 -2.697 13.876 -8.881 1.00 0.00 H ATOM 74 HD1 HIS A 4 -3.855 12.106 -7.364 1.00 0.00 H ATOM 75 HD2 HIS A 4 -5.138 16.010 -6.671 1.00 0.00 H ATOM 76 HE1 HIS A 4 -5.941 11.931 -5.937 1.00 0.00 H ATOM 77 N ILE A 5 0.591 13.934 -7.384 1.00 0.00 N ATOM 78 CA ILE A 5 1.867 13.657 -8.085 1.00 0.00 C ATOM 79 C ILE A 5 1.635 12.724 -9.276 1.00 0.00 C ATOM 80 O ILE A 5 0.515 12.397 -9.614 1.00 0.00 O ATOM 81 CB ILE A 5 2.727 12.977 -7.027 1.00 0.00 C ATOM 82 CG1 ILE A 5 2.084 11.646 -6.630 1.00 0.00 C ATOM 83 CG2 ILE A 5 2.834 13.878 -5.795 1.00 0.00 C ATOM 84 CD1 ILE A 5 3.133 10.744 -5.975 1.00 0.00 C ATOM 85 H ILE A 5 0.492 13.676 -6.446 1.00 0.00 H ATOM 86 HA ILE A 5 2.331 14.576 -8.404 1.00 0.00 H ATOM 87 HB ILE A 5 3.706 12.800 -7.425 1.00 0.00 H ATOM 88 HG12 ILE A 5 1.280 11.829 -5.933 1.00 0.00 H ATOM 89 HG13 ILE A 5 1.693 11.159 -7.510 1.00 0.00 H ATOM 90 HG21 ILE A 5 3.837 14.270 -5.722 1.00 0.00 H ATOM 91 HG22 ILE A 5 2.605 13.306 -4.909 1.00 0.00 H ATOM 92 HG23 ILE A 5 2.134 14.696 -5.888 1.00 0.00 H ATOM 93 HD11 ILE A 5 2.763 9.731 -5.937 1.00 0.00 H ATOM 94 HD12 ILE A 5 3.333 11.094 -4.972 1.00 0.00 H ATOM 95 HD13 ILE A 5 4.044 10.773 -6.554 1.00 0.00 H ATOM 96 N PHE A 6 2.690 12.293 -9.914 1.00 0.00 N ATOM 97 CA PHE A 6 2.536 11.380 -11.083 1.00 0.00 C ATOM 98 C PHE A 6 2.190 9.968 -10.605 1.00 0.00 C ATOM 99 O PHE A 6 1.391 9.277 -11.207 1.00 0.00 O ATOM 100 CB PHE A 6 3.899 11.394 -11.778 1.00 0.00 C ATOM 101 CG PHE A 6 3.986 10.238 -12.747 1.00 0.00 C ATOM 102 CD1 PHE A 6 3.196 10.233 -13.902 1.00 0.00 C ATOM 103 CD2 PHE A 6 4.856 9.172 -12.489 1.00 0.00 C ATOM 104 CE1 PHE A 6 3.276 9.161 -14.800 1.00 0.00 C ATOM 105 CE2 PHE A 6 4.936 8.101 -13.386 1.00 0.00 C ATOM 106 CZ PHE A 6 4.146 8.096 -14.543 1.00 0.00 C ATOM 107 H PHE A 6 3.584 12.570 -9.623 1.00 0.00 H ATOM 108 HA PHE A 6 1.777 11.750 -11.753 1.00 0.00 H ATOM 109 HB2 PHE A 6 4.020 12.324 -12.315 1.00 0.00 H ATOM 110 HB3 PHE A 6 4.681 11.301 -11.038 1.00 0.00 H ATOM 111 HD1 PHE A 6 2.524 11.055 -14.101 1.00 0.00 H ATOM 112 HD2 PHE A 6 5.465 9.176 -11.596 1.00 0.00 H ATOM 113 HE1 PHE A 6 2.667 9.157 -15.692 1.00 0.00 H ATOM 114 HE2 PHE A 6 5.607 7.279 -13.187 1.00 0.00 H ATOM 115 HZ PHE A 6 4.209 7.269 -15.235 1.00 0.00 H ATOM 116 N ARG A 7 2.788 9.531 -9.530 1.00 0.00 N ATOM 117 CA ARG A 7 2.493 8.162 -9.020 1.00 0.00 C ATOM 118 C ARG A 7 1.081 8.114 -8.414 1.00 0.00 C ATOM 119 O ARG A 7 0.633 9.065 -7.803 1.00 0.00 O ATOM 120 CB ARG A 7 3.546 7.909 -7.941 1.00 0.00 C ATOM 121 CG ARG A 7 4.570 6.895 -8.456 1.00 0.00 C ATOM 122 CD ARG A 7 5.199 7.419 -9.749 1.00 0.00 C ATOM 123 NE ARG A 7 6.614 6.960 -9.701 1.00 0.00 N ATOM 124 CZ ARG A 7 7.584 7.827 -9.792 1.00 0.00 C ATOM 125 NH1 ARG A 7 7.576 8.897 -9.045 1.00 0.00 N ATOM 126 NH2 ARG A 7 8.564 7.624 -10.630 1.00 0.00 N ATOM 127 H ARG A 7 3.431 10.102 -9.060 1.00 0.00 H ATOM 128 HA ARG A 7 2.598 7.440 -9.812 1.00 0.00 H ATOM 129 HB2 ARG A 7 4.045 8.837 -7.700 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.069 7.516 -7.055 1.00 0.00 H ATOM 131 HG2 ARG A 7 5.341 6.752 -7.712 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.078 5.955 -8.652 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.692 6.999 -10.608 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.161 8.496 -9.778 1.00 0.00 H ATOM 135 HE ARG A 7 6.817 6.005 -9.601 1.00 0.00 H ATOM 136 HH11 ARG A 7 6.824 9.053 -8.405 1.00 0.00 H ATOM 137 HH12 ARG A 7 8.320 9.562 -9.115 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.571 6.805 -11.203 1.00 0.00 H ATOM 139 HH22 ARG A 7 9.308 8.288 -10.700 1.00 0.00 H HETATM 140 N UVR A 8 0.303 6.881 -8.598 1.00 0.00 N HETATM 141 CA UVR A 8 -1.072 6.764 -8.033 1.00 0.00 C HETATM 142 C UVR A 8 -1.239 5.793 -6.864 1.00 0.00 C HETATM 143 O UVR A 8 -1.308 6.166 -5.693 1.00 0.00 O HETATM 144 CB UVR A 8 0.819 5.775 -9.447 1.00 0.00 C HETATM 145 CG UVR A 8 0.273 5.248 -10.777 1.00 0.00 C HETATM 146 CD UVR A 8 -1.132 4.633 -10.663 1.00 0.00 C HETATM 147 CE UVR A 8 -2.251 5.624 -10.974 1.00 0.00 C HETATM 148 NZ UVR A 8 -3.637 5.421 -10.547 1.00 0.00 N HETATM 149 2HA UVR A 8 -1.761 6.433 -8.846 1.00 0.00 H HETATM 150 1HA UVR A 8 -1.436 7.764 -7.727 1.00 0.00 H HETATM 151 1HB UVR A 8 1.919 5.575 -9.281 1.00 0.00 H HETATM 152 2HB UVR A 8 1.211 6.599 -10.072 1.00 0.00 H HETATM 153 1HG UVR A 8 0.223 6.112 -11.479 1.00 0.00 H HETATM 154 2HG UVR A 8 0.978 4.521 -11.225 1.00 0.00 H HETATM 155 1HD UVR A 8 -1.193 3.798 -11.401 1.00 0.00 H HETATM 156 2HD UVR A 8 -1.293 4.176 -9.665 1.00 0.00 H HETATM 157 1HE UVR A 8 -1.948 6.684 -11.217 1.00 0.00 H HETATM 158 2HE UVR A 8 -2.104 5.979 -9.935 1.00 0.00 H HETATM 159 2HZ UVR A 8 -4.062 6.307 -10.256 1.00 0.00 H HETATM 160 1HZ UVR A 8 -4.212 5.081 -11.328 1.00 0.00 H ATOM 161 N ILE A 9 -1.307 4.511 -7.184 1.00 0.00 N ATOM 162 CA ILE A 9 -1.470 3.436 -6.164 1.00 0.00 C ATOM 163 C ILE A 9 -0.378 3.548 -5.096 1.00 0.00 C ATOM 164 O ILE A 9 0.790 3.690 -5.402 1.00 0.00 O ATOM 165 CB ILE A 9 -1.336 2.127 -6.946 1.00 0.00 C ATOM 166 CG1 ILE A 9 -1.924 0.981 -6.121 1.00 0.00 C ATOM 167 CG2 ILE A 9 0.139 1.842 -7.237 1.00 0.00 C ATOM 168 CD1 ILE A 9 -3.436 0.920 -6.342 1.00 0.00 C ATOM 169 H ILE A 9 -1.247 4.288 -8.137 1.00 0.00 H ATOM 170 HA ILE A 9 -2.447 3.495 -5.710 1.00 0.00 H ATOM 171 HB ILE A 9 -1.875 2.211 -7.879 1.00 0.00 H ATOM 172 HG12 ILE A 9 -1.475 0.047 -6.430 1.00 0.00 H ATOM 173 HG13 ILE A 9 -1.723 1.150 -5.074 1.00 0.00 H ATOM 174 HG21 ILE A 9 0.580 2.693 -7.735 1.00 0.00 H ATOM 175 HG22 ILE A 9 0.220 0.973 -7.873 1.00 0.00 H ATOM 176 HG23 ILE A 9 0.660 1.658 -6.309 1.00 0.00 H ATOM 177 HD11 ILE A 9 -3.713 1.617 -7.121 1.00 0.00 H ATOM 178 HD12 ILE A 9 -3.946 1.182 -5.427 1.00 0.00 H ATOM 179 HD13 ILE A 9 -3.717 -0.080 -6.638 1.00 0.00 H ATOM 180 N VAL A 10 -0.746 3.478 -3.847 1.00 0.00 N ATOM 181 CA VAL A 10 0.277 3.575 -2.764 1.00 0.00 C ATOM 182 C VAL A 10 0.526 2.196 -2.147 1.00 0.00 C ATOM 183 O VAL A 10 1.498 1.984 -1.449 1.00 0.00 O ATOM 184 CB VAL A 10 -0.309 4.534 -1.729 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.192 5.963 -2.257 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.782 4.199 -1.480 1.00 0.00 C ATOM 187 H VAL A 10 -1.692 3.357 -3.623 1.00 0.00 H ATOM 188 HA VAL A 10 1.196 3.983 -3.158 1.00 0.00 H ATOM 189 HB VAL A 10 0.245 4.447 -0.805 1.00 0.00 H ATOM 190 HG11 VAL A 10 0.545 5.990 -3.045 1.00 0.00 H ATOM 191 HG12 VAL A 10 0.111 6.620 -1.455 1.00 0.00 H ATOM 192 HG13 VAL A 10 -1.147 6.284 -2.645 1.00 0.00 H ATOM 193 HG21 VAL A 10 -1.934 3.136 -1.598 1.00 0.00 H ATOM 194 HG22 VAL A 10 -2.398 4.732 -2.188 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.053 4.491 -0.475 1.00 0.00 H ATOM 196 N HIS A 11 -0.344 1.257 -2.400 1.00 0.00 N ATOM 197 CA HIS A 11 -0.157 -0.109 -1.829 1.00 0.00 C ATOM 198 C HIS A 11 1.162 -0.711 -2.322 1.00 0.00 C ATOM 199 O HIS A 11 2.123 -0.806 -1.585 1.00 0.00 O ATOM 200 CB HIS A 11 -1.344 -0.923 -2.346 1.00 0.00 C ATOM 201 CG HIS A 11 -1.291 -2.309 -1.768 1.00 0.00 C ATOM 202 ND1 HIS A 11 -2.010 -3.364 -2.308 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.607 -2.831 -0.697 1.00 0.00 C ATOM 204 CE1 HIS A 11 -1.747 -4.456 -1.567 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.896 -4.186 -0.572 1.00 0.00 N ATOM 206 H HIS A 11 -1.121 1.448 -2.967 1.00 0.00 H ATOM 207 HA HIS A 11 -0.177 -0.072 -0.752 1.00 0.00 H ATOM 208 HB2 HIS A 11 -2.265 -0.444 -2.049 1.00 0.00 H ATOM 209 HB3 HIS A 11 -1.300 -0.981 -3.424 1.00 0.00 H ATOM 210 HD1 HIS A 11 -2.603 -3.322 -3.087 1.00 0.00 H ATOM 211 HD2 HIS A 11 0.054 -2.274 -0.050 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.170 -5.431 -1.755 1.00 0.00 H ATOM 213 N VAL A 12 1.216 -1.116 -3.562 1.00 0.00 N ATOM 214 CA VAL A 12 2.476 -1.709 -4.094 1.00 0.00 C ATOM 215 C VAL A 12 3.553 -0.631 -4.223 1.00 0.00 C ATOM 216 O VAL A 12 4.697 -0.912 -4.520 1.00 0.00 O ATOM 217 CB VAL A 12 2.107 -2.268 -5.469 1.00 0.00 C ATOM 218 CG1 VAL A 12 1.007 -3.318 -5.312 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.605 -1.133 -6.363 1.00 0.00 C ATOM 220 H VAL A 12 0.431 -1.030 -4.141 1.00 0.00 H ATOM 221 HA VAL A 12 2.816 -2.503 -3.453 1.00 0.00 H ATOM 222 HB VAL A 12 2.979 -2.725 -5.917 1.00 0.00 H ATOM 223 HG11 VAL A 12 1.179 -4.127 -6.007 1.00 0.00 H ATOM 224 HG12 VAL A 12 0.047 -2.867 -5.516 1.00 0.00 H ATOM 225 HG13 VAL A 12 1.018 -3.702 -4.303 1.00 0.00 H ATOM 226 HG21 VAL A 12 1.468 -1.501 -7.369 1.00 0.00 H ATOM 227 HG22 VAL A 12 2.330 -0.331 -6.369 1.00 0.00 H ATOM 228 HG23 VAL A 12 0.664 -0.764 -5.984 1.00 0.00 H ATOM 229 N GLY A 13 3.193 0.600 -3.997 1.00 0.00 N ATOM 230 CA GLY A 13 4.191 1.702 -4.100 1.00 0.00 C ATOM 231 C GLY A 13 4.830 1.936 -2.732 1.00 0.00 C ATOM 232 O GLY A 13 6.007 1.703 -2.536 1.00 0.00 O ATOM 233 H GLY A 13 2.265 0.800 -3.756 1.00 0.00 H ATOM 234 HA2 GLY A 13 4.955 1.431 -4.816 1.00 0.00 H ATOM 235 HA3 GLY A 13 3.698 2.607 -4.423 1.00 0.00 H ATOM 236 N LYS A 14 4.063 2.395 -1.780 1.00 0.00 N ATOM 237 CA LYS A 14 4.623 2.645 -0.424 1.00 0.00 C ATOM 238 C LYS A 14 5.507 1.471 0.011 1.00 0.00 C ATOM 239 O LYS A 14 6.395 1.621 0.827 1.00 0.00 O ATOM 240 CB LYS A 14 3.406 2.767 0.493 1.00 0.00 C ATOM 241 CG LYS A 14 3.852 3.254 1.873 1.00 0.00 C ATOM 242 CD LYS A 14 3.426 4.711 2.064 1.00 0.00 C ATOM 243 CE LYS A 14 2.018 4.758 2.661 1.00 0.00 C ATOM 244 NZ LYS A 14 1.683 6.207 2.743 1.00 0.00 N ATOM 245 H LYS A 14 3.119 2.578 -1.958 1.00 0.00 H ATOM 246 HA LYS A 14 5.183 3.564 -0.415 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.706 3.473 0.070 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.930 1.803 0.591 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.395 2.641 2.636 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.926 3.183 1.949 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.117 5.204 2.733 1.00 0.00 H ATOM 252 HD3 LYS A 14 3.427 5.215 1.109 1.00 0.00 H ATOM 253 HE2 LYS A 14 1.319 4.244 2.015 1.00 0.00 H ATOM 254 HE3 LYS A 14 2.011 4.321 3.647 1.00 0.00 H ATOM 255 HZ1 LYS A 14 2.557 6.760 2.856 1.00 0.00 H ATOM 256 HZ2 LYS A 14 1.063 6.375 3.560 1.00 0.00 H ATOM 257 HZ3 LYS A 14 1.198 6.500 1.871 1.00 0.00 H ATOM 258 N THR A 15 5.271 0.305 -0.527 1.00 0.00 N ATOM 259 CA THR A 15 6.094 -0.872 -0.148 1.00 0.00 C ATOM 260 C THR A 15 7.565 -0.581 -0.423 1.00 0.00 C ATOM 261 O THR A 15 8.433 -0.895 0.368 1.00 0.00 O ATOM 262 CB THR A 15 5.597 -2.009 -1.040 1.00 0.00 C ATOM 263 OG1 THR A 15 4.231 -2.273 -0.752 1.00 0.00 O ATOM 264 CG2 THR A 15 6.429 -3.266 -0.782 1.00 0.00 C ATOM 265 H THR A 15 4.556 0.204 -1.181 1.00 0.00 H ATOM 266 HA THR A 15 5.942 -1.117 0.887 1.00 0.00 H ATOM 267 HB THR A 15 5.698 -1.721 -2.075 1.00 0.00 H ATOM 268 HG1 THR A 15 3.724 -1.484 -0.962 1.00 0.00 H ATOM 269 HG21 THR A 15 7.263 -3.293 -1.467 1.00 0.00 H ATOM 270 HG22 THR A 15 5.815 -4.142 -0.930 1.00 0.00 H ATOM 271 HG23 THR A 15 6.797 -3.253 0.233 1.00 0.00 H ATOM 272 N ILE A 16 7.852 0.029 -1.538 1.00 0.00 N ATOM 273 CA ILE A 16 9.264 0.351 -1.862 1.00 0.00 C ATOM 274 C ILE A 16 9.869 1.143 -0.708 1.00 0.00 C ATOM 275 O ILE A 16 10.934 0.841 -0.203 1.00 0.00 O ATOM 276 CB ILE A 16 9.184 1.180 -3.161 1.00 0.00 C ATOM 277 CG1 ILE A 16 10.032 0.504 -4.241 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.693 2.613 -2.941 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.124 -0.307 -5.165 1.00 0.00 C ATOM 280 H ILE A 16 7.139 0.279 -2.158 1.00 0.00 H ATOM 281 HA ILE A 16 9.813 -0.545 -2.028 1.00 0.00 H ATOM 282 HB ILE A 16 8.157 1.219 -3.491 1.00 0.00 H ATOM 283 HG12 ILE A 16 10.551 1.259 -4.815 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.749 -0.153 -3.778 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.029 3.130 -2.264 1.00 0.00 H ATOM 286 HG22 ILE A 16 9.723 3.134 -3.885 1.00 0.00 H ATOM 287 HG23 ILE A 16 10.686 2.580 -2.515 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.024 0.203 -6.112 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.150 -0.414 -4.709 1.00 0.00 H ATOM 290 HD13 ILE A 16 9.556 -1.284 -5.326 1.00 0.00 H ATOM 291 N HIS A 17 9.175 2.153 -0.294 1.00 0.00 N ATOM 292 CA HIS A 17 9.663 2.993 0.825 1.00 0.00 C ATOM 293 C HIS A 17 10.137 2.099 1.969 1.00 0.00 C ATOM 294 O HIS A 17 11.037 2.441 2.709 1.00 0.00 O ATOM 295 CB HIS A 17 8.451 3.817 1.256 1.00 0.00 C ATOM 296 CG HIS A 17 8.699 5.271 0.956 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.820 5.940 1.420 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.978 6.195 0.242 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.743 7.211 0.982 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.640 7.420 0.259 1.00 0.00 N ATOM 301 H HIS A 17 8.324 2.355 -0.722 1.00 0.00 H ATOM 302 HA HIS A 17 10.453 3.640 0.489 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.579 3.481 0.715 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.287 3.691 2.314 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.539 5.558 1.966 1.00 0.00 H ATOM 306 HD2 HIS A 17 7.041 6.003 -0.259 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.484 7.968 1.190 1.00 0.00 H ATOM 308 N ARG A 18 9.532 0.954 2.121 1.00 0.00 N ATOM 309 CA ARG A 18 9.939 0.041 3.211 1.00 0.00 C ATOM 310 C ARG A 18 11.175 -0.757 2.803 1.00 0.00 C ATOM 311 O ARG A 18 11.947 -1.197 3.631 1.00 0.00 O ATOM 312 CB ARG A 18 8.744 -0.882 3.433 1.00 0.00 C ATOM 313 CG ARG A 18 7.616 -0.102 4.111 1.00 0.00 C ATOM 314 CD ARG A 18 7.320 -0.719 5.481 1.00 0.00 C ATOM 315 NE ARG A 18 6.582 -1.978 5.184 1.00 0.00 N ATOM 316 CZ ARG A 18 5.329 -2.097 5.529 1.00 0.00 C ATOM 317 NH1 ARG A 18 4.476 -1.155 5.226 1.00 0.00 N ATOM 318 NH2 ARG A 18 4.928 -3.156 6.177 1.00 0.00 N ATOM 319 H ARG A 18 8.810 0.699 1.523 1.00 0.00 H ATOM 320 HA ARG A 18 10.134 0.602 4.091 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.402 -1.259 2.481 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.041 -1.705 4.065 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.916 0.928 4.237 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.729 -0.146 3.499 1.00 0.00 H ATOM 325 HD2 ARG A 18 8.243 -0.934 6.002 1.00 0.00 H ATOM 326 HD3 ARG A 18 6.701 -0.056 6.066 1.00 0.00 H ATOM 327 HE ARG A 18 7.038 -2.718 4.731 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.782 -0.343 4.730 1.00 0.00 H ATOM 329 HH12 ARG A 18 3.516 -1.247 5.490 1.00 0.00 H ATOM 330 HH21 ARG A 18 5.581 -3.878 6.409 1.00 0.00 H ATOM 331 HH22 ARG A 18 3.968 -3.248 6.441 1.00 0.00 H ATOM 332 N LEU A 19 11.368 -0.943 1.531 1.00 0.00 N ATOM 333 CA LEU A 19 12.554 -1.708 1.065 1.00 0.00 C ATOM 334 C LEU A 19 13.821 -1.061 1.616 1.00 0.00 C ATOM 335 O LEU A 19 14.842 -1.696 1.791 1.00 0.00 O ATOM 336 CB LEU A 19 12.510 -1.642 -0.468 1.00 0.00 C ATOM 337 CG LEU A 19 13.161 -0.346 -0.965 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.665 -0.562 -1.136 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.551 0.044 -2.311 1.00 0.00 C ATOM 340 H LEU A 19 10.735 -0.579 0.888 1.00 0.00 H ATOM 341 HA LEU A 19 12.483 -2.722 1.393 1.00 0.00 H ATOM 342 HB2 LEU A 19 13.044 -2.488 -0.876 1.00 0.00 H ATOM 343 HB3 LEU A 19 11.483 -1.674 -0.798 1.00 0.00 H ATOM 344 HG LEU A 19 12.989 0.442 -0.246 1.00 0.00 H ATOM 345 HD11 LEU A 19 15.202 0.114 -0.488 1.00 0.00 H ATOM 346 HD12 LEU A 19 14.941 -0.370 -2.163 1.00 0.00 H ATOM 347 HD13 LEU A 19 14.915 -1.581 -0.880 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.188 -0.842 -2.811 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.302 0.519 -2.924 1.00 0.00 H ATOM 350 HD23 LEU A 19 11.731 0.728 -2.152 1.00 0.00 H ATOM 351 N VAL A 20 13.743 0.202 1.902 1.00 0.00 N ATOM 352 CA VAL A 20 14.911 0.925 2.459 1.00 0.00 C ATOM 353 C VAL A 20 14.697 1.182 3.953 1.00 0.00 C ATOM 354 O VAL A 20 15.576 1.655 4.646 1.00 0.00 O ATOM 355 CB VAL A 20 14.990 2.244 1.685 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.593 2.839 1.506 1.00 0.00 C ATOM 357 CG2 VAL A 20 15.854 3.231 2.465 1.00 0.00 C ATOM 358 H VAL A 20 12.912 0.669 1.762 1.00 0.00 H ATOM 359 HA VAL A 20 15.795 0.351 2.300 1.00 0.00 H ATOM 360 HB VAL A 20 15.431 2.065 0.717 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.039 2.250 0.789 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.676 3.855 1.149 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.075 2.832 2.453 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.855 2.839 2.557 1.00 0.00 H ATOM 365 HG22 VAL A 20 15.430 3.370 3.449 1.00 0.00 H ATOM 366 HG23 VAL A 20 15.880 4.176 1.946 1.00 0.00 H ATOM 367 N THR A 21 13.527 0.874 4.442 1.00 0.00 N ATOM 368 CA THR A 21 13.214 1.090 5.886 1.00 0.00 C ATOM 369 C THR A 21 14.438 0.819 6.758 1.00 0.00 C ATOM 370 O THR A 21 14.616 1.409 7.806 1.00 0.00 O ATOM 371 CB THR A 21 12.102 0.088 6.200 1.00 0.00 C ATOM 372 OG1 THR A 21 11.504 0.421 7.446 1.00 0.00 O ATOM 373 CG2 THR A 21 12.689 -1.322 6.274 1.00 0.00 C ATOM 374 H THR A 21 12.846 0.504 3.849 1.00 0.00 H ATOM 375 HA THR A 21 12.860 2.086 6.042 1.00 0.00 H ATOM 376 HB THR A 21 11.356 0.123 5.422 1.00 0.00 H ATOM 377 HG1 THR A 21 12.035 0.030 8.143 1.00 0.00 H ATOM 378 HG21 THR A 21 11.891 -2.047 6.218 1.00 0.00 H ATOM 379 HG22 THR A 21 13.221 -1.442 7.207 1.00 0.00 H ATOM 380 HG23 THR A 21 13.371 -1.472 5.450 1.00 0.00 H ATOM 381 N GLY A 22 15.279 -0.070 6.329 1.00 0.00 N ATOM 382 CA GLY A 22 16.492 -0.395 7.112 1.00 0.00 C ATOM 383 C GLY A 22 17.312 -1.453 6.373 1.00 0.00 C ATOM 384 O GLY A 22 17.332 -1.505 5.104 1.00 0.00 O ATOM 385 OXT GLY A 22 17.987 -2.297 7.041 1.00 0.00 O ATOM 386 H GLY A 22 15.110 -0.521 5.491 1.00 0.00 H ATOM 387 HA2 GLY A 22 17.083 0.497 7.237 1.00 0.00 H ATOM 388 HA3 GLY A 22 16.202 -0.777 8.074 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 8 ATOM 1 N PHE A 1 -3.589 6.508 -21.508 1.00 0.00 N ATOM 2 CA PHE A 1 -2.851 7.756 -21.861 1.00 0.00 C ATOM 3 C PHE A 1 -1.832 8.094 -20.770 1.00 0.00 C ATOM 4 O PHE A 1 -0.648 7.873 -20.925 1.00 0.00 O ATOM 5 CB PHE A 1 -3.925 8.841 -21.948 1.00 0.00 C ATOM 6 CG PHE A 1 -4.412 8.953 -23.372 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.699 7.796 -24.106 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.576 10.213 -23.960 1.00 0.00 C ATOM 9 CE1 PHE A 1 -5.150 7.898 -25.426 1.00 0.00 C ATOM 10 CE2 PHE A 1 -5.028 10.315 -25.281 1.00 0.00 C ATOM 11 CZ PHE A 1 -5.315 9.157 -26.014 1.00 0.00 C ATOM 12 H1 PHE A 1 -3.527 6.345 -20.484 1.00 0.00 H ATOM 13 H2 PHE A 1 -3.169 5.703 -22.015 1.00 0.00 H ATOM 14 H3 PHE A 1 -4.589 6.606 -21.781 1.00 0.00 H ATOM 15 HA PHE A 1 -2.361 7.646 -22.816 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.751 8.583 -21.303 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.506 9.787 -21.637 1.00 0.00 H ATOM 18 HD1 PHE A 1 -4.572 6.823 -23.652 1.00 0.00 H ATOM 19 HD2 PHE A 1 -4.355 11.105 -23.394 1.00 0.00 H ATOM 20 HE1 PHE A 1 -5.372 7.004 -25.991 1.00 0.00 H ATOM 21 HE2 PHE A 1 -5.155 11.287 -25.735 1.00 0.00 H ATOM 22 HZ PHE A 1 -5.663 9.236 -27.033 1.00 0.00 H ATOM 23 N PHE A 2 -2.284 8.629 -19.668 1.00 0.00 N ATOM 24 CA PHE A 2 -1.338 8.980 -18.569 1.00 0.00 C ATOM 25 C PHE A 2 -1.501 8.010 -17.398 1.00 0.00 C ATOM 26 O PHE A 2 -0.676 7.147 -17.174 1.00 0.00 O ATOM 27 CB PHE A 2 -1.731 10.397 -18.149 1.00 0.00 C ATOM 28 CG PHE A 2 -0.833 11.395 -18.839 1.00 0.00 C ATOM 29 CD1 PHE A 2 -1.076 11.750 -20.172 1.00 0.00 C ATOM 30 CD2 PHE A 2 0.242 11.966 -18.148 1.00 0.00 C ATOM 31 CE1 PHE A 2 -0.243 12.675 -20.813 1.00 0.00 C ATOM 32 CE2 PHE A 2 1.075 12.890 -18.789 1.00 0.00 C ATOM 33 CZ PHE A 2 0.832 13.245 -20.122 1.00 0.00 C ATOM 34 H PHE A 2 -3.243 8.799 -19.563 1.00 0.00 H ATOM 35 HA PHE A 2 -0.322 8.971 -18.929 1.00 0.00 H ATOM 36 HB2 PHE A 2 -2.758 10.584 -18.427 1.00 0.00 H ATOM 37 HB3 PHE A 2 -1.623 10.498 -17.079 1.00 0.00 H ATOM 38 HD1 PHE A 2 -1.905 11.309 -20.706 1.00 0.00 H ATOM 39 HD2 PHE A 2 0.429 11.691 -17.120 1.00 0.00 H ATOM 40 HE1 PHE A 2 -0.430 12.949 -21.840 1.00 0.00 H ATOM 41 HE2 PHE A 2 1.905 13.331 -18.256 1.00 0.00 H ATOM 42 HZ PHE A 2 1.474 13.959 -20.615 1.00 0.00 H ATOM 43 N HIS A 3 -2.559 8.144 -16.645 1.00 0.00 N ATOM 44 CA HIS A 3 -2.770 7.229 -15.487 1.00 0.00 C ATOM 45 C HIS A 3 -3.926 6.267 -15.776 1.00 0.00 C ATOM 46 O HIS A 3 -4.142 5.309 -15.061 1.00 0.00 O ATOM 47 CB HIS A 3 -3.112 8.146 -14.313 1.00 0.00 C ATOM 48 CG HIS A 3 -4.256 9.046 -14.696 1.00 0.00 C ATOM 49 ND1 HIS A 3 -4.058 10.260 -15.333 1.00 0.00 N ATOM 50 CD2 HIS A 3 -5.613 8.921 -14.537 1.00 0.00 C ATOM 51 CE1 HIS A 3 -5.268 10.815 -15.531 1.00 0.00 C ATOM 52 NE2 HIS A 3 -6.250 10.039 -15.066 1.00 0.00 N ATOM 53 H HIS A 3 -3.213 8.847 -16.839 1.00 0.00 H ATOM 54 HA HIS A 3 -1.867 6.678 -15.272 1.00 0.00 H ATOM 55 HB2 HIS A 3 -3.395 7.549 -13.459 1.00 0.00 H ATOM 56 HB3 HIS A 3 -2.251 8.747 -14.063 1.00 0.00 H ATOM 57 HD1 HIS A 3 -3.195 10.646 -15.591 1.00 0.00 H ATOM 58 HD2 HIS A 3 -6.111 8.083 -14.074 1.00 0.00 H ATOM 59 HE1 HIS A 3 -5.424 11.771 -16.009 1.00 0.00 H ATOM 60 N HIS A 4 -4.671 6.516 -16.818 1.00 0.00 N ATOM 61 CA HIS A 4 -5.810 5.617 -17.152 1.00 0.00 C ATOM 62 C HIS A 4 -5.384 4.154 -17.016 1.00 0.00 C ATOM 63 O HIS A 4 -6.195 3.279 -16.783 1.00 0.00 O ATOM 64 CB HIS A 4 -6.160 5.940 -18.605 1.00 0.00 C ATOM 65 CG HIS A 4 -6.989 7.194 -18.653 1.00 0.00 C ATOM 66 ND1 HIS A 4 -7.156 8.013 -17.549 1.00 0.00 N ATOM 67 CD2 HIS A 4 -7.704 7.780 -19.668 1.00 0.00 C ATOM 68 CE1 HIS A 4 -7.944 9.039 -17.920 1.00 0.00 C ATOM 69 NE2 HIS A 4 -8.307 8.945 -19.202 1.00 0.00 N ATOM 70 H HIS A 4 -4.482 7.291 -17.382 1.00 0.00 H ATOM 71 HA HIS A 4 -6.651 5.828 -16.515 1.00 0.00 H ATOM 72 HB2 HIS A 4 -5.251 6.087 -19.169 1.00 0.00 H ATOM 73 HB3 HIS A 4 -6.720 5.122 -19.031 1.00 0.00 H ATOM 74 HD1 HIS A 4 -6.772 7.870 -16.659 1.00 0.00 H ATOM 75 HD2 HIS A 4 -7.787 7.397 -20.674 1.00 0.00 H ATOM 76 HE1 HIS A 4 -8.247 9.839 -17.261 1.00 0.00 H ATOM 77 N ILE A 5 -4.117 3.881 -17.162 1.00 0.00 N ATOM 78 CA ILE A 5 -3.636 2.477 -17.044 1.00 0.00 C ATOM 79 C ILE A 5 -3.449 2.106 -15.569 1.00 0.00 C ATOM 80 O ILE A 5 -3.282 2.960 -14.720 1.00 0.00 O ATOM 81 CB ILE A 5 -2.295 2.466 -17.782 1.00 0.00 C ATOM 82 CG1 ILE A 5 -2.543 2.410 -19.292 1.00 0.00 C ATOM 83 CG2 ILE A 5 -1.481 1.245 -17.354 1.00 0.00 C ATOM 84 CD1 ILE A 5 -3.165 1.061 -19.659 1.00 0.00 C ATOM 85 H ILE A 5 -3.480 4.600 -17.353 1.00 0.00 H ATOM 86 HA ILE A 5 -4.325 1.799 -17.522 1.00 0.00 H ATOM 87 HB ILE A 5 -1.746 3.365 -17.541 1.00 0.00 H ATOM 88 HG12 ILE A 5 -3.215 3.205 -19.577 1.00 0.00 H ATOM 89 HG13 ILE A 5 -1.605 2.525 -19.815 1.00 0.00 H ATOM 90 HG21 ILE A 5 -0.852 0.927 -18.171 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.152 0.444 -17.083 1.00 0.00 H ATOM 92 HG23 ILE A 5 -0.867 1.503 -16.505 1.00 0.00 H ATOM 93 HD11 ILE A 5 -4.199 1.204 -19.932 1.00 0.00 H ATOM 94 HD12 ILE A 5 -3.104 0.394 -18.813 1.00 0.00 H ATOM 95 HD13 ILE A 5 -2.628 0.633 -20.494 1.00 0.00 H ATOM 96 N PHE A 6 -3.476 0.839 -15.259 1.00 0.00 N ATOM 97 CA PHE A 6 -3.299 0.412 -13.836 1.00 0.00 C ATOM 98 C PHE A 6 -1.823 0.501 -13.433 1.00 0.00 C ATOM 99 O PHE A 6 -1.250 -0.440 -12.923 1.00 0.00 O ATOM 100 CB PHE A 6 -3.796 -1.041 -13.766 1.00 0.00 C ATOM 101 CG PHE A 6 -3.261 -1.845 -14.932 1.00 0.00 C ATOM 102 CD1 PHE A 6 -1.954 -2.351 -14.902 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.078 -2.092 -16.044 1.00 0.00 C ATOM 104 CE1 PHE A 6 -1.467 -3.097 -15.981 1.00 0.00 C ATOM 105 CE2 PHE A 6 -3.589 -2.838 -17.123 1.00 0.00 C ATOM 106 CZ PHE A 6 -2.283 -3.340 -17.091 1.00 0.00 C ATOM 107 H PHE A 6 -3.613 0.172 -15.960 1.00 0.00 H ATOM 108 HA PHE A 6 -3.897 1.032 -13.187 1.00 0.00 H ATOM 109 HB2 PHE A 6 -3.460 -1.487 -12.841 1.00 0.00 H ATOM 110 HB3 PHE A 6 -4.876 -1.048 -13.793 1.00 0.00 H ATOM 111 HD1 PHE A 6 -1.323 -2.168 -14.047 1.00 0.00 H ATOM 112 HD2 PHE A 6 -5.086 -1.703 -16.069 1.00 0.00 H ATOM 113 HE1 PHE A 6 -0.458 -3.485 -15.957 1.00 0.00 H ATOM 114 HE2 PHE A 6 -4.220 -3.027 -17.978 1.00 0.00 H ATOM 115 HZ PHE A 6 -1.906 -3.915 -17.923 1.00 0.00 H ATOM 116 N ARG A 7 -1.206 1.630 -13.654 1.00 0.00 N ATOM 117 CA ARG A 7 0.232 1.784 -13.285 1.00 0.00 C ATOM 118 C ARG A 7 0.397 1.812 -11.756 1.00 0.00 C ATOM 119 O ARG A 7 -0.567 1.743 -11.020 1.00 0.00 O ATOM 120 CB ARG A 7 0.649 3.121 -13.905 1.00 0.00 C ATOM 121 CG ARG A 7 0.126 4.274 -13.047 1.00 0.00 C ATOM 122 CD ARG A 7 1.296 4.931 -12.312 1.00 0.00 C ATOM 123 NE ARG A 7 2.166 5.477 -13.389 1.00 0.00 N ATOM 124 CZ ARG A 7 2.536 6.727 -13.358 1.00 0.00 C ATOM 125 NH1 ARG A 7 1.646 7.666 -13.174 1.00 0.00 N ATOM 126 NH2 ARG A 7 3.793 7.039 -13.511 1.00 0.00 N ATOM 127 H ARG A 7 -1.688 2.379 -14.062 1.00 0.00 H ATOM 128 HA ARG A 7 0.817 0.984 -13.711 1.00 0.00 H ATOM 129 HB2 ARG A 7 1.727 3.172 -13.961 1.00 0.00 H ATOM 130 HB3 ARG A 7 0.235 3.200 -14.900 1.00 0.00 H ATOM 131 HG2 ARG A 7 -0.361 5.003 -13.679 1.00 0.00 H ATOM 132 HG3 ARG A 7 -0.581 3.894 -12.324 1.00 0.00 H ATOM 133 HD2 ARG A 7 0.938 5.727 -11.673 1.00 0.00 H ATOM 134 HD3 ARG A 7 1.837 4.197 -11.734 1.00 0.00 H ATOM 135 HE ARG A 7 2.465 4.896 -14.119 1.00 0.00 H ATOM 136 HH11 ARG A 7 0.683 7.426 -13.057 1.00 0.00 H ATOM 137 HH12 ARG A 7 1.929 8.624 -13.151 1.00 0.00 H ATOM 138 HH21 ARG A 7 4.472 6.320 -13.652 1.00 0.00 H ATOM 139 HH22 ARG A 7 4.077 7.998 -13.487 1.00 0.00 H HETATM 140 N UVR A 8 1.766 1.924 -11.230 1.00 0.00 N HETATM 141 CA UVR A 8 2.023 1.956 -9.761 1.00 0.00 C HETATM 142 C UVR A 8 1.071 2.810 -8.920 1.00 0.00 C HETATM 143 O UVR A 8 0.978 4.029 -9.052 1.00 0.00 O HETATM 144 CB UVR A 8 2.927 1.928 -12.159 1.00 0.00 C HETATM 145 CG UVR A 8 4.256 2.688 -12.029 1.00 0.00 C HETATM 146 CD UVR A 8 5.211 2.118 -10.963 1.00 0.00 C HETATM 147 CE UVR A 8 6.007 0.909 -11.450 1.00 0.00 C HETATM 148 NZ UVR A 8 5.418 -0.159 -12.260 1.00 0.00 N HETATM 149 2HA UVR A 8 3.056 2.342 -9.593 1.00 0.00 H HETATM 150 1HA UVR A 8 2.028 0.923 -9.362 1.00 0.00 H HETATM 151 1HB UVR A 8 2.974 1.007 -12.811 1.00 0.00 H HETATM 152 2HB UVR A 8 3.368 1.241 -11.415 1.00 0.00 H HETATM 153 1HG UVR A 8 4.764 2.632 -13.020 1.00 0.00 H HETATM 154 2HG UVR A 8 4.068 3.764 -11.839 1.00 0.00 H HETATM 155 1HD UVR A 8 5.934 2.924 -10.693 1.00 0.00 H HETATM 156 2HD UVR A 8 4.667 1.866 -10.029 1.00 0.00 H HETATM 157 1HE UVR A 8 7.130 1.017 -11.495 1.00 0.00 H HETATM 158 2HE UVR A 8 6.067 1.450 -12.415 1.00 0.00 H HETATM 159 2HZ UVR A 8 5.922 -0.263 -13.148 1.00 0.00 H HETATM 160 1HZ UVR A 8 5.507 -1.067 -11.785 1.00 0.00 H ATOM 161 N ILE A 9 0.346 2.153 -8.029 1.00 0.00 N ATOM 162 CA ILE A 9 -0.627 2.828 -7.128 1.00 0.00 C ATOM 163 C ILE A 9 0.077 3.277 -5.839 1.00 0.00 C ATOM 164 O ILE A 9 1.258 3.563 -5.838 1.00 0.00 O ATOM 165 CB ILE A 9 -1.706 1.765 -6.860 1.00 0.00 C ATOM 166 CG1 ILE A 9 -3.060 2.453 -6.673 1.00 0.00 C ATOM 167 CG2 ILE A 9 -1.373 0.939 -5.611 1.00 0.00 C ATOM 168 CD1 ILE A 9 -3.538 3.000 -8.019 1.00 0.00 C ATOM 169 H ILE A 9 0.476 1.182 -7.983 1.00 0.00 H ATOM 170 HA ILE A 9 -1.069 3.678 -7.627 1.00 0.00 H ATOM 171 HB ILE A 9 -1.761 1.102 -7.710 1.00 0.00 H ATOM 172 HG12 ILE A 9 -3.780 1.740 -6.296 1.00 0.00 H ATOM 173 HG13 ILE A 9 -2.959 3.268 -5.973 1.00 0.00 H ATOM 174 HG21 ILE A 9 -1.967 1.285 -4.779 1.00 0.00 H ATOM 175 HG22 ILE A 9 -0.325 1.047 -5.374 1.00 0.00 H ATOM 176 HG23 ILE A 9 -1.592 -0.102 -5.800 1.00 0.00 H ATOM 177 HD11 ILE A 9 -2.977 2.535 -8.814 1.00 0.00 H ATOM 178 HD12 ILE A 9 -3.386 4.068 -8.048 1.00 0.00 H ATOM 179 HD13 ILE A 9 -4.589 2.782 -8.144 1.00 0.00 H ATOM 180 N VAL A 10 -0.632 3.341 -4.745 1.00 0.00 N ATOM 181 CA VAL A 10 0.009 3.768 -3.468 1.00 0.00 C ATOM 182 C VAL A 10 0.476 2.544 -2.677 1.00 0.00 C ATOM 183 O VAL A 10 1.555 2.529 -2.115 1.00 0.00 O ATOM 184 CB VAL A 10 -1.085 4.515 -2.707 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.615 4.792 -1.278 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.378 5.840 -3.411 1.00 0.00 C ATOM 187 H VAL A 10 -1.582 3.107 -4.760 1.00 0.00 H ATOM 188 HA VAL A 10 0.836 4.430 -3.665 1.00 0.00 H ATOM 189 HB VAL A 10 -1.982 3.912 -2.679 1.00 0.00 H ATOM 190 HG11 VAL A 10 -1.274 5.511 -0.815 1.00 0.00 H ATOM 191 HG12 VAL A 10 0.390 5.189 -1.301 1.00 0.00 H ATOM 192 HG13 VAL A 10 -0.626 3.873 -0.710 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.574 6.068 -4.095 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.460 6.627 -2.677 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.305 5.760 -3.960 1.00 0.00 H ATOM 196 N HIS A 11 -0.327 1.516 -2.627 1.00 0.00 N ATOM 197 CA HIS A 11 0.072 0.295 -1.870 1.00 0.00 C ATOM 198 C HIS A 11 1.334 -0.318 -2.483 1.00 0.00 C ATOM 199 O HIS A 11 2.272 -0.655 -1.789 1.00 0.00 O ATOM 200 CB HIS A 11 -1.112 -0.664 -2.013 1.00 0.00 C ATOM 201 CG HIS A 11 -1.404 -1.301 -0.682 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.963 -2.565 -0.576 1.00 0.00 N ATOM 203 CD2 HIS A 11 -1.220 -0.862 0.605 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.095 -2.840 0.735 1.00 0.00 C ATOM 205 NE2 HIS A 11 -1.658 -1.835 1.499 1.00 0.00 N ATOM 206 H HIS A 11 -1.192 1.548 -3.085 1.00 0.00 H ATOM 207 HA HIS A 11 0.233 0.530 -0.831 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.980 -0.116 -2.347 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.870 -1.430 -2.732 1.00 0.00 H ATOM 210 HD1 HIS A 11 -2.216 -3.150 -1.319 1.00 0.00 H ATOM 211 HD2 HIS A 11 -0.801 0.094 0.882 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.505 -3.761 1.121 1.00 0.00 H ATOM 213 N VAL A 12 1.365 -0.465 -3.780 1.00 0.00 N ATOM 214 CA VAL A 12 2.563 -1.054 -4.435 1.00 0.00 C ATOM 215 C VAL A 12 3.783 -0.171 -4.190 1.00 0.00 C ATOM 216 O VAL A 12 4.910 -0.571 -4.401 1.00 0.00 O ATOM 217 CB VAL A 12 2.217 -1.095 -5.922 1.00 0.00 C ATOM 218 CG1 VAL A 12 3.220 -1.980 -6.651 1.00 0.00 C ATOM 219 CG2 VAL A 12 0.810 -1.667 -6.104 1.00 0.00 C ATOM 220 H VAL A 12 0.600 -0.188 -4.323 1.00 0.00 H ATOM 221 HA VAL A 12 2.740 -2.047 -4.068 1.00 0.00 H ATOM 222 HB VAL A 12 2.257 -0.095 -6.329 1.00 0.00 H ATOM 223 HG11 VAL A 12 3.920 -1.360 -7.190 1.00 0.00 H ATOM 224 HG12 VAL A 12 2.697 -2.621 -7.344 1.00 0.00 H ATOM 225 HG13 VAL A 12 3.753 -2.584 -5.933 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.628 -2.420 -5.352 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.725 -2.109 -7.085 1.00 0.00 H ATOM 228 HG23 VAL A 12 0.085 -0.875 -6.002 1.00 0.00 H ATOM 229 N GLY A 13 3.560 1.029 -3.742 1.00 0.00 N ATOM 230 CA GLY A 13 4.701 1.949 -3.476 1.00 0.00 C ATOM 231 C GLY A 13 5.091 1.866 -1.999 1.00 0.00 C ATOM 232 O GLY A 13 6.244 1.680 -1.661 1.00 0.00 O ATOM 233 H GLY A 13 2.641 1.322 -3.580 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.544 1.664 -4.089 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.410 2.962 -3.712 1.00 0.00 H ATOM 236 N LYS A 14 4.141 2.004 -1.117 1.00 0.00 N ATOM 237 CA LYS A 14 4.456 1.935 0.337 1.00 0.00 C ATOM 238 C LYS A 14 5.427 0.784 0.618 1.00 0.00 C ATOM 239 O LYS A 14 6.317 0.898 1.437 1.00 0.00 O ATOM 240 CB LYS A 14 3.113 1.685 1.023 1.00 0.00 C ATOM 241 CG LYS A 14 3.335 1.491 2.524 1.00 0.00 C ATOM 242 CD LYS A 14 3.149 2.828 3.244 1.00 0.00 C ATOM 243 CE LYS A 14 1.899 2.763 4.125 1.00 0.00 C ATOM 244 NZ LYS A 14 2.206 3.635 5.292 1.00 0.00 N ATOM 245 H LYS A 14 3.220 2.156 -1.409 1.00 0.00 H ATOM 246 HA LYS A 14 4.871 2.871 0.673 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.462 2.532 0.859 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.659 0.797 0.611 1.00 0.00 H ATOM 249 HG2 LYS A 14 2.622 0.774 2.903 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.337 1.129 2.696 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.015 3.027 3.859 1.00 0.00 H ATOM 252 HD3 LYS A 14 3.034 3.617 2.516 1.00 0.00 H ATOM 253 HE2 LYS A 14 1.041 3.140 3.585 1.00 0.00 H ATOM 254 HE3 LYS A 14 1.723 1.752 4.455 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.024 3.251 5.807 1.00 0.00 H ATOM 256 HZ2 LYS A 14 1.384 3.668 5.927 1.00 0.00 H ATOM 257 HZ3 LYS A 14 2.426 4.595 4.958 1.00 0.00 H ATOM 258 N THR A 15 5.262 -0.325 -0.050 1.00 0.00 N ATOM 259 CA THR A 15 6.170 -1.476 0.182 1.00 0.00 C ATOM 260 C THR A 15 7.579 -1.130 -0.294 1.00 0.00 C ATOM 261 O THR A 15 8.543 -1.273 0.433 1.00 0.00 O ATOM 262 CB THR A 15 5.588 -2.625 -0.644 1.00 0.00 C ATOM 263 OG1 THR A 15 4.601 -2.121 -1.533 1.00 0.00 O ATOM 264 CG2 THR A 15 4.955 -3.656 0.293 1.00 0.00 C ATOM 265 H THR A 15 4.542 -0.402 -0.702 1.00 0.00 H ATOM 266 HA THR A 15 6.176 -1.734 1.223 1.00 0.00 H ATOM 267 HB THR A 15 6.375 -3.097 -1.210 1.00 0.00 H ATOM 268 HG1 THR A 15 3.952 -2.814 -1.680 1.00 0.00 H ATOM 269 HG21 THR A 15 5.523 -4.573 0.254 1.00 0.00 H ATOM 270 HG22 THR A 15 3.939 -3.847 -0.018 1.00 0.00 H ATOM 271 HG23 THR A 15 4.957 -3.273 1.302 1.00 0.00 H ATOM 272 N ILE A 16 7.710 -0.666 -1.506 1.00 0.00 N ATOM 273 CA ILE A 16 9.057 -0.304 -2.014 1.00 0.00 C ATOM 274 C ILE A 16 9.697 0.679 -1.038 1.00 0.00 C ATOM 275 O ILE A 16 10.899 0.715 -0.846 1.00 0.00 O ATOM 276 CB ILE A 16 8.803 0.331 -3.398 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.662 -0.386 -4.441 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.152 1.830 -3.403 1.00 0.00 C ATOM 279 CD1 ILE A 16 8.922 -1.626 -4.947 1.00 0.00 C ATOM 280 H ILE A 16 6.924 -0.551 -2.075 1.00 0.00 H ATOM 281 HA ILE A 16 9.659 -1.180 -2.111 1.00 0.00 H ATOM 282 HB ILE A 16 7.760 0.211 -3.655 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.856 0.281 -5.270 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.597 -0.685 -3.993 1.00 0.00 H ATOM 285 HG21 ILE A 16 8.648 2.313 -4.227 1.00 0.00 H ATOM 286 HG22 ILE A 16 10.218 1.950 -3.513 1.00 0.00 H ATOM 287 HG23 ILE A 16 8.835 2.281 -2.472 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.050 -1.799 -4.333 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.578 -2.482 -4.892 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.618 -1.472 -5.971 1.00 0.00 H ATOM 291 N HIS A 17 8.881 1.476 -0.428 1.00 0.00 N ATOM 292 CA HIS A 17 9.386 2.471 0.539 1.00 0.00 C ATOM 293 C HIS A 17 10.030 1.767 1.730 1.00 0.00 C ATOM 294 O HIS A 17 11.136 2.069 2.121 1.00 0.00 O ATOM 295 CB HIS A 17 8.151 3.247 0.989 1.00 0.00 C ATOM 296 CG HIS A 17 8.188 4.631 0.404 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.091 5.589 0.836 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.439 5.234 -0.576 1.00 0.00 C ATOM 299 CE1 HIS A 17 8.866 6.709 0.121 1.00 0.00 C ATOM 300 NE2 HIS A 17 7.870 6.546 -0.754 1.00 0.00 N ATOM 301 H HIS A 17 7.929 1.415 -0.612 1.00 0.00 H ATOM 302 HA HIS A 17 10.081 3.131 0.055 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.262 2.734 0.651 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.140 3.312 2.066 1.00 0.00 H ATOM 305 HD1 HIS A 17 9.770 5.473 1.534 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.638 4.762 -1.127 1.00 0.00 H ATOM 307 HE1 HIS A 17 9.424 7.626 0.241 1.00 0.00 H ATOM 308 N ARG A 18 9.342 0.831 2.320 1.00 0.00 N ATOM 309 CA ARG A 18 9.919 0.126 3.488 1.00 0.00 C ATOM 310 C ARG A 18 11.267 -0.490 3.128 1.00 0.00 C ATOM 311 O ARG A 18 12.164 -0.571 3.940 1.00 0.00 O ATOM 312 CB ARG A 18 8.915 -0.957 3.850 1.00 0.00 C ATOM 313 CG ARG A 18 7.575 -0.314 4.215 1.00 0.00 C ATOM 314 CD ARG A 18 7.094 -0.865 5.559 1.00 0.00 C ATOM 315 NE ARG A 18 5.925 -1.726 5.224 1.00 0.00 N ATOM 316 CZ ARG A 18 5.106 -2.108 6.164 1.00 0.00 C ATOM 317 NH1 ARG A 18 5.529 -2.215 7.395 1.00 0.00 N ATOM 318 NH2 ARG A 18 3.864 -2.383 5.876 1.00 0.00 N ATOM 319 H ARG A 18 8.447 0.602 2.002 1.00 0.00 H ATOM 320 HA ARG A 18 10.025 0.806 4.298 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.782 -1.617 3.008 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.286 -1.513 4.695 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.698 0.757 4.287 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.846 -0.542 3.453 1.00 0.00 H ATOM 325 HD2 ARG A 18 7.875 -1.451 6.026 1.00 0.00 H ATOM 326 HD3 ARG A 18 6.786 -0.060 6.208 1.00 0.00 H ATOM 327 HE ARG A 18 5.773 -2.006 4.298 1.00 0.00 H ATOM 328 HH11 ARG A 18 6.481 -2.004 7.617 1.00 0.00 H ATOM 329 HH12 ARG A 18 4.901 -2.508 8.116 1.00 0.00 H ATOM 330 HH21 ARG A 18 3.540 -2.301 4.933 1.00 0.00 H ATOM 331 HH22 ARG A 18 3.235 -2.676 6.596 1.00 0.00 H ATOM 332 N LEU A 19 11.417 -0.921 1.917 1.00 0.00 N ATOM 333 CA LEU A 19 12.711 -1.525 1.507 1.00 0.00 C ATOM 334 C LEU A 19 13.843 -0.557 1.820 1.00 0.00 C ATOM 335 O LEU A 19 14.782 -0.874 2.523 1.00 0.00 O ATOM 336 CB LEU A 19 12.597 -1.754 0.000 1.00 0.00 C ATOM 337 CG LEU A 19 12.158 -3.192 -0.267 1.00 0.00 C ATOM 338 CD1 LEU A 19 10.718 -3.195 -0.784 1.00 0.00 C ATOM 339 CD2 LEU A 19 13.080 -3.817 -1.315 1.00 0.00 C ATOM 340 H LEU A 19 10.685 -0.843 1.283 1.00 0.00 H ATOM 341 HA LEU A 19 12.862 -2.451 2.009 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.868 -1.072 -0.413 1.00 0.00 H ATOM 343 HB3 LEU A 19 13.555 -1.581 -0.465 1.00 0.00 H ATOM 344 HG LEU A 19 12.211 -3.760 0.649 1.00 0.00 H ATOM 345 HD11 LEU A 19 10.712 -3.455 -1.833 1.00 0.00 H ATOM 346 HD12 LEU A 19 10.287 -2.212 -0.656 1.00 0.00 H ATOM 347 HD13 LEU A 19 10.137 -3.918 -0.230 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.657 -3.677 -2.299 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.186 -4.874 -1.117 1.00 0.00 H ATOM 350 HD23 LEU A 19 14.050 -3.344 -1.270 1.00 0.00 H ATOM 351 N VAL A 20 13.745 0.624 1.301 1.00 0.00 N ATOM 352 CA VAL A 20 14.791 1.647 1.550 1.00 0.00 C ATOM 353 C VAL A 20 14.752 2.119 3.009 1.00 0.00 C ATOM 354 O VAL A 20 15.564 2.919 3.431 1.00 0.00 O ATOM 355 CB VAL A 20 14.459 2.807 0.613 1.00 0.00 C ATOM 356 CG1 VAL A 20 12.988 3.204 0.756 1.00 0.00 C ATOM 357 CG2 VAL A 20 15.319 3.995 1.001 1.00 0.00 C ATOM 358 H VAL A 20 12.984 0.835 0.747 1.00 0.00 H ATOM 359 HA VAL A 20 15.755 1.249 1.309 1.00 0.00 H ATOM 360 HB VAL A 20 14.663 2.523 -0.407 1.00 0.00 H ATOM 361 HG11 VAL A 20 12.358 2.452 0.308 1.00 0.00 H ATOM 362 HG12 VAL A 20 12.823 4.150 0.260 1.00 0.00 H ATOM 363 HG13 VAL A 20 12.746 3.305 1.803 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.355 3.699 1.010 1.00 0.00 H ATOM 365 HG22 VAL A 20 15.029 4.324 1.988 1.00 0.00 H ATOM 366 HG23 VAL A 20 15.173 4.793 0.292 1.00 0.00 H ATOM 367 N THR A 21 13.802 1.641 3.763 1.00 0.00 N ATOM 368 CA THR A 21 13.668 2.052 5.199 1.00 0.00 C ATOM 369 C THR A 21 15.038 2.314 5.827 1.00 0.00 C ATOM 370 O THR A 21 15.190 3.155 6.691 1.00 0.00 O ATOM 371 CB THR A 21 12.986 0.870 5.897 1.00 0.00 C ATOM 372 OG1 THR A 21 11.594 0.906 5.629 1.00 0.00 O ATOM 373 CG2 THR A 21 13.209 0.954 7.408 1.00 0.00 C ATOM 374 H THR A 21 13.162 1.022 3.377 1.00 0.00 H ATOM 375 HA THR A 21 13.048 2.918 5.274 1.00 0.00 H ATOM 376 HB THR A 21 13.402 -0.055 5.528 1.00 0.00 H ATOM 377 HG1 THR A 21 11.184 0.169 6.088 1.00 0.00 H ATOM 378 HG21 THR A 21 12.733 1.844 7.793 1.00 0.00 H ATOM 379 HG22 THR A 21 14.269 0.995 7.614 1.00 0.00 H ATOM 380 HG23 THR A 21 12.783 0.084 7.885 1.00 0.00 H ATOM 381 N GLY A 22 16.027 1.598 5.393 1.00 0.00 N ATOM 382 CA GLY A 22 17.397 1.786 5.947 1.00 0.00 C ATOM 383 C GLY A 22 17.321 1.959 7.466 1.00 0.00 C ATOM 384 O GLY A 22 16.520 1.267 8.167 1.00 0.00 O ATOM 385 OXT GLY A 22 18.074 2.809 8.035 1.00 0.00 O ATOM 386 H GLY A 22 15.868 0.935 4.696 1.00 0.00 H ATOM 387 HA2 GLY A 22 18.001 0.922 5.712 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.840 2.665 5.509 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 9 ATOM 1 N PHE A 1 -12.034 4.260 1.484 1.00 0.00 N ATOM 2 CA PHE A 1 -11.368 4.285 0.150 1.00 0.00 C ATOM 3 C PHE A 1 -11.470 5.683 -0.466 1.00 0.00 C ATOM 4 O PHE A 1 -12.212 6.524 0.003 1.00 0.00 O ATOM 5 CB PHE A 1 -12.137 3.269 -0.695 1.00 0.00 C ATOM 6 CG PHE A 1 -11.181 2.557 -1.622 1.00 0.00 C ATOM 7 CD1 PHE A 1 -9.975 2.048 -1.127 1.00 0.00 C ATOM 8 CD2 PHE A 1 -11.501 2.406 -2.977 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.088 1.389 -1.987 1.00 0.00 C ATOM 10 CE2 PHE A 1 -10.614 1.745 -3.836 1.00 0.00 C ATOM 11 CZ PHE A 1 -9.408 1.237 -3.341 1.00 0.00 C ATOM 12 H1 PHE A 1 -11.868 3.340 1.938 1.00 0.00 H ATOM 13 H2 PHE A 1 -13.057 4.408 1.362 1.00 0.00 H ATOM 14 H3 PHE A 1 -11.642 5.015 2.082 1.00 0.00 H ATOM 15 HA PHE A 1 -10.335 3.985 0.238 1.00 0.00 H ATOM 16 HB2 PHE A 1 -12.614 2.549 -0.047 1.00 0.00 H ATOM 17 HB3 PHE A 1 -12.888 3.781 -1.278 1.00 0.00 H ATOM 18 HD1 PHE A 1 -9.728 2.164 -0.082 1.00 0.00 H ATOM 19 HD2 PHE A 1 -12.432 2.798 -3.359 1.00 0.00 H ATOM 20 HE1 PHE A 1 -8.157 0.997 -1.605 1.00 0.00 H ATOM 21 HE2 PHE A 1 -10.861 1.629 -4.881 1.00 0.00 H ATOM 22 HZ PHE A 1 -8.724 0.729 -4.003 1.00 0.00 H ATOM 23 N PHE A 2 -10.732 5.938 -1.511 1.00 0.00 N ATOM 24 CA PHE A 2 -10.792 7.283 -2.153 1.00 0.00 C ATOM 25 C PHE A 2 -11.126 7.146 -3.640 1.00 0.00 C ATOM 26 O PHE A 2 -11.519 6.093 -4.104 1.00 0.00 O ATOM 27 CB PHE A 2 -9.395 7.878 -1.966 1.00 0.00 C ATOM 28 CG PHE A 2 -8.351 6.857 -2.348 1.00 0.00 C ATOM 29 CD1 PHE A 2 -8.146 6.535 -3.696 1.00 0.00 C ATOM 30 CD2 PHE A 2 -7.585 6.235 -1.356 1.00 0.00 C ATOM 31 CE1 PHE A 2 -7.176 5.590 -4.051 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.614 5.289 -1.711 1.00 0.00 C ATOM 33 CZ PHE A 2 -6.409 4.967 -3.057 1.00 0.00 C ATOM 34 H PHE A 2 -10.140 5.248 -1.874 1.00 0.00 H ATOM 35 HA PHE A 2 -11.524 7.902 -1.658 1.00 0.00 H ATOM 36 HB2 PHE A 2 -9.291 8.752 -2.593 1.00 0.00 H ATOM 37 HB3 PHE A 2 -9.260 8.160 -0.932 1.00 0.00 H ATOM 38 HD1 PHE A 2 -8.736 7.016 -4.462 1.00 0.00 H ATOM 39 HD2 PHE A 2 -7.743 6.481 -0.316 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.018 5.342 -5.089 1.00 0.00 H ATOM 41 HE2 PHE A 2 -6.024 4.809 -0.945 1.00 0.00 H ATOM 42 HZ PHE A 2 -5.661 4.239 -3.331 1.00 0.00 H ATOM 43 N HIS A 3 -10.975 8.202 -4.393 1.00 0.00 N ATOM 44 CA HIS A 3 -11.288 8.132 -5.849 1.00 0.00 C ATOM 45 C HIS A 3 -10.105 8.650 -6.673 1.00 0.00 C ATOM 46 O HIS A 3 -10.146 8.670 -7.887 1.00 0.00 O ATOM 47 CB HIS A 3 -12.507 9.036 -6.035 1.00 0.00 C ATOM 48 CG HIS A 3 -13.595 8.278 -6.747 1.00 0.00 C ATOM 49 ND1 HIS A 3 -14.838 8.835 -7.001 1.00 0.00 N ATOM 50 CD2 HIS A 3 -13.639 7.009 -7.267 1.00 0.00 C ATOM 51 CE1 HIS A 3 -15.573 7.910 -7.645 1.00 0.00 C ATOM 52 NE2 HIS A 3 -14.889 6.778 -7.833 1.00 0.00 N ATOM 53 H HIS A 3 -10.659 9.042 -4.000 1.00 0.00 H ATOM 54 HA HIS A 3 -11.533 7.120 -6.134 1.00 0.00 H ATOM 55 HB2 HIS A 3 -12.866 9.359 -5.069 1.00 0.00 H ATOM 56 HB3 HIS A 3 -12.228 9.899 -6.620 1.00 0.00 H ATOM 57 HD1 HIS A 3 -15.130 9.737 -6.754 1.00 0.00 H ATOM 58 HD2 HIS A 3 -12.828 6.296 -7.239 1.00 0.00 H ATOM 59 HE1 HIS A 3 -16.591 8.065 -7.971 1.00 0.00 H ATOM 60 N HIS A 4 -9.054 9.072 -6.022 1.00 0.00 N ATOM 61 CA HIS A 4 -7.871 9.591 -6.766 1.00 0.00 C ATOM 62 C HIS A 4 -7.589 8.717 -7.991 1.00 0.00 C ATOM 63 O HIS A 4 -7.929 7.552 -8.027 1.00 0.00 O ATOM 64 CB HIS A 4 -6.709 9.510 -5.775 1.00 0.00 C ATOM 65 CG HIS A 4 -7.078 10.224 -4.506 1.00 0.00 C ATOM 66 ND1 HIS A 4 -7.631 11.495 -4.506 1.00 0.00 N ATOM 67 CD2 HIS A 4 -6.980 9.858 -3.186 1.00 0.00 C ATOM 68 CE1 HIS A 4 -7.842 11.846 -3.224 1.00 0.00 C ATOM 69 NE2 HIS A 4 -7.463 10.884 -2.378 1.00 0.00 N ATOM 70 H HIS A 4 -9.044 9.051 -5.043 1.00 0.00 H ATOM 71 HA HIS A 4 -8.033 10.614 -7.060 1.00 0.00 H ATOM 72 HB2 HIS A 4 -6.494 8.474 -5.557 1.00 0.00 H ATOM 73 HB3 HIS A 4 -5.835 9.975 -6.207 1.00 0.00 H ATOM 74 HD1 HIS A 4 -7.832 12.039 -5.295 1.00 0.00 H ATOM 75 HD2 HIS A 4 -6.588 8.918 -2.829 1.00 0.00 H ATOM 76 HE1 HIS A 4 -8.267 12.790 -2.917 1.00 0.00 H ATOM 77 N ILE A 5 -6.965 9.271 -8.995 1.00 0.00 N ATOM 78 CA ILE A 5 -6.659 8.469 -10.214 1.00 0.00 C ATOM 79 C ILE A 5 -5.631 7.385 -9.882 1.00 0.00 C ATOM 80 O ILE A 5 -4.918 7.473 -8.902 1.00 0.00 O ATOM 81 CB ILE A 5 -6.079 9.470 -11.212 1.00 0.00 C ATOM 82 CG1 ILE A 5 -5.917 8.792 -12.575 1.00 0.00 C ATOM 83 CG2 ILE A 5 -4.713 9.951 -10.718 1.00 0.00 C ATOM 84 CD1 ILE A 5 -7.290 8.629 -13.229 1.00 0.00 C ATOM 85 H ILE A 5 -6.695 10.212 -8.946 1.00 0.00 H ATOM 86 HA ILE A 5 -7.558 8.029 -10.613 1.00 0.00 H ATOM 87 HB ILE A 5 -6.746 10.315 -11.305 1.00 0.00 H ATOM 88 HG12 ILE A 5 -5.284 9.400 -13.206 1.00 0.00 H ATOM 89 HG13 ILE A 5 -5.466 7.820 -12.442 1.00 0.00 H ATOM 90 HG21 ILE A 5 -4.848 10.599 -9.864 1.00 0.00 H ATOM 91 HG22 ILE A 5 -4.216 10.495 -11.507 1.00 0.00 H ATOM 92 HG23 ILE A 5 -4.113 9.100 -10.433 1.00 0.00 H ATOM 93 HD11 ILE A 5 -8.018 9.214 -12.689 1.00 0.00 H ATOM 94 HD12 ILE A 5 -7.576 7.589 -13.209 1.00 0.00 H ATOM 95 HD13 ILE A 5 -7.242 8.970 -14.253 1.00 0.00 H ATOM 96 N PHE A 6 -5.548 6.364 -10.690 1.00 0.00 N ATOM 97 CA PHE A 6 -4.564 5.279 -10.414 1.00 0.00 C ATOM 98 C PHE A 6 -3.174 5.687 -10.913 1.00 0.00 C ATOM 99 O PHE A 6 -2.223 4.937 -10.816 1.00 0.00 O ATOM 100 CB PHE A 6 -5.086 4.063 -11.183 1.00 0.00 C ATOM 101 CG PHE A 6 -4.793 4.225 -12.656 1.00 0.00 C ATOM 102 CD1 PHE A 6 -5.680 4.935 -13.474 1.00 0.00 C ATOM 103 CD2 PHE A 6 -3.632 3.665 -13.203 1.00 0.00 C ATOM 104 CE1 PHE A 6 -5.408 5.084 -14.839 1.00 0.00 C ATOM 105 CE2 PHE A 6 -3.359 3.813 -14.569 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.248 4.523 -15.386 1.00 0.00 C ATOM 107 H PHE A 6 -6.131 6.310 -11.475 1.00 0.00 H ATOM 108 HA PHE A 6 -4.534 5.060 -9.358 1.00 0.00 H ATOM 109 HB2 PHE A 6 -4.600 3.171 -10.816 1.00 0.00 H ATOM 110 HB3 PHE A 6 -6.153 3.977 -11.038 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.575 5.367 -13.051 1.00 0.00 H ATOM 112 HD2 PHE A 6 -2.948 3.118 -12.573 1.00 0.00 H ATOM 113 HE1 PHE A 6 -6.093 5.630 -15.469 1.00 0.00 H ATOM 114 HE2 PHE A 6 -2.464 3.381 -14.991 1.00 0.00 H ATOM 115 HZ PHE A 6 -4.037 4.639 -16.439 1.00 0.00 H ATOM 116 N ARG A 7 -3.050 6.873 -11.446 1.00 0.00 N ATOM 117 CA ARG A 7 -1.724 7.332 -11.951 1.00 0.00 C ATOM 118 C ARG A 7 -0.609 6.931 -10.972 1.00 0.00 C ATOM 119 O ARG A 7 0.385 6.350 -11.362 1.00 0.00 O ATOM 120 CB ARG A 7 -1.841 8.855 -12.047 1.00 0.00 C ATOM 121 CG ARG A 7 -1.225 9.333 -13.361 1.00 0.00 C ATOM 122 CD ARG A 7 0.062 10.104 -13.062 1.00 0.00 C ATOM 123 NE ARG A 7 1.063 9.571 -14.027 1.00 0.00 N ATOM 124 CZ ARG A 7 1.281 10.195 -15.151 1.00 0.00 C ATOM 125 NH1 ARG A 7 2.122 11.192 -15.193 1.00 0.00 N ATOM 126 NH2 ARG A 7 0.655 9.824 -16.235 1.00 0.00 N ATOM 127 H ARG A 7 -3.830 7.462 -11.515 1.00 0.00 H ATOM 128 HA ARG A 7 -1.532 6.918 -12.929 1.00 0.00 H ATOM 129 HB2 ARG A 7 -2.883 9.138 -12.013 1.00 0.00 H ATOM 130 HB3 ARG A 7 -1.316 9.310 -11.222 1.00 0.00 H ATOM 131 HG2 ARG A 7 -1.000 8.480 -13.985 1.00 0.00 H ATOM 132 HG3 ARG A 7 -1.921 9.981 -13.871 1.00 0.00 H ATOM 133 HD2 ARG A 7 -0.090 11.163 -13.220 1.00 0.00 H ATOM 134 HD3 ARG A 7 0.387 9.917 -12.050 1.00 0.00 H ATOM 135 HE ARG A 7 1.558 8.752 -13.817 1.00 0.00 H ATOM 136 HH11 ARG A 7 2.600 11.478 -14.362 1.00 0.00 H ATOM 137 HH12 ARG A 7 2.288 11.671 -16.054 1.00 0.00 H ATOM 138 HH21 ARG A 7 0.010 9.060 -16.202 1.00 0.00 H ATOM 139 HH22 ARG A 7 0.822 10.303 -17.097 1.00 0.00 H HETATM 140 N UVR A 8 -0.797 7.274 -9.555 1.00 0.00 N HETATM 141 CA UVR A 8 0.239 6.913 -8.546 1.00 0.00 C HETATM 142 C UVR A 8 -0.154 5.836 -7.536 1.00 0.00 C HETATM 143 O UVR A 8 -0.752 6.088 -6.490 1.00 0.00 O HETATM 144 CB UVR A 8 -1.978 8.064 -9.119 1.00 0.00 C HETATM 145 CG UVR A 8 -2.025 9.337 -8.269 1.00 0.00 C HETATM 146 CD UVR A 8 -0.637 9.853 -7.851 1.00 0.00 C HETATM 147 CE UVR A 8 -0.693 11.116 -6.995 1.00 0.00 C HETATM 148 NZ UVR A 8 0.505 11.795 -6.495 1.00 0.00 N HETATM 149 2HA UVR A 8 0.507 7.827 -7.971 1.00 0.00 H HETATM 150 1HA UVR A 8 1.170 6.604 -9.060 1.00 0.00 H HETATM 151 1HB UVR A 8 -2.869 7.923 -9.798 1.00 0.00 H HETATM 152 2HB UVR A 8 -1.657 8.755 -9.920 1.00 0.00 H HETATM 153 1HG UVR A 8 -2.523 10.125 -8.880 1.00 0.00 H HETATM 154 2HG UVR A 8 -2.663 9.184 -7.377 1.00 0.00 H HETATM 155 1HD UVR A 8 -0.146 9.049 -7.252 1.00 0.00 H HETATM 156 2HD UVR A 8 0.014 10.020 -8.735 1.00 0.00 H HETATM 157 1HE UVR A 8 -1.637 11.733 -7.049 1.00 0.00 H HETATM 158 2HE UVR A 8 -0.466 11.656 -7.936 1.00 0.00 H HETATM 159 2HZ UVR A 8 1.340 11.482 -7.002 1.00 0.00 H HETATM 160 1HZ UVR A 8 0.444 12.808 -6.660 1.00 0.00 H ATOM 161 N ILE A 9 0.187 4.602 -7.855 1.00 0.00 N ATOM 162 CA ILE A 9 -0.120 3.431 -6.985 1.00 0.00 C ATOM 163 C ILE A 9 0.376 3.680 -5.555 1.00 0.00 C ATOM 164 O ILE A 9 1.534 3.970 -5.331 1.00 0.00 O ATOM 165 CB ILE A 9 0.631 2.264 -7.628 1.00 0.00 C ATOM 166 CG1 ILE A 9 0.042 0.944 -7.127 1.00 0.00 C ATOM 167 CG2 ILE A 9 2.116 2.333 -7.261 1.00 0.00 C ATOM 168 CD1 ILE A 9 -1.224 0.617 -7.919 1.00 0.00 C ATOM 169 H ILE A 9 0.659 4.479 -8.705 1.00 0.00 H ATOM 170 HA ILE A 9 -1.179 3.231 -6.986 1.00 0.00 H ATOM 171 HB ILE A 9 0.525 2.324 -8.701 1.00 0.00 H ATOM 172 HG12 ILE A 9 0.766 0.153 -7.259 1.00 0.00 H ATOM 173 HG13 ILE A 9 -0.204 1.034 -6.080 1.00 0.00 H ATOM 174 HG21 ILE A 9 2.479 3.338 -7.417 1.00 0.00 H ATOM 175 HG22 ILE A 9 2.673 1.648 -7.883 1.00 0.00 H ATOM 176 HG23 ILE A 9 2.243 2.060 -6.223 1.00 0.00 H ATOM 177 HD11 ILE A 9 -1.207 -0.423 -8.210 1.00 0.00 H ATOM 178 HD12 ILE A 9 -1.267 1.238 -8.801 1.00 0.00 H ATOM 179 HD13 ILE A 9 -2.092 0.805 -7.304 1.00 0.00 H ATOM 180 N VAL A 10 -0.494 3.568 -4.588 1.00 0.00 N ATOM 181 CA VAL A 10 -0.074 3.796 -3.175 1.00 0.00 C ATOM 182 C VAL A 10 0.076 2.459 -2.442 1.00 0.00 C ATOM 183 O VAL A 10 0.290 2.417 -1.248 1.00 0.00 O ATOM 184 CB VAL A 10 -1.201 4.622 -2.557 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.851 4.955 -1.105 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.373 5.919 -3.350 1.00 0.00 C ATOM 187 H VAL A 10 -1.423 3.332 -4.790 1.00 0.00 H ATOM 188 HA VAL A 10 0.849 4.352 -3.141 1.00 0.00 H ATOM 189 HB VAL A 10 -2.120 4.055 -2.584 1.00 0.00 H ATOM 190 HG11 VAL A 10 -1.323 4.240 -0.449 1.00 0.00 H ATOM 191 HG12 VAL A 10 -1.202 5.949 -0.869 1.00 0.00 H ATOM 192 HG13 VAL A 10 0.220 4.911 -0.975 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.442 6.168 -3.838 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.653 6.717 -2.678 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.146 5.788 -4.092 1.00 0.00 H ATOM 196 N HIS A 11 -0.034 1.368 -3.149 1.00 0.00 N ATOM 197 CA HIS A 11 0.103 0.035 -2.491 1.00 0.00 C ATOM 198 C HIS A 11 1.524 -0.504 -2.683 1.00 0.00 C ATOM 199 O HIS A 11 2.315 -0.540 -1.759 1.00 0.00 O ATOM 200 CB HIS A 11 -0.912 -0.862 -3.199 1.00 0.00 C ATOM 201 CG HIS A 11 -0.950 -2.206 -2.524 1.00 0.00 C ATOM 202 ND1 HIS A 11 -0.214 -2.482 -1.383 1.00 0.00 N ATOM 203 CD2 HIS A 11 -1.632 -3.361 -2.819 1.00 0.00 C ATOM 204 CE1 HIS A 11 -0.468 -3.756 -1.034 1.00 0.00 C ATOM 205 NE2 HIS A 11 -1.326 -4.338 -1.876 1.00 0.00 N ATOM 206 H HIS A 11 -0.205 1.424 -4.113 1.00 0.00 H ATOM 207 HA HIS A 11 -0.136 0.107 -1.442 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.890 -0.407 -3.151 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.623 -0.988 -4.233 1.00 0.00 H ATOM 210 HD1 HIS A 11 0.382 -1.861 -0.915 1.00 0.00 H ATOM 211 HD2 HIS A 11 -2.304 -3.491 -3.655 1.00 0.00 H ATOM 212 HE1 HIS A 11 -0.031 -4.249 -0.178 1.00 0.00 H ATOM 213 N VAL A 12 1.855 -0.922 -3.876 1.00 0.00 N ATOM 214 CA VAL A 12 3.225 -1.456 -4.123 1.00 0.00 C ATOM 215 C VAL A 12 4.267 -0.368 -3.872 1.00 0.00 C ATOM 216 O VAL A 12 5.452 -0.630 -3.801 1.00 0.00 O ATOM 217 CB VAL A 12 3.229 -1.877 -5.593 1.00 0.00 C ATOM 218 CG1 VAL A 12 2.183 -2.970 -5.818 1.00 0.00 C ATOM 219 CG2 VAL A 12 2.897 -0.665 -6.468 1.00 0.00 C ATOM 220 H VAL A 12 1.204 -0.882 -4.607 1.00 0.00 H ATOM 221 HA VAL A 12 3.414 -2.307 -3.495 1.00 0.00 H ATOM 222 HB VAL A 12 4.207 -2.254 -5.855 1.00 0.00 H ATOM 223 HG11 VAL A 12 2.003 -3.493 -4.891 1.00 0.00 H ATOM 224 HG12 VAL A 12 2.546 -3.667 -6.559 1.00 0.00 H ATOM 225 HG13 VAL A 12 1.263 -2.523 -6.164 1.00 0.00 H ATOM 226 HG21 VAL A 12 3.806 -0.132 -6.704 1.00 0.00 H ATOM 227 HG22 VAL A 12 2.223 -0.010 -5.934 1.00 0.00 H ATOM 228 HG23 VAL A 12 2.427 -1.000 -7.381 1.00 0.00 H ATOM 229 N GLY A 13 3.832 0.850 -3.733 1.00 0.00 N ATOM 230 CA GLY A 13 4.789 1.962 -3.480 1.00 0.00 C ATOM 231 C GLY A 13 5.111 2.022 -1.987 1.00 0.00 C ATOM 232 O GLY A 13 6.259 2.005 -1.588 1.00 0.00 O ATOM 233 H GLY A 13 2.874 1.032 -3.791 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.698 1.789 -4.041 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.347 2.896 -3.788 1.00 0.00 H ATOM 236 N LYS A 14 4.110 2.095 -1.154 1.00 0.00 N ATOM 237 CA LYS A 14 4.368 2.157 0.309 1.00 0.00 C ATOM 238 C LYS A 14 5.367 1.072 0.715 1.00 0.00 C ATOM 239 O LYS A 14 6.381 1.348 1.324 1.00 0.00 O ATOM 240 CB LYS A 14 3.012 1.918 0.969 1.00 0.00 C ATOM 241 CG LYS A 14 2.978 2.628 2.323 1.00 0.00 C ATOM 242 CD LYS A 14 3.419 1.656 3.419 1.00 0.00 C ATOM 243 CE LYS A 14 2.767 2.055 4.745 1.00 0.00 C ATOM 244 NZ LYS A 14 3.737 2.984 5.386 1.00 0.00 N ATOM 245 H LYS A 14 3.192 2.110 -1.488 1.00 0.00 H ATOM 246 HA LYS A 14 4.740 3.130 0.578 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.231 2.311 0.335 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.861 0.860 1.115 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.649 3.475 2.301 1.00 0.00 H ATOM 250 HG3 LYS A 14 1.974 2.968 2.528 1.00 0.00 H ATOM 251 HD2 LYS A 14 3.116 0.654 3.153 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.493 1.694 3.522 1.00 0.00 H ATOM 253 HE2 LYS A 14 1.826 2.554 4.563 1.00 0.00 H ATOM 254 HE3 LYS A 14 2.619 1.187 5.367 1.00 0.00 H ATOM 255 HZ1 LYS A 14 4.526 2.440 5.788 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.261 3.512 6.146 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.100 3.651 4.675 1.00 0.00 H ATOM 258 N THR A 15 5.098 -0.160 0.378 1.00 0.00 N ATOM 259 CA THR A 15 6.046 -1.243 0.742 1.00 0.00 C ATOM 260 C THR A 15 7.415 -0.922 0.155 1.00 0.00 C ATOM 261 O THR A 15 8.429 -1.032 0.815 1.00 0.00 O ATOM 262 CB THR A 15 5.468 -2.514 0.118 1.00 0.00 C ATOM 263 OG1 THR A 15 4.087 -2.613 0.443 1.00 0.00 O ATOM 264 CG2 THR A 15 6.210 -3.735 0.663 1.00 0.00 C ATOM 265 H THR A 15 4.286 -0.371 -0.117 1.00 0.00 H ATOM 266 HA THR A 15 6.105 -1.343 1.811 1.00 0.00 H ATOM 267 HB THR A 15 5.584 -2.475 -0.954 1.00 0.00 H ATOM 268 HG1 THR A 15 3.581 -2.323 -0.319 1.00 0.00 H ATOM 269 HG21 THR A 15 7.184 -3.434 1.020 1.00 0.00 H ATOM 270 HG22 THR A 15 6.326 -4.467 -0.124 1.00 0.00 H ATOM 271 HG23 THR A 15 5.646 -4.167 1.476 1.00 0.00 H ATOM 272 N ILE A 16 7.449 -0.504 -1.080 1.00 0.00 N ATOM 273 CA ILE A 16 8.750 -0.153 -1.700 1.00 0.00 C ATOM 274 C ILE A 16 9.443 0.875 -0.813 1.00 0.00 C ATOM 275 O ILE A 16 10.592 0.736 -0.432 1.00 0.00 O ATOM 276 CB ILE A 16 8.388 0.417 -3.087 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.172 -0.345 -4.157 1.00 0.00 C ATOM 278 CG2 ILE A 16 8.725 1.914 -3.183 1.00 0.00 C ATOM 279 CD1 ILE A 16 8.746 -1.813 -4.146 1.00 0.00 C ATOM 280 H ILE A 16 6.623 -0.410 -1.590 1.00 0.00 H ATOM 281 HA ILE A 16 9.354 -1.024 -1.804 1.00 0.00 H ATOM 282 HB ILE A 16 7.331 0.281 -3.259 1.00 0.00 H ATOM 283 HG12 ILE A 16 8.967 0.084 -5.128 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.227 -0.277 -3.948 1.00 0.00 H ATOM 285 HG21 ILE A 16 8.038 2.478 -2.570 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.638 2.237 -4.210 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.735 2.080 -2.836 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.020 -1.984 -4.927 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.308 -2.054 -3.188 1.00 0.00 H ATOM 290 HD13 ILE A 16 9.610 -2.440 -4.314 1.00 0.00 H ATOM 291 N HIS A 17 8.724 1.896 -0.472 1.00 0.00 N ATOM 292 CA HIS A 17 9.287 2.946 0.405 1.00 0.00 C ATOM 293 C HIS A 17 10.054 2.280 1.543 1.00 0.00 C ATOM 294 O HIS A 17 11.137 2.694 1.907 1.00 0.00 O ATOM 295 CB HIS A 17 8.071 3.699 0.943 1.00 0.00 C ATOM 296 CG HIS A 17 8.048 5.092 0.378 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.146 5.934 0.440 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.063 5.805 -0.261 1.00 0.00 C ATOM 299 CE1 HIS A 17 8.800 7.095 -0.146 1.00 0.00 C ATOM 300 NE2 HIS A 17 7.542 7.070 -0.591 1.00 0.00 N ATOM 301 H HIS A 17 7.806 1.960 -0.785 1.00 0.00 H ATOM 302 HA HIS A 17 9.922 3.608 -0.158 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.169 3.177 0.655 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.128 3.749 2.018 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.016 5.722 0.839 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.070 5.439 -0.476 1.00 0.00 H ATOM 307 HE1 HIS A 17 9.460 7.945 -0.244 1.00 0.00 H ATOM 308 N ARG A 18 9.496 1.240 2.104 1.00 0.00 N ATOM 309 CA ARG A 18 10.184 0.536 3.207 1.00 0.00 C ATOM 310 C ARG A 18 11.283 -0.360 2.649 1.00 0.00 C ATOM 311 O ARG A 18 12.221 -0.713 3.335 1.00 0.00 O ATOM 312 CB ARG A 18 9.109 -0.296 3.903 1.00 0.00 C ATOM 313 CG ARG A 18 7.974 0.616 4.371 1.00 0.00 C ATOM 314 CD ARG A 18 7.423 0.100 5.703 1.00 0.00 C ATOM 315 NE ARG A 18 8.170 0.855 6.747 1.00 0.00 N ATOM 316 CZ ARG A 18 9.043 0.240 7.498 1.00 0.00 C ATOM 317 NH1 ARG A 18 8.728 -0.885 8.080 1.00 0.00 N ATOM 318 NH2 ARG A 18 10.230 0.754 7.671 1.00 0.00 N ATOM 319 H ARG A 18 8.631 0.924 1.795 1.00 0.00 H ATOM 320 HA ARG A 18 10.589 1.245 3.885 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.722 -1.031 3.213 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.544 -0.793 4.758 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.348 1.621 4.500 1.00 0.00 H ATOM 324 HG3 ARG A 18 7.185 0.616 3.634 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.362 0.303 5.773 1.00 0.00 H ATOM 326 HD3 ARG A 18 7.612 -0.958 5.805 1.00 0.00 H ATOM 327 HE ARG A 18 8.005 1.812 6.871 1.00 0.00 H ATOM 328 HH11 ARG A 18 7.818 -1.278 7.950 1.00 0.00 H ATOM 329 HH12 ARG A 18 9.398 -1.354 8.655 1.00 0.00 H ATOM 330 HH21 ARG A 18 10.469 1.618 7.230 1.00 0.00 H ATOM 331 HH22 ARG A 18 10.900 0.283 8.244 1.00 0.00 H ATOM 332 N LEU A 19 11.177 -0.724 1.402 1.00 0.00 N ATOM 333 CA LEU A 19 12.224 -1.588 0.795 1.00 0.00 C ATOM 334 C LEU A 19 13.591 -1.055 1.199 1.00 0.00 C ATOM 335 O LEU A 19 14.554 -1.784 1.330 1.00 0.00 O ATOM 336 CB LEU A 19 12.007 -1.502 -0.726 1.00 0.00 C ATOM 337 CG LEU A 19 12.762 -0.301 -1.308 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.220 -0.690 -1.563 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.114 0.119 -2.628 1.00 0.00 C ATOM 340 H LEU A 19 10.418 -0.421 0.871 1.00 0.00 H ATOM 341 HA LEU A 19 12.104 -2.597 1.130 1.00 0.00 H ATOM 342 HB2 LEU A 19 12.369 -2.409 -1.189 1.00 0.00 H ATOM 343 HB3 LEU A 19 10.954 -1.393 -0.930 1.00 0.00 H ATOM 344 HG LEU A 19 12.727 0.521 -0.607 1.00 0.00 H ATOM 345 HD11 LEU A 19 14.869 0.107 -1.229 1.00 0.00 H ATOM 346 HD12 LEU A 19 14.368 -0.856 -2.620 1.00 0.00 H ATOM 347 HD13 LEU A 19 14.452 -1.594 -1.020 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.079 -0.727 -3.297 1.00 0.00 H ATOM 349 HD22 LEU A 19 12.694 0.910 -3.079 1.00 0.00 H ATOM 350 HD23 LEU A 19 11.111 0.471 -2.441 1.00 0.00 H ATOM 351 N VAL A 20 13.659 0.222 1.422 1.00 0.00 N ATOM 352 CA VAL A 20 14.930 0.841 1.850 1.00 0.00 C ATOM 353 C VAL A 20 14.855 1.149 3.342 1.00 0.00 C ATOM 354 O VAL A 20 15.854 1.246 4.027 1.00 0.00 O ATOM 355 CB VAL A 20 15.070 2.125 1.026 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.733 2.869 0.981 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.122 3.023 1.674 1.00 0.00 C ATOM 358 H VAL A 20 12.868 0.765 1.327 1.00 0.00 H ATOM 359 HA VAL A 20 15.737 0.180 1.645 1.00 0.00 H ATOM 360 HB VAL A 20 15.378 1.877 0.021 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.900 3.890 0.670 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.283 2.860 1.962 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.075 2.383 0.277 1.00 0.00 H ATOM 364 HG21 VAL A 20 17.094 2.562 1.583 1.00 0.00 H ATOM 365 HG22 VAL A 20 15.883 3.157 2.717 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.129 3.982 1.179 1.00 0.00 H ATOM 367 N THR A 21 13.664 1.293 3.844 1.00 0.00 N ATOM 368 CA THR A 21 13.477 1.585 5.285 1.00 0.00 C ATOM 369 C THR A 21 13.483 0.285 6.093 1.00 0.00 C ATOM 370 O THR A 21 12.619 0.050 6.915 1.00 0.00 O ATOM 371 CB THR A 21 12.114 2.272 5.378 1.00 0.00 C ATOM 372 OG1 THR A 21 11.823 2.914 4.145 1.00 0.00 O ATOM 373 CG2 THR A 21 12.142 3.308 6.502 1.00 0.00 C ATOM 374 H THR A 21 12.891 1.206 3.268 1.00 0.00 H ATOM 375 HA THR A 21 14.242 2.246 5.624 1.00 0.00 H ATOM 376 HB THR A 21 11.353 1.537 5.591 1.00 0.00 H ATOM 377 HG1 THR A 21 12.558 3.493 3.932 1.00 0.00 H ATOM 378 HG21 THR A 21 12.824 4.104 6.241 1.00 0.00 H ATOM 379 HG22 THR A 21 12.470 2.839 7.417 1.00 0.00 H ATOM 380 HG23 THR A 21 11.151 3.716 6.641 1.00 0.00 H ATOM 381 N GLY A 22 14.448 -0.563 5.859 1.00 0.00 N ATOM 382 CA GLY A 22 14.513 -1.850 6.605 1.00 0.00 C ATOM 383 C GLY A 22 14.186 -1.612 8.080 1.00 0.00 C ATOM 384 O GLY A 22 14.224 -0.446 8.583 1.00 0.00 O ATOM 385 OXT GLY A 22 13.871 -2.598 8.815 1.00 0.00 O ATOM 386 H GLY A 22 15.128 -0.355 5.189 1.00 0.00 H ATOM 387 HA2 GLY A 22 13.798 -2.541 6.184 1.00 0.00 H ATOM 388 HA3 GLY A 22 15.505 -2.264 6.522 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 10 ATOM 1 N PHE A 1 -5.188 15.059 -0.482 1.00 0.00 N ATOM 2 CA PHE A 1 -4.222 15.997 -1.124 1.00 0.00 C ATOM 3 C PHE A 1 -3.028 15.223 -1.691 1.00 0.00 C ATOM 4 O PHE A 1 -2.348 15.683 -2.587 1.00 0.00 O ATOM 5 CB PHE A 1 -3.773 16.930 0.001 1.00 0.00 C ATOM 6 CG PHE A 1 -2.780 17.932 -0.537 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.047 18.610 -1.733 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.594 18.186 0.161 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.127 19.540 -2.230 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.675 19.117 -0.335 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.941 19.794 -1.532 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.112 15.524 -0.384 1.00 0.00 H ATOM 13 H2 PHE A 1 -4.833 14.787 0.458 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.291 14.209 -1.072 1.00 0.00 H ATOM 15 HA PHE A 1 -4.709 16.565 -1.902 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.631 17.452 0.399 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.309 16.351 0.784 1.00 0.00 H ATOM 18 HD1 PHE A 1 -3.963 18.414 -2.272 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.388 17.663 1.084 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.333 20.063 -3.152 1.00 0.00 H ATOM 21 HE2 PHE A 1 0.241 19.313 0.204 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.230 20.513 -1.914 1.00 0.00 H ATOM 23 N PHE A 2 -2.768 14.053 -1.175 1.00 0.00 N ATOM 24 CA PHE A 2 -1.616 13.254 -1.685 1.00 0.00 C ATOM 25 C PHE A 2 -2.103 11.901 -2.214 1.00 0.00 C ATOM 26 O PHE A 2 -2.150 11.671 -3.407 1.00 0.00 O ATOM 27 CB PHE A 2 -0.701 13.060 -0.475 1.00 0.00 C ATOM 28 CG PHE A 2 0.726 13.349 -0.869 1.00 0.00 C ATOM 29 CD1 PHE A 2 1.483 12.371 -1.526 1.00 0.00 C ATOM 30 CD2 PHE A 2 1.296 14.595 -0.578 1.00 0.00 C ATOM 31 CE1 PHE A 2 2.807 12.638 -1.892 1.00 0.00 C ATOM 32 CE2 PHE A 2 2.621 14.861 -0.943 1.00 0.00 C ATOM 33 CZ PHE A 2 3.376 13.883 -1.601 1.00 0.00 C ATOM 34 H PHE A 2 -3.327 13.700 -0.452 1.00 0.00 H ATOM 35 HA PHE A 2 -1.094 13.795 -2.458 1.00 0.00 H ATOM 36 HB2 PHE A 2 -1.002 13.735 0.314 1.00 0.00 H ATOM 37 HB3 PHE A 2 -0.778 12.042 -0.124 1.00 0.00 H ATOM 38 HD1 PHE A 2 1.043 11.410 -1.751 1.00 0.00 H ATOM 39 HD2 PHE A 2 0.713 15.349 -0.070 1.00 0.00 H ATOM 40 HE1 PHE A 2 3.391 11.883 -2.399 1.00 0.00 H ATOM 41 HE2 PHE A 2 3.059 15.823 -0.718 1.00 0.00 H ATOM 42 HZ PHE A 2 4.398 14.090 -1.882 1.00 0.00 H ATOM 43 N HIS A 3 -2.463 11.004 -1.337 1.00 0.00 N ATOM 44 CA HIS A 3 -2.947 9.667 -1.790 1.00 0.00 C ATOM 45 C HIS A 3 -3.231 8.766 -0.583 1.00 0.00 C ATOM 46 O HIS A 3 -3.102 7.560 -0.655 1.00 0.00 O ATOM 47 CB HIS A 3 -1.802 9.095 -2.626 1.00 0.00 C ATOM 48 CG HIS A 3 -2.274 8.860 -4.034 1.00 0.00 C ATOM 49 ND1 HIS A 3 -1.411 8.887 -5.118 1.00 0.00 N ATOM 50 CD2 HIS A 3 -3.518 8.592 -4.552 1.00 0.00 C ATOM 51 CE1 HIS A 3 -2.140 8.641 -6.222 1.00 0.00 C ATOM 52 NE2 HIS A 3 -3.430 8.454 -5.934 1.00 0.00 N ATOM 53 H HIS A 3 -2.416 11.211 -0.381 1.00 0.00 H ATOM 54 HA HIS A 3 -3.831 9.772 -2.399 1.00 0.00 H ATOM 55 HB2 HIS A 3 -0.979 9.794 -2.634 1.00 0.00 H ATOM 56 HB3 HIS A 3 -1.475 8.160 -2.196 1.00 0.00 H ATOM 57 HD1 HIS A 3 -0.446 9.053 -5.085 1.00 0.00 H ATOM 58 HD2 HIS A 3 -4.426 8.502 -3.974 1.00 0.00 H ATOM 59 HE1 HIS A 3 -1.729 8.601 -7.221 1.00 0.00 H ATOM 60 N HIS A 4 -3.614 9.340 0.525 1.00 0.00 N ATOM 61 CA HIS A 4 -3.901 8.518 1.730 1.00 0.00 C ATOM 62 C HIS A 4 -4.958 7.456 1.411 1.00 0.00 C ATOM 63 O HIS A 4 -5.009 6.410 2.029 1.00 0.00 O ATOM 64 CB HIS A 4 -4.430 9.510 2.766 1.00 0.00 C ATOM 65 CG HIS A 4 -3.287 10.033 3.593 1.00 0.00 C ATOM 66 ND1 HIS A 4 -2.250 9.218 4.021 1.00 0.00 N ATOM 67 CD2 HIS A 4 -3.004 11.286 4.078 1.00 0.00 C ATOM 68 CE1 HIS A 4 -1.400 9.983 4.731 1.00 0.00 C ATOM 69 NE2 HIS A 4 -1.812 11.252 4.796 1.00 0.00 N ATOM 70 H HIS A 4 -3.709 10.309 0.567 1.00 0.00 H ATOM 71 HA HIS A 4 -2.997 8.059 2.089 1.00 0.00 H ATOM 72 HB2 HIS A 4 -4.915 10.332 2.261 1.00 0.00 H ATOM 73 HB3 HIS A 4 -5.140 9.013 3.410 1.00 0.00 H ATOM 74 HD1 HIS A 4 -2.154 8.260 3.841 1.00 0.00 H ATOM 75 HD2 HIS A 4 -3.613 12.164 3.925 1.00 0.00 H ATOM 76 HE1 HIS A 4 -0.495 9.616 5.191 1.00 0.00 H ATOM 77 N ILE A 5 -5.806 7.720 0.455 1.00 0.00 N ATOM 78 CA ILE A 5 -6.864 6.730 0.097 1.00 0.00 C ATOM 79 C ILE A 5 -6.272 5.320 0.006 1.00 0.00 C ATOM 80 O ILE A 5 -5.072 5.136 0.036 1.00 0.00 O ATOM 81 CB ILE A 5 -7.382 7.181 -1.268 1.00 0.00 C ATOM 82 CG1 ILE A 5 -8.577 6.312 -1.670 1.00 0.00 C ATOM 83 CG2 ILE A 5 -6.271 7.029 -2.309 1.00 0.00 C ATOM 84 CD1 ILE A 5 -9.358 7.005 -2.788 1.00 0.00 C ATOM 85 H ILE A 5 -5.750 8.570 -0.028 1.00 0.00 H ATOM 86 HA ILE A 5 -7.664 6.757 0.820 1.00 0.00 H ATOM 87 HB ILE A 5 -7.687 8.216 -1.214 1.00 0.00 H ATOM 88 HG12 ILE A 5 -8.223 5.352 -2.018 1.00 0.00 H ATOM 89 HG13 ILE A 5 -9.222 6.170 -0.817 1.00 0.00 H ATOM 90 HG21 ILE A 5 -6.258 7.898 -2.950 1.00 0.00 H ATOM 91 HG22 ILE A 5 -6.453 6.146 -2.903 1.00 0.00 H ATOM 92 HG23 ILE A 5 -5.319 6.936 -1.808 1.00 0.00 H ATOM 93 HD11 ILE A 5 -9.734 6.264 -3.477 1.00 0.00 H ATOM 94 HD12 ILE A 5 -8.706 7.688 -3.313 1.00 0.00 H ATOM 95 HD13 ILE A 5 -10.186 7.553 -2.362 1.00 0.00 H ATOM 96 N PHE A 6 -7.110 4.324 -0.108 1.00 0.00 N ATOM 97 CA PHE A 6 -6.604 2.923 -0.203 1.00 0.00 C ATOM 98 C PHE A 6 -6.267 2.570 -1.657 1.00 0.00 C ATOM 99 O PHE A 6 -6.273 1.416 -2.040 1.00 0.00 O ATOM 100 CB PHE A 6 -7.752 2.053 0.314 1.00 0.00 C ATOM 101 CG PHE A 6 -8.835 1.955 -0.737 1.00 0.00 C ATOM 102 CD1 PHE A 6 -9.852 2.917 -0.792 1.00 0.00 C ATOM 103 CD2 PHE A 6 -8.823 0.898 -1.656 1.00 0.00 C ATOM 104 CE1 PHE A 6 -10.854 2.822 -1.765 1.00 0.00 C ATOM 105 CE2 PHE A 6 -9.826 0.804 -2.629 1.00 0.00 C ATOM 106 CZ PHE A 6 -10.841 1.766 -2.683 1.00 0.00 C ATOM 107 H PHE A 6 -8.075 4.498 -0.130 1.00 0.00 H ATOM 108 HA PHE A 6 -5.736 2.795 0.425 1.00 0.00 H ATOM 109 HB2 PHE A 6 -7.380 1.064 0.539 1.00 0.00 H ATOM 110 HB3 PHE A 6 -8.163 2.495 1.210 1.00 0.00 H ATOM 111 HD1 PHE A 6 -9.862 3.732 -0.084 1.00 0.00 H ATOM 112 HD2 PHE A 6 -8.040 0.156 -1.615 1.00 0.00 H ATOM 113 HE1 PHE A 6 -11.638 3.564 -1.807 1.00 0.00 H ATOM 114 HE2 PHE A 6 -9.816 -0.012 -3.338 1.00 0.00 H ATOM 115 HZ PHE A 6 -11.615 1.693 -3.433 1.00 0.00 H ATOM 116 N ARG A 7 -5.979 3.551 -2.468 1.00 0.00 N ATOM 117 CA ARG A 7 -5.647 3.269 -3.896 1.00 0.00 C ATOM 118 C ARG A 7 -4.737 2.037 -4.005 1.00 0.00 C ATOM 119 O ARG A 7 -4.100 1.640 -3.049 1.00 0.00 O ATOM 120 CB ARG A 7 -4.916 4.519 -4.386 1.00 0.00 C ATOM 121 CG ARG A 7 -5.907 5.441 -5.097 1.00 0.00 C ATOM 122 CD ARG A 7 -5.764 5.272 -6.611 1.00 0.00 C ATOM 123 NE ARG A 7 -7.147 5.015 -7.101 1.00 0.00 N ATOM 124 CZ ARG A 7 -7.634 5.724 -8.081 1.00 0.00 C ATOM 125 NH1 ARG A 7 -7.911 6.985 -7.898 1.00 0.00 N ATOM 126 NH2 ARG A 7 -7.841 5.171 -9.246 1.00 0.00 N ATOM 127 H ARG A 7 -5.982 4.474 -2.142 1.00 0.00 H ATOM 128 HA ARG A 7 -6.548 3.122 -4.468 1.00 0.00 H ATOM 129 HB2 ARG A 7 -4.483 5.036 -3.542 1.00 0.00 H ATOM 130 HB3 ARG A 7 -4.135 4.234 -5.074 1.00 0.00 H ATOM 131 HG2 ARG A 7 -6.913 5.186 -4.799 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.700 6.467 -4.830 1.00 0.00 H ATOM 133 HD2 ARG A 7 -5.367 6.175 -7.054 1.00 0.00 H ATOM 134 HD3 ARG A 7 -5.129 4.429 -6.838 1.00 0.00 H ATOM 135 HE ARG A 7 -7.691 4.312 -6.686 1.00 0.00 H ATOM 136 HH11 ARG A 7 -7.751 7.408 -7.006 1.00 0.00 H ATOM 137 HH12 ARG A 7 -8.285 7.530 -8.649 1.00 0.00 H ATOM 138 HH21 ARG A 7 -7.628 4.204 -9.386 1.00 0.00 H ATOM 139 HH22 ARG A 7 -8.214 5.715 -9.998 1.00 0.00 H HETATM 140 N UVR A 8 -4.676 1.366 -5.310 1.00 0.00 N HETATM 141 CA UVR A 8 -3.820 0.161 -5.511 1.00 0.00 C HETATM 142 C UVR A 8 -2.330 0.425 -5.733 1.00 0.00 C HETATM 143 O UVR A 8 -1.492 -0.475 -5.764 1.00 0.00 O HETATM 144 CB UVR A 8 -5.425 1.921 -6.469 1.00 0.00 C HETATM 145 CG UVR A 8 -5.422 1.456 -7.928 1.00 0.00 C HETATM 146 CD UVR A 8 -6.685 1.868 -8.705 1.00 0.00 C HETATM 147 CE UVR A 8 -7.222 0.765 -9.613 1.00 0.00 C HETATM 148 NZ UVR A 8 -6.356 -0.206 -10.284 1.00 0.00 N HETATM 149 2HA UVR A 8 -4.199 -0.397 -6.400 1.00 0.00 H HETATM 150 1HA UVR A 8 -3.941 -0.531 -4.655 1.00 0.00 H HETATM 151 1HB UVR A 8 -6.355 2.482 -6.160 1.00 0.00 H HETATM 152 2HB UVR A 8 -6.079 1.042 -6.315 1.00 0.00 H HETATM 153 1HG UVR A 8 -4.538 1.920 -8.422 1.00 0.00 H HETATM 154 2HG UVR A 8 -5.274 0.360 -7.986 1.00 0.00 H HETATM 155 1HD UVR A 8 -7.474 2.115 -7.956 1.00 0.00 H HETATM 156 2HD UVR A 8 -6.514 2.794 -9.290 1.00 0.00 H HETATM 157 1HE UVR A 8 -8.304 0.470 -9.482 1.00 0.00 H HETATM 158 2HE UVR A 8 -7.091 0.101 -8.735 1.00 0.00 H HETATM 159 2HZ UVR A 8 -6.617 -0.305 -11.271 1.00 0.00 H HETATM 160 1HZ UVR A 8 -5.381 0.117 -10.287 1.00 0.00 H ATOM 161 N ILE A 9 -1.987 1.692 -5.893 1.00 0.00 N ATOM 162 CA ILE A 9 -0.578 2.120 -6.120 1.00 0.00 C ATOM 163 C ILE A 9 0.192 2.141 -4.796 1.00 0.00 C ATOM 164 O ILE A 9 1.233 1.529 -4.663 1.00 0.00 O ATOM 165 CB ILE A 9 -0.684 3.521 -6.704 1.00 0.00 C ATOM 166 CG1 ILE A 9 -1.072 3.430 -8.179 1.00 0.00 C ATOM 167 CG2 ILE A 9 0.657 4.246 -6.573 1.00 0.00 C ATOM 168 CD1 ILE A 9 -0.059 2.553 -8.908 1.00 0.00 C ATOM 169 H ILE A 9 -2.710 2.355 -5.857 1.00 0.00 H ATOM 170 HA ILE A 9 -0.102 1.476 -6.824 1.00 0.00 H ATOM 171 HB ILE A 9 -1.434 4.056 -6.172 1.00 0.00 H ATOM 172 HG12 ILE A 9 -2.057 2.996 -8.268 1.00 0.00 H ATOM 173 HG13 ILE A 9 -1.071 4.418 -8.615 1.00 0.00 H ATOM 174 HG21 ILE A 9 0.559 5.057 -5.865 1.00 0.00 H ATOM 175 HG22 ILE A 9 0.947 4.642 -7.535 1.00 0.00 H ATOM 176 HG23 ILE A 9 1.409 3.554 -6.226 1.00 0.00 H ATOM 177 HD11 ILE A 9 -0.436 1.544 -8.970 1.00 0.00 H ATOM 178 HD12 ILE A 9 0.872 2.557 -8.363 1.00 0.00 H ATOM 179 HD13 ILE A 9 0.102 2.940 -9.902 1.00 0.00 H ATOM 180 N VAL A 10 -0.313 2.846 -3.819 1.00 0.00 N ATOM 181 CA VAL A 10 0.388 2.912 -2.503 1.00 0.00 C ATOM 182 C VAL A 10 0.935 1.536 -2.118 1.00 0.00 C ATOM 183 O VAL A 10 1.964 1.423 -1.479 1.00 0.00 O ATOM 184 CB VAL A 10 -0.677 3.363 -1.506 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.963 4.846 -1.726 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.960 2.556 -1.717 1.00 0.00 C ATOM 187 H VAL A 10 -1.151 3.334 -3.952 1.00 0.00 H ATOM 188 HA VAL A 10 1.181 3.642 -2.539 1.00 0.00 H ATOM 189 HB VAL A 10 -0.314 3.213 -0.499 1.00 0.00 H ATOM 190 HG11 VAL A 10 -0.133 5.291 -2.258 1.00 0.00 H ATOM 191 HG12 VAL A 10 -1.083 5.337 -0.771 1.00 0.00 H ATOM 192 HG13 VAL A 10 -1.867 4.959 -2.307 1.00 0.00 H ATOM 193 HG21 VAL A 10 -1.732 1.500 -1.674 1.00 0.00 H ATOM 194 HG22 VAL A 10 -2.382 2.792 -2.681 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.671 2.802 -0.942 1.00 0.00 H ATOM 196 N HIS A 11 0.259 0.489 -2.504 1.00 0.00 N ATOM 197 CA HIS A 11 0.743 -0.879 -2.162 1.00 0.00 C ATOM 198 C HIS A 11 2.163 -1.083 -2.695 1.00 0.00 C ATOM 199 O HIS A 11 3.091 -1.312 -1.945 1.00 0.00 O ATOM 200 CB HIS A 11 -0.232 -1.828 -2.859 1.00 0.00 C ATOM 201 CG HIS A 11 -1.011 -2.596 -1.827 1.00 0.00 C ATOM 202 ND1 HIS A 11 -2.357 -2.362 -1.592 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.648 -3.598 -0.961 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.750 -3.205 -0.620 1.00 0.00 C ATOM 205 NE2 HIS A 11 -1.748 -3.980 -0.200 1.00 0.00 N ATOM 206 H HIS A 11 -0.567 0.602 -3.019 1.00 0.00 H ATOM 207 HA HIS A 11 0.712 -1.036 -1.095 1.00 0.00 H ATOM 208 HB2 HIS A 11 -0.913 -1.257 -3.473 1.00 0.00 H ATOM 209 HB3 HIS A 11 0.319 -2.519 -3.480 1.00 0.00 H ATOM 210 HD1 HIS A 11 -2.918 -1.702 -2.049 1.00 0.00 H ATOM 211 HD2 HIS A 11 0.342 -4.024 -0.884 1.00 0.00 H ATOM 212 HE1 HIS A 11 -3.756 -3.248 -0.227 1.00 0.00 H ATOM 213 N VAL A 12 2.338 -1.001 -3.985 1.00 0.00 N ATOM 214 CA VAL A 12 3.697 -1.189 -4.568 1.00 0.00 C ATOM 215 C VAL A 12 4.511 0.099 -4.433 1.00 0.00 C ATOM 216 O VAL A 12 5.645 0.177 -4.861 1.00 0.00 O ATOM 217 CB VAL A 12 3.455 -1.519 -6.040 1.00 0.00 C ATOM 218 CG1 VAL A 12 2.710 -2.850 -6.150 1.00 0.00 C ATOM 219 CG2 VAL A 12 2.614 -0.412 -6.679 1.00 0.00 C ATOM 220 H VAL A 12 1.575 -0.814 -4.571 1.00 0.00 H ATOM 221 HA VAL A 12 4.204 -2.008 -4.084 1.00 0.00 H ATOM 222 HB VAL A 12 4.404 -1.594 -6.552 1.00 0.00 H ATOM 223 HG11 VAL A 12 2.922 -3.304 -7.108 1.00 0.00 H ATOM 224 HG12 VAL A 12 1.647 -2.677 -6.061 1.00 0.00 H ATOM 225 HG13 VAL A 12 3.034 -3.511 -5.360 1.00 0.00 H ATOM 226 HG21 VAL A 12 2.914 -0.279 -7.708 1.00 0.00 H ATOM 227 HG22 VAL A 12 2.766 0.512 -6.138 1.00 0.00 H ATOM 228 HG23 VAL A 12 1.570 -0.685 -6.640 1.00 0.00 H ATOM 229 N GLY A 13 3.940 1.113 -3.841 1.00 0.00 N ATOM 230 CA GLY A 13 4.682 2.395 -3.676 1.00 0.00 C ATOM 231 C GLY A 13 5.128 2.541 -2.220 1.00 0.00 C ATOM 232 O GLY A 13 6.297 2.445 -1.906 1.00 0.00 O ATOM 233 H GLY A 13 3.024 1.029 -3.502 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.548 2.394 -4.322 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.036 3.220 -3.935 1.00 0.00 H ATOM 236 N LYS A 14 4.204 2.773 -1.329 1.00 0.00 N ATOM 237 CA LYS A 14 4.572 2.928 0.103 1.00 0.00 C ATOM 238 C LYS A 14 5.463 1.767 0.552 1.00 0.00 C ATOM 239 O LYS A 14 6.509 1.968 1.137 1.00 0.00 O ATOM 240 CB LYS A 14 3.245 2.908 0.859 1.00 0.00 C ATOM 241 CG LYS A 14 3.244 4.006 1.926 1.00 0.00 C ATOM 242 CD LYS A 14 4.461 3.838 2.838 1.00 0.00 C ATOM 243 CE LYS A 14 4.907 5.209 3.352 1.00 0.00 C ATOM 244 NZ LYS A 14 4.011 5.494 4.508 1.00 0.00 N ATOM 245 H LYS A 14 3.269 2.849 -1.601 1.00 0.00 H ATOM 246 HA LYS A 14 5.068 3.869 0.260 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.437 3.080 0.165 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.115 1.947 1.334 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.284 4.973 1.445 1.00 0.00 H ATOM 250 HG3 LYS A 14 2.342 3.934 2.515 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.200 3.206 3.674 1.00 0.00 H ATOM 252 HD3 LYS A 14 5.268 3.385 2.284 1.00 0.00 H ATOM 253 HE2 LYS A 14 5.939 5.171 3.673 1.00 0.00 H ATOM 254 HE3 LYS A 14 4.774 5.959 2.588 1.00 0.00 H ATOM 255 HZ1 LYS A 14 4.423 6.254 5.086 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.910 4.638 5.088 1.00 0.00 H ATOM 257 HZ3 LYS A 14 3.078 5.791 4.158 1.00 0.00 H ATOM 258 N THR A 15 5.062 0.554 0.283 1.00 0.00 N ATOM 259 CA THR A 15 5.891 -0.605 0.694 1.00 0.00 C ATOM 260 C THR A 15 7.262 -0.506 0.036 1.00 0.00 C ATOM 261 O THR A 15 8.282 -0.673 0.674 1.00 0.00 O ATOM 262 CB THR A 15 5.136 -1.839 0.196 1.00 0.00 C ATOM 263 OG1 THR A 15 3.743 -1.658 0.414 1.00 0.00 O ATOM 264 CG2 THR A 15 5.616 -3.076 0.956 1.00 0.00 C ATOM 265 H THR A 15 4.223 0.407 -0.190 1.00 0.00 H ATOM 266 HA THR A 15 5.986 -0.633 1.765 1.00 0.00 H ATOM 267 HB THR A 15 5.322 -1.975 -0.858 1.00 0.00 H ATOM 268 HG1 THR A 15 3.586 -1.680 1.360 1.00 0.00 H ATOM 269 HG21 THR A 15 4.859 -3.381 1.663 1.00 0.00 H ATOM 270 HG22 THR A 15 6.528 -2.841 1.486 1.00 0.00 H ATOM 271 HG23 THR A 15 5.802 -3.879 0.258 1.00 0.00 H ATOM 272 N ILE A 16 7.298 -0.213 -1.235 1.00 0.00 N ATOM 273 CA ILE A 16 8.610 -0.083 -1.915 1.00 0.00 C ATOM 274 C ILE A 16 9.445 0.929 -1.142 1.00 0.00 C ATOM 275 O ILE A 16 10.653 0.833 -1.046 1.00 0.00 O ATOM 276 CB ILE A 16 8.282 0.399 -3.343 1.00 0.00 C ATOM 277 CG1 ILE A 16 8.943 -0.545 -4.351 1.00 0.00 C ATOM 278 CG2 ILE A 16 8.794 1.831 -3.585 1.00 0.00 C ATOM 279 CD1 ILE A 16 8.395 -1.960 -4.160 1.00 0.00 C ATOM 280 H ILE A 16 6.469 -0.069 -1.731 1.00 0.00 H ATOM 281 HA ILE A 16 9.101 -1.030 -1.944 1.00 0.00 H ATOM 282 HB ILE A 16 7.211 0.378 -3.486 1.00 0.00 H ATOM 283 HG12 ILE A 16 8.729 -0.206 -5.354 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.010 -0.550 -4.191 1.00 0.00 H ATOM 285 HG21 ILE A 16 8.274 2.261 -4.428 1.00 0.00 H ATOM 286 HG22 ILE A 16 9.853 1.803 -3.791 1.00 0.00 H ATOM 287 HG23 ILE A 16 8.616 2.435 -2.704 1.00 0.00 H ATOM 288 HD11 ILE A 16 7.462 -1.915 -3.616 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.108 -2.550 -3.602 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.227 -2.415 -5.125 1.00 0.00 H ATOM 291 N HIS A 17 8.786 1.898 -0.591 1.00 0.00 N ATOM 292 CA HIS A 17 9.490 2.936 0.186 1.00 0.00 C ATOM 293 C HIS A 17 10.118 2.304 1.428 1.00 0.00 C ATOM 294 O HIS A 17 11.319 2.322 1.609 1.00 0.00 O ATOM 295 CB HIS A 17 8.407 3.941 0.580 1.00 0.00 C ATOM 296 CG HIS A 17 8.734 5.284 -0.011 1.00 0.00 C ATOM 297 ND1 HIS A 17 10.016 5.811 0.019 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.959 6.219 -0.651 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.974 7.011 -0.586 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.744 7.309 -1.014 1.00 0.00 N ATOM 301 H HIS A 17 7.821 1.937 -0.691 1.00 0.00 H ATOM 302 HA HIS A 17 10.231 3.411 -0.427 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.449 3.605 0.209 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.368 4.024 1.656 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.808 5.385 0.409 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.900 6.122 -0.845 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.831 7.656 -0.713 1.00 0.00 H ATOM 308 N ARG A 18 9.309 1.741 2.283 1.00 0.00 N ATOM 309 CA ARG A 18 9.852 1.104 3.505 1.00 0.00 C ATOM 310 C ARG A 18 10.667 -0.133 3.135 1.00 0.00 C ATOM 311 O ARG A 18 11.407 -0.667 3.935 1.00 0.00 O ATOM 312 CB ARG A 18 8.633 0.718 4.339 1.00 0.00 C ATOM 313 CG ARG A 18 7.780 1.959 4.607 1.00 0.00 C ATOM 314 CD ARG A 18 7.469 2.053 6.102 1.00 0.00 C ATOM 315 NE ARG A 18 6.393 1.049 6.334 1.00 0.00 N ATOM 316 CZ ARG A 18 5.205 1.237 5.826 1.00 0.00 C ATOM 317 NH1 ARG A 18 4.307 1.907 6.494 1.00 0.00 N ATOM 318 NH2 ARG A 18 4.917 0.754 4.648 1.00 0.00 N ATOM 319 H ARG A 18 8.349 1.736 2.120 1.00 0.00 H ATOM 320 HA ARG A 18 10.453 1.803 4.039 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.049 -0.015 3.803 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.964 0.301 5.279 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.321 2.841 4.294 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.857 1.888 4.053 1.00 0.00 H ATOM 325 HD2 ARG A 18 8.347 1.807 6.684 1.00 0.00 H ATOM 326 HD3 ARG A 18 7.115 3.040 6.353 1.00 0.00 H ATOM 327 HE ARG A 18 6.576 0.249 6.868 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.529 2.277 7.396 1.00 0.00 H ATOM 329 HH12 ARG A 18 3.398 2.052 6.104 1.00 0.00 H ATOM 330 HH21 ARG A 18 5.605 0.240 4.136 1.00 0.00 H ATOM 331 HH22 ARG A 18 4.008 0.897 4.257 1.00 0.00 H ATOM 332 N LEU A 19 10.541 -0.586 1.922 1.00 0.00 N ATOM 333 CA LEU A 19 11.311 -1.778 1.494 1.00 0.00 C ATOM 334 C LEU A 19 12.803 -1.463 1.590 1.00 0.00 C ATOM 335 O LEU A 19 13.590 -2.239 2.093 1.00 0.00 O ATOM 336 CB LEU A 19 10.859 -2.037 0.046 1.00 0.00 C ATOM 337 CG LEU A 19 12.044 -2.460 -0.827 1.00 0.00 C ATOM 338 CD1 LEU A 19 12.691 -3.715 -0.238 1.00 0.00 C ATOM 339 CD2 LEU A 19 11.553 -2.756 -2.246 1.00 0.00 C ATOM 340 H LEU A 19 9.948 -0.141 1.294 1.00 0.00 H ATOM 341 HA LEU A 19 11.067 -2.609 2.111 1.00 0.00 H ATOM 342 HB2 LEU A 19 10.116 -2.820 0.041 1.00 0.00 H ATOM 343 HB3 LEU A 19 10.425 -1.134 -0.358 1.00 0.00 H ATOM 344 HG LEU A 19 12.769 -1.660 -0.852 1.00 0.00 H ATOM 345 HD11 LEU A 19 12.690 -4.501 -0.978 1.00 0.00 H ATOM 346 HD12 LEU A 19 12.131 -4.036 0.628 1.00 0.00 H ATOM 347 HD13 LEU A 19 13.707 -3.495 0.052 1.00 0.00 H ATOM 348 HD21 LEU A 19 11.424 -1.828 -2.782 1.00 0.00 H ATOM 349 HD22 LEU A 19 10.610 -3.279 -2.197 1.00 0.00 H ATOM 350 HD23 LEU A 19 12.280 -3.369 -2.757 1.00 0.00 H ATOM 351 N VAL A 20 13.178 -0.318 1.120 1.00 0.00 N ATOM 352 CA VAL A 20 14.600 0.092 1.179 1.00 0.00 C ATOM 353 C VAL A 20 14.941 0.594 2.582 1.00 0.00 C ATOM 354 O VAL A 20 16.091 0.791 2.922 1.00 0.00 O ATOM 355 CB VAL A 20 14.747 1.221 0.156 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.619 2.241 0.336 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.083 1.916 0.381 1.00 0.00 C ATOM 358 H VAL A 20 12.520 0.274 0.734 1.00 0.00 H ATOM 359 HA VAL A 20 15.226 -0.730 0.910 1.00 0.00 H ATOM 360 HB VAL A 20 14.712 0.813 -0.843 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.406 2.359 1.388 1.00 0.00 H ATOM 362 HG12 VAL A 20 12.733 1.893 -0.174 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.923 3.191 -0.078 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.139 2.249 1.407 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.162 2.766 -0.280 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.886 1.225 0.181 1.00 0.00 H ATOM 367 N THR A 21 13.940 0.808 3.389 1.00 0.00 N ATOM 368 CA THR A 21 14.169 1.307 4.779 1.00 0.00 C ATOM 369 C THR A 21 15.429 0.685 5.382 1.00 0.00 C ATOM 370 O THR A 21 16.099 1.278 6.204 1.00 0.00 O ATOM 371 CB THR A 21 12.926 0.879 5.566 1.00 0.00 C ATOM 372 OG1 THR A 21 12.837 1.647 6.758 1.00 0.00 O ATOM 373 CG2 THR A 21 13.019 -0.606 5.923 1.00 0.00 C ATOM 374 H THR A 21 13.030 0.646 3.075 1.00 0.00 H ATOM 375 HA THR A 21 14.246 2.373 4.778 1.00 0.00 H ATOM 376 HB THR A 21 12.045 1.046 4.965 1.00 0.00 H ATOM 377 HG1 THR A 21 13.704 1.658 7.170 1.00 0.00 H ATOM 378 HG21 THR A 21 13.252 -1.175 5.035 1.00 0.00 H ATOM 379 HG22 THR A 21 12.074 -0.940 6.328 1.00 0.00 H ATOM 380 HG23 THR A 21 13.797 -0.751 6.658 1.00 0.00 H ATOM 381 N GLY A 22 15.750 -0.503 4.971 1.00 0.00 N ATOM 382 CA GLY A 22 16.962 -1.184 5.504 1.00 0.00 C ATOM 383 C GLY A 22 17.059 -0.958 7.014 1.00 0.00 C ATOM 384 O GLY A 22 17.714 -1.751 7.759 1.00 0.00 O ATOM 385 OXT GLY A 22 16.472 0.042 7.534 1.00 0.00 O ATOM 386 H GLY A 22 15.190 -0.948 4.308 1.00 0.00 H ATOM 387 HA2 GLY A 22 16.897 -2.243 5.300 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.839 -0.779 5.025 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 11 ATOM 1 N PHE A 1 2.008 5.514 -16.601 1.00 0.00 N ATOM 2 CA PHE A 1 3.327 4.822 -16.523 1.00 0.00 C ATOM 3 C PHE A 1 4.328 5.681 -15.743 1.00 0.00 C ATOM 4 O PHE A 1 4.894 5.251 -14.757 1.00 0.00 O ATOM 5 CB PHE A 1 3.775 4.659 -17.975 1.00 0.00 C ATOM 6 CG PHE A 1 5.075 3.892 -18.019 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.084 2.515 -17.767 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.272 4.558 -18.310 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.290 1.804 -17.806 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.477 3.847 -18.350 1.00 0.00 C ATOM 11 CZ PHE A 1 7.486 2.470 -18.098 1.00 0.00 C ATOM 12 H1 PHE A 1 1.532 5.457 -15.680 1.00 0.00 H ATOM 13 H2 PHE A 1 1.419 5.055 -17.326 1.00 0.00 H ATOM 14 H3 PHE A 1 2.153 6.512 -16.853 1.00 0.00 H ATOM 15 HA PHE A 1 3.219 3.855 -16.060 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.019 4.119 -18.526 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.918 5.633 -18.420 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.162 2.002 -17.541 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.264 5.621 -18.504 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.297 0.741 -17.612 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.400 4.362 -18.575 1.00 0.00 H ATOM 22 HZ PHE A 1 8.416 1.922 -18.128 1.00 0.00 H ATOM 23 N PHE A 2 4.552 6.891 -16.178 1.00 0.00 N ATOM 24 CA PHE A 2 5.517 7.773 -15.459 1.00 0.00 C ATOM 25 C PHE A 2 4.788 8.592 -14.389 1.00 0.00 C ATOM 26 O PHE A 2 5.386 9.380 -13.683 1.00 0.00 O ATOM 27 CB PHE A 2 6.094 8.690 -16.538 1.00 0.00 C ATOM 28 CG PHE A 2 7.589 8.488 -16.620 1.00 0.00 C ATOM 29 CD1 PHE A 2 8.429 9.096 -15.681 1.00 0.00 C ATOM 30 CD2 PHE A 2 8.133 7.690 -17.634 1.00 0.00 C ATOM 31 CE1 PHE A 2 9.814 8.907 -15.754 1.00 0.00 C ATOM 32 CE2 PHE A 2 9.518 7.502 -17.708 1.00 0.00 C ATOM 33 CZ PHE A 2 10.359 8.110 -16.769 1.00 0.00 C ATOM 34 H PHE A 2 4.086 7.220 -16.975 1.00 0.00 H ATOM 35 HA PHE A 2 6.304 7.187 -15.015 1.00 0.00 H ATOM 36 HB2 PHE A 2 5.646 8.452 -17.491 1.00 0.00 H ATOM 37 HB3 PHE A 2 5.885 9.719 -16.287 1.00 0.00 H ATOM 38 HD1 PHE A 2 8.010 9.710 -14.898 1.00 0.00 H ATOM 39 HD2 PHE A 2 7.485 7.221 -18.359 1.00 0.00 H ATOM 40 HE1 PHE A 2 10.463 9.377 -15.030 1.00 0.00 H ATOM 41 HE2 PHE A 2 9.938 6.887 -18.490 1.00 0.00 H ATOM 42 HZ PHE A 2 11.428 7.966 -16.826 1.00 0.00 H ATOM 43 N HIS A 3 3.502 8.409 -14.262 1.00 0.00 N ATOM 44 CA HIS A 3 2.734 9.173 -13.236 1.00 0.00 C ATOM 45 C HIS A 3 3.170 10.641 -13.226 1.00 0.00 C ATOM 46 O HIS A 3 3.661 11.145 -12.235 1.00 0.00 O ATOM 47 CB HIS A 3 3.078 8.505 -11.905 1.00 0.00 C ATOM 48 CG HIS A 3 2.248 7.262 -11.739 1.00 0.00 C ATOM 49 ND1 HIS A 3 1.211 7.183 -10.822 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.290 6.039 -12.362 1.00 0.00 C ATOM 51 CE1 HIS A 3 0.676 5.953 -10.920 1.00 0.00 C ATOM 52 NE2 HIS A 3 1.296 5.214 -11.844 1.00 0.00 N ATOM 53 H HIS A 3 3.040 7.768 -14.841 1.00 0.00 H ATOM 54 HA HIS A 3 1.675 9.096 -13.424 1.00 0.00 H ATOM 55 HB2 HIS A 3 4.126 8.243 -11.895 1.00 0.00 H ATOM 56 HB3 HIS A 3 2.870 9.187 -11.095 1.00 0.00 H ATOM 57 HD1 HIS A 3 0.920 7.895 -10.215 1.00 0.00 H ATOM 58 HD2 HIS A 3 2.988 5.761 -13.138 1.00 0.00 H ATOM 59 HE1 HIS A 3 -0.154 5.604 -10.323 1.00 0.00 H ATOM 60 N HIS A 4 2.993 11.331 -14.319 1.00 0.00 N ATOM 61 CA HIS A 4 3.395 12.763 -14.370 1.00 0.00 C ATOM 62 C HIS A 4 2.976 13.475 -13.081 1.00 0.00 C ATOM 63 O HIS A 4 3.800 13.884 -12.287 1.00 0.00 O ATOM 64 CB HIS A 4 2.644 13.342 -15.569 1.00 0.00 C ATOM 65 CG HIS A 4 3.603 13.563 -16.705 1.00 0.00 C ATOM 66 ND1 HIS A 4 3.299 14.382 -17.781 1.00 0.00 N ATOM 67 CD2 HIS A 4 4.866 13.079 -16.948 1.00 0.00 C ATOM 68 CE1 HIS A 4 4.355 14.367 -18.613 1.00 0.00 C ATOM 69 NE2 HIS A 4 5.337 13.588 -18.154 1.00 0.00 N ATOM 70 H HIS A 4 2.597 10.908 -15.106 1.00 0.00 H ATOM 71 HA HIS A 4 4.457 12.850 -14.523 1.00 0.00 H ATOM 72 HB2 HIS A 4 1.874 12.651 -15.878 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.192 14.282 -15.292 1.00 0.00 H ATOM 74 HD1 HIS A 4 2.466 14.882 -17.910 1.00 0.00 H ATOM 75 HD2 HIS A 4 5.409 12.406 -16.301 1.00 0.00 H ATOM 76 HE1 HIS A 4 4.401 14.917 -19.543 1.00 0.00 H ATOM 77 N ILE A 5 1.697 13.627 -12.869 1.00 0.00 N ATOM 78 CA ILE A 5 1.218 14.312 -11.634 1.00 0.00 C ATOM 79 C ILE A 5 1.858 13.680 -10.395 1.00 0.00 C ATOM 80 O ILE A 5 2.594 12.718 -10.485 1.00 0.00 O ATOM 81 CB ILE A 5 -0.296 14.095 -11.626 1.00 0.00 C ATOM 82 CG1 ILE A 5 -0.930 14.952 -10.527 1.00 0.00 C ATOM 83 CG2 ILE A 5 -0.597 12.620 -11.358 1.00 0.00 C ATOM 84 CD1 ILE A 5 -2.375 15.279 -10.906 1.00 0.00 C ATOM 85 H ILE A 5 1.050 13.290 -13.523 1.00 0.00 H ATOM 86 HA ILE A 5 1.439 15.367 -11.678 1.00 0.00 H ATOM 87 HB ILE A 5 -0.703 14.376 -12.586 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.915 14.407 -9.594 1.00 0.00 H ATOM 89 HG13 ILE A 5 -0.371 15.868 -10.419 1.00 0.00 H ATOM 90 HG21 ILE A 5 -1.493 12.334 -11.889 1.00 0.00 H ATOM 91 HG22 ILE A 5 -0.742 12.469 -10.299 1.00 0.00 H ATOM 92 HG23 ILE A 5 0.230 12.015 -11.699 1.00 0.00 H ATOM 93 HD11 ILE A 5 -2.384 16.052 -11.659 1.00 0.00 H ATOM 94 HD12 ILE A 5 -2.907 15.622 -10.031 1.00 0.00 H ATOM 95 HD13 ILE A 5 -2.855 14.392 -11.294 1.00 0.00 H ATOM 96 N PHE A 6 1.582 14.215 -9.236 1.00 0.00 N ATOM 97 CA PHE A 6 2.173 13.646 -7.991 1.00 0.00 C ATOM 98 C PHE A 6 1.423 12.375 -7.582 1.00 0.00 C ATOM 99 O PHE A 6 2.015 11.408 -7.140 1.00 0.00 O ATOM 100 CB PHE A 6 1.992 14.734 -6.933 1.00 0.00 C ATOM 101 CG PHE A 6 3.088 14.625 -5.901 1.00 0.00 C ATOM 102 CD1 PHE A 6 3.022 13.636 -4.911 1.00 0.00 C ATOM 103 CD2 PHE A 6 4.169 15.512 -5.930 1.00 0.00 C ATOM 104 CE1 PHE A 6 4.036 13.535 -3.952 1.00 0.00 C ATOM 105 CE2 PHE A 6 5.185 15.412 -4.972 1.00 0.00 C ATOM 106 CZ PHE A 6 5.119 14.423 -3.983 1.00 0.00 C ATOM 107 H PHE A 6 0.986 14.991 -9.184 1.00 0.00 H ATOM 108 HA PHE A 6 3.222 13.437 -8.130 1.00 0.00 H ATOM 109 HB2 PHE A 6 2.038 15.705 -7.405 1.00 0.00 H ATOM 110 HB3 PHE A 6 1.033 14.613 -6.452 1.00 0.00 H ATOM 111 HD1 PHE A 6 2.187 12.951 -4.887 1.00 0.00 H ATOM 112 HD2 PHE A 6 4.221 16.275 -6.694 1.00 0.00 H ATOM 113 HE1 PHE A 6 3.985 12.773 -3.190 1.00 0.00 H ATOM 114 HE2 PHE A 6 6.019 16.097 -4.996 1.00 0.00 H ATOM 115 HZ PHE A 6 5.901 14.346 -3.244 1.00 0.00 H ATOM 116 N ARG A 7 0.127 12.369 -7.724 1.00 0.00 N ATOM 117 CA ARG A 7 -0.662 11.162 -7.341 1.00 0.00 C ATOM 118 C ARG A 7 0.016 9.892 -7.877 1.00 0.00 C ATOM 119 O ARG A 7 -0.099 9.566 -9.042 1.00 0.00 O ATOM 120 CB ARG A 7 -2.028 11.358 -7.999 1.00 0.00 C ATOM 121 CG ARG A 7 -3.120 10.787 -7.091 1.00 0.00 C ATOM 122 CD ARG A 7 -3.104 11.519 -5.747 1.00 0.00 C ATOM 123 NE ARG A 7 -4.373 11.121 -5.076 1.00 0.00 N ATOM 124 CZ ARG A 7 -4.446 11.111 -3.773 1.00 0.00 C ATOM 125 NH1 ARG A 7 -3.434 10.686 -3.066 1.00 0.00 N ATOM 126 NH2 ARG A 7 -5.529 11.527 -3.177 1.00 0.00 N ATOM 127 H ARG A 7 -0.331 13.160 -8.081 1.00 0.00 H ATOM 128 HA ARG A 7 -0.777 11.114 -6.272 1.00 0.00 H ATOM 129 HB2 ARG A 7 -2.204 12.413 -8.157 1.00 0.00 H ATOM 130 HB3 ARG A 7 -2.047 10.844 -8.949 1.00 0.00 H ATOM 131 HG2 ARG A 7 -4.083 10.917 -7.562 1.00 0.00 H ATOM 132 HG3 ARG A 7 -2.937 9.735 -6.927 1.00 0.00 H ATOM 133 HD2 ARG A 7 -2.252 11.207 -5.159 1.00 0.00 H ATOM 134 HD3 ARG A 7 -3.087 12.587 -5.899 1.00 0.00 H ATOM 135 HE ARG A 7 -5.152 10.865 -5.613 1.00 0.00 H ATOM 136 HH11 ARG A 7 -2.604 10.368 -3.521 1.00 0.00 H ATOM 137 HH12 ARG A 7 -3.491 10.679 -2.067 1.00 0.00 H ATOM 138 HH21 ARG A 7 -6.304 11.852 -3.718 1.00 0.00 H ATOM 139 HH22 ARG A 7 -5.585 11.519 -2.178 1.00 0.00 H HETATM 140 N UVR A 8 0.806 9.093 -6.928 1.00 0.00 N HETATM 141 CA UVR A 8 1.493 7.847 -7.377 1.00 0.00 C HETATM 142 C UVR A 8 1.027 6.546 -6.728 1.00 0.00 C HETATM 143 O UVR A 8 -0.024 6.455 -6.095 1.00 0.00 O HETATM 144 CB UVR A 8 0.874 9.467 -5.491 1.00 0.00 C HETATM 145 CG UVR A 8 1.470 8.682 -4.319 1.00 0.00 C HETATM 146 CD UVR A 8 1.103 9.262 -2.943 1.00 0.00 C HETATM 147 CE UVR A 8 1.334 8.283 -1.795 1.00 0.00 C HETATM 148 NZ UVR A 8 0.969 6.867 -1.868 1.00 0.00 N HETATM 149 2HA UVR A 8 2.584 7.946 -7.170 1.00 0.00 H HETATM 150 1HA UVR A 8 1.410 7.752 -8.478 1.00 0.00 H HETATM 151 1HB UVR A 8 0.824 10.585 -5.329 1.00 0.00 H HETATM 152 2HB UVR A 8 1.931 9.694 -5.724 1.00 0.00 H HETATM 153 1HG UVR A 8 1.071 7.643 -4.382 1.00 0.00 H HETATM 154 2HG UVR A 8 2.569 8.603 -4.424 1.00 0.00 H HETATM 155 1HD UVR A 8 1.748 10.157 -2.773 1.00 0.00 H HETATM 156 2HD UVR A 8 0.055 9.628 -2.925 1.00 0.00 H HETATM 157 1HE UVR A 8 2.114 8.565 -1.027 1.00 0.00 H HETATM 158 2HE UVR A 8 2.229 7.964 -2.365 1.00 0.00 H HETATM 159 2HZ UVR A 8 1.508 6.390 -2.598 1.00 0.00 H HETATM 160 1HZ UVR A 8 1.205 6.386 -0.991 1.00 0.00 H ATOM 161 N ILE A 9 1.830 5.507 -6.889 1.00 0.00 N ATOM 162 CA ILE A 9 1.532 4.156 -6.326 1.00 0.00 C ATOM 163 C ILE A 9 1.032 4.250 -4.876 1.00 0.00 C ATOM 164 O ILE A 9 1.464 5.081 -4.103 1.00 0.00 O ATOM 165 CB ILE A 9 2.845 3.358 -6.403 1.00 0.00 C ATOM 166 CG1 ILE A 9 4.062 4.267 -6.184 1.00 0.00 C ATOM 167 CG2 ILE A 9 2.955 2.700 -7.778 1.00 0.00 C ATOM 168 CD1 ILE A 9 3.824 5.166 -4.974 1.00 0.00 C ATOM 169 H ILE A 9 2.644 5.660 -7.410 1.00 0.00 H ATOM 170 HA ILE A 9 0.791 3.673 -6.928 1.00 0.00 H ATOM 171 HB ILE A 9 2.832 2.591 -5.644 1.00 0.00 H ATOM 172 HG12 ILE A 9 4.935 3.655 -6.009 1.00 0.00 H ATOM 173 HG13 ILE A 9 4.225 4.876 -7.059 1.00 0.00 H ATOM 174 HG21 ILE A 9 2.865 3.454 -8.546 1.00 0.00 H ATOM 175 HG22 ILE A 9 2.165 1.973 -7.894 1.00 0.00 H ATOM 176 HG23 ILE A 9 3.913 2.209 -7.867 1.00 0.00 H ATOM 177 HD11 ILE A 9 4.744 5.666 -4.709 1.00 0.00 H ATOM 178 HD12 ILE A 9 3.490 4.565 -4.143 1.00 0.00 H ATOM 179 HD13 ILE A 9 3.070 5.898 -5.211 1.00 0.00 H ATOM 180 N VAL A 10 0.108 3.404 -4.508 1.00 0.00 N ATOM 181 CA VAL A 10 -0.428 3.443 -3.117 1.00 0.00 C ATOM 182 C VAL A 10 0.100 2.254 -2.305 1.00 0.00 C ATOM 183 O VAL A 10 0.872 2.412 -1.381 1.00 0.00 O ATOM 184 CB VAL A 10 -1.945 3.354 -3.273 1.00 0.00 C ATOM 185 CG1 VAL A 10 -2.584 3.082 -1.909 1.00 0.00 C ATOM 186 CG2 VAL A 10 -2.476 4.679 -3.828 1.00 0.00 C ATOM 187 H VAL A 10 -0.236 2.747 -5.148 1.00 0.00 H ATOM 188 HA VAL A 10 -0.162 4.371 -2.638 1.00 0.00 H ATOM 189 HB VAL A 10 -2.192 2.552 -3.953 1.00 0.00 H ATOM 190 HG11 VAL A 10 -3.634 3.330 -1.947 1.00 0.00 H ATOM 191 HG12 VAL A 10 -2.098 3.687 -1.157 1.00 0.00 H ATOM 192 HG13 VAL A 10 -2.469 2.037 -1.660 1.00 0.00 H ATOM 193 HG21 VAL A 10 -2.749 4.550 -4.865 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.711 5.435 -3.747 1.00 0.00 H ATOM 195 HG23 VAL A 10 -3.344 4.983 -3.262 1.00 0.00 H ATOM 196 N HIS A 11 -0.323 1.064 -2.642 1.00 0.00 N ATOM 197 CA HIS A 11 0.138 -0.140 -1.889 1.00 0.00 C ATOM 198 C HIS A 11 1.472 -0.651 -2.443 1.00 0.00 C ATOM 199 O HIS A 11 2.431 -0.822 -1.716 1.00 0.00 O ATOM 200 CB HIS A 11 -0.958 -1.181 -2.109 1.00 0.00 C ATOM 201 CG HIS A 11 -1.737 -1.372 -0.837 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.859 -2.610 -0.224 1.00 0.00 N ATOM 203 CD2 HIS A 11 -2.443 -0.494 -0.052 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.613 -2.443 0.878 1.00 0.00 C ATOM 205 NE2 HIS A 11 -2.995 -1.173 1.030 1.00 0.00 N ATOM 206 H HIS A 11 -0.952 0.961 -3.386 1.00 0.00 H ATOM 207 HA HIS A 11 0.227 0.082 -0.837 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.624 -0.843 -2.890 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.511 -2.119 -2.401 1.00 0.00 H ATOM 210 HD1 HIS A 11 -1.467 -3.452 -0.536 1.00 0.00 H ATOM 211 HD2 HIS A 11 -2.554 0.562 -0.246 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.877 -3.241 1.557 1.00 0.00 H ATOM 213 N VAL A 12 1.539 -0.903 -3.722 1.00 0.00 N ATOM 214 CA VAL A 12 2.809 -1.412 -4.318 1.00 0.00 C ATOM 215 C VAL A 12 3.909 -0.352 -4.231 1.00 0.00 C ATOM 216 O VAL A 12 5.054 -0.606 -4.550 1.00 0.00 O ATOM 217 CB VAL A 12 2.469 -1.716 -5.776 1.00 0.00 C ATOM 218 CG1 VAL A 12 1.504 -2.902 -5.841 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.811 -0.490 -6.412 1.00 0.00 C ATOM 220 H VAL A 12 0.752 -0.764 -4.290 1.00 0.00 H ATOM 221 HA VAL A 12 3.119 -2.313 -3.818 1.00 0.00 H ATOM 222 HB VAL A 12 3.374 -1.959 -6.312 1.00 0.00 H ATOM 223 HG11 VAL A 12 1.814 -3.575 -6.626 1.00 0.00 H ATOM 224 HG12 VAL A 12 0.507 -2.543 -6.048 1.00 0.00 H ATOM 225 HG13 VAL A 12 1.511 -3.424 -4.896 1.00 0.00 H ATOM 226 HG21 VAL A 12 1.580 0.234 -5.644 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.900 -0.789 -6.910 1.00 0.00 H ATOM 228 HG23 VAL A 12 2.486 -0.051 -7.130 1.00 0.00 H ATOM 229 N GLY A 13 3.573 0.829 -3.802 1.00 0.00 N ATOM 230 CA GLY A 13 4.602 1.901 -3.694 1.00 0.00 C ATOM 231 C GLY A 13 5.105 1.982 -2.252 1.00 0.00 C ATOM 232 O GLY A 13 6.274 1.799 -1.981 1.00 0.00 O ATOM 233 H GLY A 13 2.647 1.012 -3.550 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.428 1.675 -4.353 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.166 2.847 -3.972 1.00 0.00 H ATOM 236 N LYS A 14 4.228 2.257 -1.324 1.00 0.00 N ATOM 237 CA LYS A 14 4.655 2.350 0.100 1.00 0.00 C ATOM 238 C LYS A 14 5.634 1.223 0.435 1.00 0.00 C ATOM 239 O LYS A 14 6.597 1.420 1.151 1.00 0.00 O ATOM 240 CB LYS A 14 3.366 2.203 0.907 1.00 0.00 C ATOM 241 CG LYS A 14 3.527 2.899 2.260 1.00 0.00 C ATOM 242 CD LYS A 14 3.407 4.413 2.074 1.00 0.00 C ATOM 243 CE LYS A 14 3.131 5.073 3.426 1.00 0.00 C ATOM 244 NZ LYS A 14 1.651 5.021 3.582 1.00 0.00 N ATOM 245 H LYS A 14 3.291 2.403 -1.563 1.00 0.00 H ATOM 246 HA LYS A 14 5.101 3.311 0.293 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.550 2.656 0.364 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.157 1.155 1.065 1.00 0.00 H ATOM 249 HG2 LYS A 14 2.754 2.556 2.934 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.496 2.664 2.673 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.330 4.799 1.665 1.00 0.00 H ATOM 252 HD3 LYS A 14 2.595 4.630 1.397 1.00 0.00 H ATOM 253 HE2 LYS A 14 3.616 4.521 4.219 1.00 0.00 H ATOM 254 HE3 LYS A 14 3.466 6.099 3.420 1.00 0.00 H ATOM 255 HZ1 LYS A 14 1.403 5.152 4.583 1.00 0.00 H ATOM 256 HZ2 LYS A 14 1.300 4.097 3.258 1.00 0.00 H ATOM 257 HZ3 LYS A 14 1.217 5.777 3.014 1.00 0.00 H ATOM 258 N THR A 15 5.405 0.046 -0.080 1.00 0.00 N ATOM 259 CA THR A 15 6.329 -1.080 0.206 1.00 0.00 C ATOM 260 C THR A 15 7.734 -0.703 -0.250 1.00 0.00 C ATOM 261 O THR A 15 8.701 -0.880 0.464 1.00 0.00 O ATOM 262 CB THR A 15 5.793 -2.258 -0.609 1.00 0.00 C ATOM 263 OG1 THR A 15 4.377 -2.171 -0.687 1.00 0.00 O ATOM 264 CG2 THR A 15 6.190 -3.571 0.067 1.00 0.00 C ATOM 265 H THR A 15 4.635 -0.095 -0.657 1.00 0.00 H ATOM 266 HA THR A 15 6.319 -1.314 1.254 1.00 0.00 H ATOM 267 HB THR A 15 6.212 -2.228 -1.603 1.00 0.00 H ATOM 268 HG1 THR A 15 4.022 -2.323 0.193 1.00 0.00 H ATOM 269 HG21 THR A 15 6.934 -3.376 0.824 1.00 0.00 H ATOM 270 HG22 THR A 15 6.595 -4.248 -0.672 1.00 0.00 H ATOM 271 HG23 THR A 15 5.319 -4.018 0.525 1.00 0.00 H ATOM 272 N ILE A 16 7.849 -0.165 -1.433 1.00 0.00 N ATOM 273 CA ILE A 16 9.186 0.242 -1.927 1.00 0.00 C ATOM 274 C ILE A 16 9.815 1.179 -0.899 1.00 0.00 C ATOM 275 O ILE A 16 10.913 0.967 -0.416 1.00 0.00 O ATOM 276 CB ILE A 16 8.911 0.940 -3.278 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.750 0.270 -4.368 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.262 2.436 -3.222 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.239 -1.153 -4.603 1.00 0.00 C ATOM 280 H ILE A 16 7.056 -0.020 -1.985 1.00 0.00 H ATOM 281 HA ILE A 16 9.798 -0.615 -2.072 1.00 0.00 H ATOM 282 HB ILE A 16 7.864 0.834 -3.522 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.670 0.838 -5.283 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.783 0.232 -4.057 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.331 2.827 -4.226 1.00 0.00 H ATOM 286 HG22 ILE A 16 10.210 2.567 -2.720 1.00 0.00 H ATOM 287 HG23 ILE A 16 8.493 2.966 -2.681 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.279 -1.379 -5.659 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.219 -1.231 -4.257 1.00 0.00 H ATOM 290 HD13 ILE A 16 9.859 -1.852 -4.061 1.00 0.00 H ATOM 291 N HIS A 17 9.100 2.201 -0.557 1.00 0.00 N ATOM 292 CA HIS A 17 9.606 3.165 0.447 1.00 0.00 C ATOM 293 C HIS A 17 10.195 2.399 1.628 1.00 0.00 C ATOM 294 O HIS A 17 11.270 2.702 2.109 1.00 0.00 O ATOM 295 CB HIS A 17 8.376 3.960 0.887 1.00 0.00 C ATOM 296 CG HIS A 17 8.544 5.403 0.495 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.674 6.131 0.832 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.734 6.265 -0.202 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.515 7.374 0.343 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.350 7.510 -0.297 1.00 0.00 N ATOM 301 H HIS A 17 8.221 2.323 -0.956 1.00 0.00 H ATOM 302 HA HIS A 17 10.337 3.820 0.006 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.495 3.554 0.411 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.269 3.890 1.959 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.447 5.801 1.336 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.768 6.016 -0.613 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.242 8.165 0.453 1.00 0.00 H ATOM 308 N ARG A 18 9.493 1.405 2.098 1.00 0.00 N ATOM 309 CA ARG A 18 9.998 0.616 3.243 1.00 0.00 C ATOM 310 C ARG A 18 11.034 -0.402 2.774 1.00 0.00 C ATOM 311 O ARG A 18 11.828 -0.895 3.550 1.00 0.00 O ATOM 312 CB ARG A 18 8.775 -0.084 3.826 1.00 0.00 C ATOM 313 CG ARG A 18 7.709 0.955 4.179 1.00 0.00 C ATOM 314 CD ARG A 18 7.487 0.961 5.693 1.00 0.00 C ATOM 315 NE ARG A 18 7.924 2.313 6.140 1.00 0.00 N ATOM 316 CZ ARG A 18 7.056 3.145 6.647 1.00 0.00 C ATOM 317 NH1 ARG A 18 6.175 3.720 5.875 1.00 0.00 N ATOM 318 NH2 ARG A 18 7.070 3.404 7.927 1.00 0.00 N ATOM 319 H ARG A 18 8.635 1.182 1.701 1.00 0.00 H ATOM 320 HA ARG A 18 10.422 1.268 3.966 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.377 -0.777 3.097 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.063 -0.621 4.717 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.039 1.932 3.859 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.783 0.705 3.683 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.441 0.808 5.919 1.00 0.00 H ATOM 326 HD3 ARG A 18 8.092 0.203 6.166 1.00 0.00 H ATOM 327 HE ARG A 18 8.864 2.577 6.052 1.00 0.00 H ATOM 328 HH11 ARG A 18 6.164 3.522 4.894 1.00 0.00 H ATOM 329 HH12 ARG A 18 5.510 4.358 6.264 1.00 0.00 H ATOM 330 HH21 ARG A 18 7.746 2.964 8.518 1.00 0.00 H ATOM 331 HH22 ARG A 18 6.405 4.041 8.315 1.00 0.00 H ATOM 332 N LEU A 19 11.041 -0.717 1.512 1.00 0.00 N ATOM 333 CA LEU A 19 12.039 -1.696 1.009 1.00 0.00 C ATOM 334 C LEU A 19 13.415 -1.308 1.537 1.00 0.00 C ATOM 335 O LEU A 19 14.275 -2.137 1.765 1.00 0.00 O ATOM 336 CB LEU A 19 11.974 -1.608 -0.525 1.00 0.00 C ATOM 337 CG LEU A 19 12.910 -0.507 -1.038 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.329 -1.064 -1.165 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.427 -0.026 -2.407 1.00 0.00 C ATOM 340 H LEU A 19 10.401 -0.306 0.904 1.00 0.00 H ATOM 341 HA LEU A 19 11.780 -2.681 1.334 1.00 0.00 H ATOM 342 HB2 LEU A 19 12.270 -2.556 -0.948 1.00 0.00 H ATOM 343 HB3 LEU A 19 10.961 -1.383 -0.826 1.00 0.00 H ATOM 344 HG LEU A 19 12.909 0.319 -0.342 1.00 0.00 H ATOM 345 HD11 LEU A 19 15.039 -0.313 -0.850 1.00 0.00 H ATOM 346 HD12 LEU A 19 14.520 -1.331 -2.194 1.00 0.00 H ATOM 347 HD13 LEU A 19 14.430 -1.939 -0.540 1.00 0.00 H ATOM 348 HD21 LEU A 19 11.860 0.885 -2.290 1.00 0.00 H ATOM 349 HD22 LEU A 19 11.800 -0.784 -2.855 1.00 0.00 H ATOM 350 HD23 LEU A 19 13.279 0.160 -3.045 1.00 0.00 H ATOM 351 N VAL A 20 13.610 -0.043 1.746 1.00 0.00 N ATOM 352 CA VAL A 20 14.900 0.444 2.277 1.00 0.00 C ATOM 353 C VAL A 20 14.735 0.831 3.746 1.00 0.00 C ATOM 354 O VAL A 20 15.691 0.958 4.485 1.00 0.00 O ATOM 355 CB VAL A 20 15.260 1.665 1.426 1.00 0.00 C ATOM 356 CG1 VAL A 20 14.033 2.563 1.257 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.364 2.454 2.126 1.00 0.00 C ATOM 358 H VAL A 20 12.899 0.583 1.566 1.00 0.00 H ATOM 359 HA VAL A 20 15.641 -0.312 2.170 1.00 0.00 H ATOM 360 HB VAL A 20 15.606 1.339 0.457 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.546 2.691 2.213 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.345 2.105 0.561 1.00 0.00 H ATOM 363 HG13 VAL A 20 14.341 3.526 0.879 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.026 2.748 3.107 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.598 3.334 1.546 1.00 0.00 H ATOM 366 HG23 VAL A 20 17.245 1.837 2.216 1.00 0.00 H ATOM 367 N THR A 21 13.516 1.014 4.166 1.00 0.00 N ATOM 368 CA THR A 21 13.249 1.387 5.574 1.00 0.00 C ATOM 369 C THR A 21 12.263 0.402 6.208 1.00 0.00 C ATOM 370 O THR A 21 11.379 0.785 6.950 1.00 0.00 O ATOM 371 CB THR A 21 12.647 2.791 5.510 1.00 0.00 C ATOM 372 OG1 THR A 21 12.992 3.394 4.270 1.00 0.00 O ATOM 373 CG2 THR A 21 13.194 3.635 6.661 1.00 0.00 C ATOM 374 H THR A 21 12.780 0.902 3.554 1.00 0.00 H ATOM 375 HA THR A 21 14.161 1.403 6.120 1.00 0.00 H ATOM 376 HB THR A 21 11.573 2.727 5.594 1.00 0.00 H ATOM 377 HG1 THR A 21 13.908 3.180 4.081 1.00 0.00 H ATOM 378 HG21 THR A 21 12.435 3.741 7.422 1.00 0.00 H ATOM 379 HG22 THR A 21 13.473 4.611 6.292 1.00 0.00 H ATOM 380 HG23 THR A 21 14.061 3.148 7.084 1.00 0.00 H ATOM 381 N GLY A 22 12.406 -0.864 5.922 1.00 0.00 N ATOM 382 CA GLY A 22 11.479 -1.873 6.506 1.00 0.00 C ATOM 383 C GLY A 22 11.240 -1.558 7.984 1.00 0.00 C ATOM 384 O GLY A 22 12.209 -1.361 8.781 1.00 0.00 O ATOM 385 OXT GLY A 22 10.050 -1.493 8.422 1.00 0.00 O ATOM 386 H GLY A 22 13.122 -1.151 5.321 1.00 0.00 H ATOM 387 HA2 GLY A 22 10.541 -1.845 5.973 1.00 0.00 H ATOM 388 HA3 GLY A 22 11.915 -2.856 6.416 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 12 ATOM 1 N PHE A 1 -6.681 -2.892 -7.055 1.00 0.00 N ATOM 2 CA PHE A 1 -6.619 -4.085 -7.947 1.00 0.00 C ATOM 3 C PHE A 1 -5.256 -4.156 -8.642 1.00 0.00 C ATOM 4 O PHE A 1 -4.299 -3.538 -8.218 1.00 0.00 O ATOM 5 CB PHE A 1 -7.732 -3.870 -8.972 1.00 0.00 C ATOM 6 CG PHE A 1 -8.927 -4.713 -8.602 1.00 0.00 C ATOM 7 CD1 PHE A 1 -9.020 -6.034 -9.058 1.00 0.00 C ATOM 8 CD2 PHE A 1 -9.943 -4.177 -7.802 1.00 0.00 C ATOM 9 CE1 PHE A 1 -10.128 -6.816 -8.714 1.00 0.00 C ATOM 10 CE2 PHE A 1 -11.051 -4.959 -7.458 1.00 0.00 C ATOM 11 CZ PHE A 1 -11.144 -6.280 -7.914 1.00 0.00 C ATOM 12 H1 PHE A 1 -7.652 -2.522 -7.038 1.00 0.00 H ATOM 13 H2 PHE A 1 -6.035 -2.159 -7.411 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.399 -3.165 -6.091 1.00 0.00 H ATOM 15 HA PHE A 1 -6.804 -4.987 -7.386 1.00 0.00 H ATOM 16 HB2 PHE A 1 -8.016 -2.827 -8.981 1.00 0.00 H ATOM 17 HB3 PHE A 1 -7.381 -4.155 -9.952 1.00 0.00 H ATOM 18 HD1 PHE A 1 -8.237 -6.449 -9.675 1.00 0.00 H ATOM 19 HD2 PHE A 1 -9.871 -3.158 -7.450 1.00 0.00 H ATOM 20 HE1 PHE A 1 -10.200 -7.836 -9.066 1.00 0.00 H ATOM 21 HE2 PHE A 1 -11.835 -4.544 -6.841 1.00 0.00 H ATOM 22 HZ PHE A 1 -11.999 -6.884 -7.649 1.00 0.00 H ATOM 23 N PHE A 2 -5.161 -4.905 -9.706 1.00 0.00 N ATOM 24 CA PHE A 2 -3.859 -5.015 -10.426 1.00 0.00 C ATOM 25 C PHE A 2 -3.701 -3.852 -11.413 1.00 0.00 C ATOM 26 O PHE A 2 -3.242 -2.786 -11.057 1.00 0.00 O ATOM 27 CB PHE A 2 -3.928 -6.353 -11.164 1.00 0.00 C ATOM 28 CG PHE A 2 -3.556 -7.470 -10.219 1.00 0.00 C ATOM 29 CD1 PHE A 2 -2.441 -7.337 -9.384 1.00 0.00 C ATOM 30 CD2 PHE A 2 -4.326 -8.639 -10.177 1.00 0.00 C ATOM 31 CE1 PHE A 2 -2.095 -8.372 -8.507 1.00 0.00 C ATOM 32 CE2 PHE A 2 -3.980 -9.674 -9.300 1.00 0.00 C ATOM 33 CZ PHE A 2 -2.865 -9.540 -8.465 1.00 0.00 C ATOM 34 H PHE A 2 -5.944 -5.395 -10.032 1.00 0.00 H ATOM 35 HA PHE A 2 -3.041 -5.025 -9.723 1.00 0.00 H ATOM 36 HB2 PHE A 2 -4.932 -6.510 -11.532 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.238 -6.341 -11.996 1.00 0.00 H ATOM 38 HD1 PHE A 2 -1.847 -6.436 -9.416 1.00 0.00 H ATOM 39 HD2 PHE A 2 -5.187 -8.743 -10.821 1.00 0.00 H ATOM 40 HE1 PHE A 2 -1.234 -8.269 -7.862 1.00 0.00 H ATOM 41 HE2 PHE A 2 -4.574 -10.575 -9.268 1.00 0.00 H ATOM 42 HZ PHE A 2 -2.597 -10.338 -7.788 1.00 0.00 H ATOM 43 N HIS A 3 -4.078 -4.047 -12.648 1.00 0.00 N ATOM 44 CA HIS A 3 -3.946 -2.947 -13.648 1.00 0.00 C ATOM 45 C HIS A 3 -5.284 -2.707 -14.356 1.00 0.00 C ATOM 46 O HIS A 3 -5.565 -1.619 -14.816 1.00 0.00 O ATOM 47 CB HIS A 3 -2.893 -3.437 -14.644 1.00 0.00 C ATOM 48 CG HIS A 3 -2.467 -2.295 -15.525 1.00 0.00 C ATOM 49 ND1 HIS A 3 -2.204 -1.031 -15.023 1.00 0.00 N ATOM 50 CD2 HIS A 3 -2.257 -2.212 -16.880 1.00 0.00 C ATOM 51 CE1 HIS A 3 -1.854 -0.247 -16.059 1.00 0.00 C ATOM 52 NE2 HIS A 3 -1.869 -0.918 -17.214 1.00 0.00 N ATOM 53 H HIS A 3 -4.446 -4.914 -12.918 1.00 0.00 H ATOM 54 HA HIS A 3 -3.606 -2.043 -13.170 1.00 0.00 H ATOM 55 HB2 HIS A 3 -2.037 -3.815 -14.105 1.00 0.00 H ATOM 56 HB3 HIS A 3 -3.312 -4.224 -15.252 1.00 0.00 H ATOM 57 HD1 HIS A 3 -2.261 -0.757 -14.083 1.00 0.00 H ATOM 58 HD2 HIS A 3 -2.373 -3.027 -17.579 1.00 0.00 H ATOM 59 HE1 HIS A 3 -1.592 0.796 -15.968 1.00 0.00 H ATOM 60 N HIS A 4 -6.108 -3.716 -14.449 1.00 0.00 N ATOM 61 CA HIS A 4 -7.424 -3.548 -15.128 1.00 0.00 C ATOM 62 C HIS A 4 -8.064 -2.214 -14.734 1.00 0.00 C ATOM 63 O HIS A 4 -8.037 -1.256 -15.480 1.00 0.00 O ATOM 64 CB HIS A 4 -8.277 -4.716 -14.632 1.00 0.00 C ATOM 65 CG HIS A 4 -8.616 -5.617 -15.788 1.00 0.00 C ATOM 66 ND1 HIS A 4 -9.912 -5.753 -16.264 1.00 0.00 N ATOM 67 CD2 HIS A 4 -7.842 -6.436 -16.572 1.00 0.00 C ATOM 68 CE1 HIS A 4 -9.878 -6.624 -17.289 1.00 0.00 C ATOM 69 NE2 HIS A 4 -8.640 -7.071 -17.519 1.00 0.00 N ATOM 70 H HIS A 4 -5.861 -4.586 -14.075 1.00 0.00 H ATOM 71 HA HIS A 4 -7.304 -3.608 -16.197 1.00 0.00 H ATOM 72 HB2 HIS A 4 -7.727 -5.274 -13.890 1.00 0.00 H ATOM 73 HB3 HIS A 4 -9.187 -4.335 -14.195 1.00 0.00 H ATOM 74 HD1 HIS A 4 -10.707 -5.297 -15.917 1.00 0.00 H ATOM 75 HD2 HIS A 4 -6.775 -6.569 -16.469 1.00 0.00 H ATOM 76 HE1 HIS A 4 -10.746 -6.924 -17.857 1.00 0.00 H ATOM 77 N ILE A 5 -8.644 -2.146 -13.565 1.00 0.00 N ATOM 78 CA ILE A 5 -9.291 -0.883 -13.122 1.00 0.00 C ATOM 79 C ILE A 5 -8.230 0.170 -12.787 1.00 0.00 C ATOM 80 O ILE A 5 -7.209 -0.128 -12.197 1.00 0.00 O ATOM 81 CB ILE A 5 -10.076 -1.272 -11.872 1.00 0.00 C ATOM 82 CG1 ILE A 5 -11.302 -2.097 -12.275 1.00 0.00 C ATOM 83 CG2 ILE A 5 -10.530 -0.012 -11.139 1.00 0.00 C ATOM 84 CD1 ILE A 5 -12.299 -1.204 -13.016 1.00 0.00 C ATOM 85 H ILE A 5 -8.659 -2.930 -12.979 1.00 0.00 H ATOM 86 HA ILE A 5 -9.962 -0.515 -13.880 1.00 0.00 H ATOM 87 HB ILE A 5 -9.445 -1.859 -11.219 1.00 0.00 H ATOM 88 HG12 ILE A 5 -10.992 -2.906 -12.921 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.771 -2.501 -11.391 1.00 0.00 H ATOM 90 HG21 ILE A 5 -11.319 0.466 -11.700 1.00 0.00 H ATOM 91 HG22 ILE A 5 -9.696 0.666 -11.042 1.00 0.00 H ATOM 92 HG23 ILE A 5 -10.894 -0.278 -10.158 1.00 0.00 H ATOM 93 HD11 ILE A 5 -12.586 -0.380 -12.380 1.00 0.00 H ATOM 94 HD12 ILE A 5 -13.174 -1.781 -13.274 1.00 0.00 H ATOM 95 HD13 ILE A 5 -11.841 -0.822 -13.917 1.00 0.00 H ATOM 96 N PHE A 6 -8.466 1.399 -13.156 1.00 0.00 N ATOM 97 CA PHE A 6 -7.475 2.472 -12.857 1.00 0.00 C ATOM 98 C PHE A 6 -7.473 2.784 -11.356 1.00 0.00 C ATOM 99 O PHE A 6 -8.025 3.774 -10.919 1.00 0.00 O ATOM 100 CB PHE A 6 -7.955 3.684 -13.656 1.00 0.00 C ATOM 101 CG PHE A 6 -6.838 4.693 -13.769 1.00 0.00 C ATOM 102 CD1 PHE A 6 -5.744 4.435 -14.605 1.00 0.00 C ATOM 103 CD2 PHE A 6 -6.895 5.887 -13.041 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.709 5.372 -14.711 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.860 6.823 -13.147 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.767 6.566 -13.982 1.00 0.00 C ATOM 107 H PHE A 6 -9.296 1.617 -13.627 1.00 0.00 H ATOM 108 HA PHE A 6 -6.490 2.181 -13.183 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.255 3.367 -14.644 1.00 0.00 H ATOM 110 HB3 PHE A 6 -8.797 4.137 -13.152 1.00 0.00 H ATOM 111 HD1 PHE A 6 -5.700 3.514 -15.167 1.00 0.00 H ATOM 112 HD2 PHE A 6 -7.739 6.086 -12.396 1.00 0.00 H ATOM 113 HE1 PHE A 6 -3.866 5.173 -15.356 1.00 0.00 H ATOM 114 HE2 PHE A 6 -5.905 7.745 -12.585 1.00 0.00 H ATOM 115 HZ PHE A 6 -3.968 7.288 -14.065 1.00 0.00 H ATOM 116 N ARG A 7 -6.854 1.948 -10.567 1.00 0.00 N ATOM 117 CA ARG A 7 -6.818 2.200 -9.097 1.00 0.00 C ATOM 118 C ARG A 7 -5.483 2.851 -8.705 1.00 0.00 C ATOM 119 O ARG A 7 -4.617 3.051 -9.533 1.00 0.00 O ATOM 120 CB ARG A 7 -6.952 0.820 -8.452 1.00 0.00 C ATOM 121 CG ARG A 7 -8.400 0.337 -8.562 1.00 0.00 C ATOM 122 CD ARG A 7 -9.347 1.416 -8.028 1.00 0.00 C ATOM 123 NE ARG A 7 -10.668 0.740 -7.911 1.00 0.00 N ATOM 124 CZ ARG A 7 -11.764 1.448 -7.887 1.00 0.00 C ATOM 125 NH1 ARG A 7 -12.189 1.955 -6.762 1.00 0.00 N ATOM 126 NH2 ARG A 7 -12.436 1.649 -8.988 1.00 0.00 N ATOM 127 H ARG A 7 -6.415 1.156 -10.939 1.00 0.00 H ATOM 128 HA ARG A 7 -7.644 2.828 -8.801 1.00 0.00 H ATOM 129 HB2 ARG A 7 -6.301 0.123 -8.958 1.00 0.00 H ATOM 130 HB3 ARG A 7 -6.674 0.881 -7.410 1.00 0.00 H ATOM 131 HG2 ARG A 7 -8.633 0.134 -9.596 1.00 0.00 H ATOM 132 HG3 ARG A 7 -8.523 -0.564 -7.980 1.00 0.00 H ATOM 133 HD2 ARG A 7 -9.012 1.763 -7.060 1.00 0.00 H ATOM 134 HD3 ARG A 7 -9.413 2.238 -8.723 1.00 0.00 H ATOM 135 HE ARG A 7 -10.716 -0.237 -7.854 1.00 0.00 H ATOM 136 HH11 ARG A 7 -11.676 1.800 -5.919 1.00 0.00 H ATOM 137 HH12 ARG A 7 -13.029 2.498 -6.744 1.00 0.00 H ATOM 138 HH21 ARG A 7 -12.110 1.260 -9.851 1.00 0.00 H ATOM 139 HH22 ARG A 7 -13.276 2.192 -8.970 1.00 0.00 H HETATM 140 N UVR A 8 -5.307 3.219 -7.294 1.00 0.00 N HETATM 141 CA UVR A 8 -4.043 3.858 -6.824 1.00 0.00 C HETATM 142 C UVR A 8 -2.887 2.912 -6.491 1.00 0.00 C HETATM 143 O UVR A 8 -3.048 1.846 -5.899 1.00 0.00 O HETATM 144 CB UVR A 8 -6.466 3.157 -6.367 1.00 0.00 C HETATM 145 CG UVR A 8 -6.479 2.933 -4.851 1.00 0.00 C HETATM 146 CD UVR A 8 -7.890 2.729 -4.273 1.00 0.00 C HETATM 147 CE UVR A 8 -7.884 2.203 -2.840 1.00 0.00 C HETATM 148 NZ UVR A 8 -6.909 1.225 -2.353 1.00 0.00 N HETATM 149 2HA UVR A 8 -4.266 4.450 -5.906 1.00 0.00 H HETATM 150 1HA UVR A 8 -3.698 4.597 -7.574 1.00 0.00 H HETATM 151 1HB UVR A 8 -7.370 3.706 -6.764 1.00 0.00 H HETATM 152 2HB UVR A 8 -6.144 4.181 -6.092 1.00 0.00 H HETATM 153 1HG UVR A 8 -5.879 2.015 -4.649 1.00 0.00 H HETATM 154 2HG UVR A 8 -5.964 3.765 -4.332 1.00 0.00 H HETATM 155 1HD UVR A 8 -8.400 3.722 -4.275 1.00 0.00 H HETATM 156 2HD UVR A 8 -8.500 2.066 -4.920 1.00 0.00 H HETATM 157 1HE UVR A 8 -8.401 2.832 -2.058 1.00 0.00 H HETATM 158 2HE UVR A 8 -7.067 2.931 -2.669 1.00 0.00 H HETATM 159 2HZ UVR A 8 -6.212 1.016 -3.074 1.00 0.00 H HETATM 160 1HZ UVR A 8 -6.380 1.604 -1.557 1.00 0.00 H ATOM 161 N ILE A 9 -1.689 3.312 -6.885 1.00 0.00 N ATOM 162 CA ILE A 9 -0.451 2.515 -6.647 1.00 0.00 C ATOM 163 C ILE A 9 0.167 2.865 -5.285 1.00 0.00 C ATOM 164 O ILE A 9 1.361 3.061 -5.166 1.00 0.00 O ATOM 165 CB ILE A 9 0.482 2.904 -7.802 1.00 0.00 C ATOM 166 CG1 ILE A 9 1.457 1.758 -8.069 1.00 0.00 C ATOM 167 CG2 ILE A 9 1.264 4.177 -7.459 1.00 0.00 C ATOM 168 CD1 ILE A 9 0.669 0.546 -8.561 1.00 0.00 C ATOM 169 H ILE A 9 -1.643 4.169 -7.354 1.00 0.00 H ATOM 170 HA ILE A 9 -0.672 1.460 -6.697 1.00 0.00 H ATOM 171 HB ILE A 9 -0.108 3.081 -8.688 1.00 0.00 H ATOM 172 HG12 ILE A 9 2.171 2.058 -8.822 1.00 0.00 H ATOM 173 HG13 ILE A 9 1.975 1.504 -7.157 1.00 0.00 H ATOM 174 HG21 ILE A 9 0.685 4.783 -6.779 1.00 0.00 H ATOM 175 HG22 ILE A 9 1.459 4.734 -8.363 1.00 0.00 H ATOM 176 HG23 ILE A 9 2.201 3.909 -6.993 1.00 0.00 H ATOM 177 HD11 ILE A 9 -0.385 0.788 -8.577 1.00 0.00 H ATOM 178 HD12 ILE A 9 0.837 -0.288 -7.897 1.00 0.00 H ATOM 179 HD13 ILE A 9 0.994 0.284 -9.558 1.00 0.00 H ATOM 180 N VAL A 10 -0.632 2.940 -4.256 1.00 0.00 N ATOM 181 CA VAL A 10 -0.083 3.274 -2.910 1.00 0.00 C ATOM 182 C VAL A 10 0.543 2.034 -2.269 1.00 0.00 C ATOM 183 O VAL A 10 1.711 2.017 -1.935 1.00 0.00 O ATOM 184 CB VAL A 10 -1.286 3.750 -2.099 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.836 4.114 -0.684 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.896 4.981 -2.774 1.00 0.00 C ATOM 187 H VAL A 10 -1.591 2.775 -4.365 1.00 0.00 H ATOM 188 HA VAL A 10 0.644 4.066 -2.988 1.00 0.00 H ATOM 189 HB VAL A 10 -2.023 2.961 -2.052 1.00 0.00 H ATOM 190 HG11 VAL A 10 -1.392 4.974 -0.339 1.00 0.00 H ATOM 191 HG12 VAL A 10 0.219 4.348 -0.693 1.00 0.00 H ATOM 192 HG13 VAL A 10 -1.015 3.279 -0.024 1.00 0.00 H ATOM 193 HG21 VAL A 10 -2.677 4.670 -3.451 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.129 5.506 -3.323 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.311 5.635 -2.020 1.00 0.00 H ATOM 196 N HIS A 11 -0.225 0.994 -2.095 1.00 0.00 N ATOM 197 CA HIS A 11 0.325 -0.244 -1.476 1.00 0.00 C ATOM 198 C HIS A 11 1.498 -0.774 -2.305 1.00 0.00 C ATOM 199 O HIS A 11 2.513 -1.182 -1.775 1.00 0.00 O ATOM 200 CB HIS A 11 -0.834 -1.241 -1.494 1.00 0.00 C ATOM 201 CG HIS A 11 -1.325 -1.468 -0.091 1.00 0.00 C ATOM 202 ND1 HIS A 11 -0.459 -1.681 0.970 1.00 0.00 N ATOM 203 CD2 HIS A 11 -2.590 -1.519 0.441 1.00 0.00 C ATOM 204 CE1 HIS A 11 -1.207 -1.849 2.076 1.00 0.00 C ATOM 205 NE2 HIS A 11 -2.513 -1.758 1.809 1.00 0.00 N ATOM 206 H HIS A 11 -1.165 1.027 -2.372 1.00 0.00 H ATOM 207 HA HIS A 11 0.634 -0.056 -0.460 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.639 -0.848 -2.097 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.497 -2.178 -1.912 1.00 0.00 H ATOM 210 HD1 HIS A 11 0.520 -1.706 0.923 1.00 0.00 H ATOM 211 HD2 HIS A 11 -3.505 -1.391 -0.118 1.00 0.00 H ATOM 212 HE1 HIS A 11 -0.801 -2.032 3.060 1.00 0.00 H ATOM 213 N VAL A 12 1.363 -0.773 -3.604 1.00 0.00 N ATOM 214 CA VAL A 12 2.466 -1.280 -4.468 1.00 0.00 C ATOM 215 C VAL A 12 3.635 -0.297 -4.459 1.00 0.00 C ATOM 216 O VAL A 12 4.729 -0.608 -4.887 1.00 0.00 O ATOM 217 CB VAL A 12 1.864 -1.386 -5.872 1.00 0.00 C ATOM 218 CG1 VAL A 12 2.703 -2.348 -6.706 1.00 0.00 C ATOM 219 CG2 VAL A 12 0.428 -1.916 -5.791 1.00 0.00 C ATOM 220 H VAL A 12 0.539 -0.443 -4.011 1.00 0.00 H ATOM 221 HA VAL A 12 2.790 -2.247 -4.132 1.00 0.00 H ATOM 222 HB VAL A 12 1.866 -0.411 -6.339 1.00 0.00 H ATOM 223 HG11 VAL A 12 3.626 -1.867 -6.990 1.00 0.00 H ATOM 224 HG12 VAL A 12 2.154 -2.630 -7.591 1.00 0.00 H ATOM 225 HG13 VAL A 12 2.921 -3.228 -6.120 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.167 -2.394 -6.722 1.00 0.00 H ATOM 227 HG22 VAL A 12 -0.248 -1.093 -5.606 1.00 0.00 H ATOM 228 HG23 VAL A 12 0.353 -2.630 -4.985 1.00 0.00 H ATOM 229 N GLY A 13 3.409 0.886 -3.972 1.00 0.00 N ATOM 230 CA GLY A 13 4.501 1.899 -3.928 1.00 0.00 C ATOM 231 C GLY A 13 5.041 2.007 -2.501 1.00 0.00 C ATOM 232 O GLY A 13 6.210 1.788 -2.251 1.00 0.00 O ATOM 233 H GLY A 13 2.518 1.108 -3.634 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.298 1.598 -4.595 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.116 2.858 -4.237 1.00 0.00 H ATOM 236 N LYS A 14 4.200 2.346 -1.563 1.00 0.00 N ATOM 237 CA LYS A 14 4.661 2.473 -0.153 1.00 0.00 C ATOM 238 C LYS A 14 5.606 1.321 0.208 1.00 0.00 C ATOM 239 O LYS A 14 6.467 1.458 1.053 1.00 0.00 O ATOM 240 CB LYS A 14 3.387 2.405 0.689 1.00 0.00 C ATOM 241 CG LYS A 14 3.516 3.351 1.886 1.00 0.00 C ATOM 242 CD LYS A 14 4.295 2.657 3.005 1.00 0.00 C ATOM 243 CE LYS A 14 3.367 2.410 4.196 1.00 0.00 C ATOM 244 NZ LYS A 14 4.125 2.899 5.382 1.00 0.00 N ATOM 245 H LYS A 14 3.263 2.521 -1.787 1.00 0.00 H ATOM 246 HA LYS A 14 5.150 3.421 -0.005 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.541 2.699 0.086 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.244 1.397 1.045 1.00 0.00 H ATOM 249 HG2 LYS A 14 4.040 4.246 1.581 1.00 0.00 H ATOM 250 HG3 LYS A 14 2.531 3.613 2.244 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.679 1.714 2.643 1.00 0.00 H ATOM 252 HD3 LYS A 14 5.116 3.286 3.314 1.00 0.00 H ATOM 253 HE2 LYS A 14 2.448 2.967 4.078 1.00 0.00 H ATOM 254 HE3 LYS A 14 3.160 1.357 4.300 1.00 0.00 H ATOM 255 HZ1 LYS A 14 4.770 2.156 5.712 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.460 3.141 6.143 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.672 3.745 5.118 1.00 0.00 H ATOM 258 N THR A 15 5.451 0.188 -0.423 1.00 0.00 N ATOM 259 CA THR A 15 6.340 -0.960 -0.110 1.00 0.00 C ATOM 260 C THR A 15 7.782 -0.611 -0.467 1.00 0.00 C ATOM 261 O THR A 15 8.689 -0.796 0.320 1.00 0.00 O ATOM 262 CB THR A 15 5.829 -2.110 -0.980 1.00 0.00 C ATOM 263 OG1 THR A 15 4.464 -2.359 -0.678 1.00 0.00 O ATOM 264 CG2 THR A 15 6.653 -3.368 -0.701 1.00 0.00 C ATOM 265 H THR A 15 4.757 0.093 -1.097 1.00 0.00 H ATOM 266 HA THR A 15 6.259 -1.218 0.930 1.00 0.00 H ATOM 267 HB THR A 15 5.927 -1.845 -2.022 1.00 0.00 H ATOM 268 HG1 THR A 15 4.055 -1.523 -0.438 1.00 0.00 H ATOM 269 HG21 THR A 15 6.005 -4.145 -0.323 1.00 0.00 H ATOM 270 HG22 THR A 15 7.414 -3.145 0.032 1.00 0.00 H ATOM 271 HG23 THR A 15 7.120 -3.702 -1.616 1.00 0.00 H ATOM 272 N ILE A 16 8.003 -0.096 -1.644 1.00 0.00 N ATOM 273 CA ILE A 16 9.388 0.273 -2.032 1.00 0.00 C ATOM 274 C ILE A 16 9.958 1.209 -0.973 1.00 0.00 C ATOM 275 O ILE A 16 11.117 1.144 -0.606 1.00 0.00 O ATOM 276 CB ILE A 16 9.251 0.959 -3.407 1.00 0.00 C ATOM 277 CG1 ILE A 16 10.157 0.246 -4.414 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.652 2.442 -3.333 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.482 -1.043 -4.886 1.00 0.00 C ATOM 280 H ILE A 16 7.263 0.054 -2.263 1.00 0.00 H ATOM 281 HA ILE A 16 9.988 -0.606 -2.115 1.00 0.00 H ATOM 282 HB ILE A 16 8.226 0.886 -3.739 1.00 0.00 H ATOM 283 HG12 ILE A 16 10.333 0.893 -5.262 1.00 0.00 H ATOM 284 HG13 ILE A 16 11.099 0.005 -3.943 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.355 2.941 -4.243 1.00 0.00 H ATOM 286 HG22 ILE A 16 10.722 2.519 -3.212 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.162 2.908 -2.490 1.00 0.00 H ATOM 288 HD11 ILE A 16 10.177 -1.865 -4.801 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.179 -0.933 -5.917 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.615 -1.240 -4.275 1.00 0.00 H ATOM 291 N HIS A 17 9.133 2.078 -0.483 1.00 0.00 N ATOM 292 CA HIS A 17 9.580 3.032 0.552 1.00 0.00 C ATOM 293 C HIS A 17 10.103 2.267 1.761 1.00 0.00 C ATOM 294 O HIS A 17 11.146 2.571 2.302 1.00 0.00 O ATOM 295 CB HIS A 17 8.333 3.830 0.927 1.00 0.00 C ATOM 296 CG HIS A 17 8.533 5.269 0.542 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.725 5.933 0.778 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.706 6.183 -0.062 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.585 7.191 0.322 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.374 7.398 -0.200 1.00 0.00 N ATOM 301 H HIS A 17 8.215 2.097 -0.801 1.00 0.00 H ATOM 302 HA HIS A 17 10.332 3.686 0.150 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.478 3.428 0.405 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.169 3.762 1.992 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.526 5.554 1.201 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.693 5.991 -0.382 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.359 7.943 0.372 1.00 0.00 H ATOM 308 N ARG A 18 9.378 1.273 2.193 1.00 0.00 N ATOM 309 CA ARG A 18 9.825 0.492 3.363 1.00 0.00 C ATOM 310 C ARG A 18 10.953 -0.454 2.968 1.00 0.00 C ATOM 311 O ARG A 18 11.810 -0.787 3.760 1.00 0.00 O ATOM 312 CB ARG A 18 8.599 -0.284 3.826 1.00 0.00 C ATOM 313 CG ARG A 18 7.463 0.691 4.139 1.00 0.00 C ATOM 314 CD ARG A 18 7.081 0.574 5.615 1.00 0.00 C ATOM 315 NE ARG A 18 6.049 -0.499 5.661 1.00 0.00 N ATOM 316 CZ ARG A 18 6.410 -1.752 5.609 1.00 0.00 C ATOM 317 NH1 ARG A 18 7.439 -2.164 6.296 1.00 0.00 N ATOM 318 NH2 ARG A 18 5.742 -2.592 4.867 1.00 0.00 N ATOM 319 H ARG A 18 8.541 1.048 1.750 1.00 0.00 H ATOM 320 HA ARG A 18 10.145 1.151 4.125 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.289 -0.963 3.046 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.848 -0.841 4.717 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.787 1.700 3.928 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.606 0.453 3.527 1.00 0.00 H ATOM 325 HD2 ARG A 18 7.943 0.296 6.205 1.00 0.00 H ATOM 326 HD3 ARG A 18 6.664 1.503 5.972 1.00 0.00 H ATOM 327 HE ARG A 18 5.100 -0.264 5.730 1.00 0.00 H ATOM 328 HH11 ARG A 18 7.952 -1.519 6.862 1.00 0.00 H ATOM 329 HH12 ARG A 18 7.715 -3.124 6.257 1.00 0.00 H ATOM 330 HH21 ARG A 18 4.954 -2.276 4.339 1.00 0.00 H ATOM 331 HH22 ARG A 18 6.017 -3.553 4.827 1.00 0.00 H ATOM 332 N LEU A 19 10.968 -0.878 1.746 1.00 0.00 N ATOM 333 CA LEU A 19 12.050 -1.791 1.297 1.00 0.00 C ATOM 334 C LEU A 19 13.388 -1.255 1.778 1.00 0.00 C ATOM 335 O LEU A 19 14.281 -1.990 2.149 1.00 0.00 O ATOM 336 CB LEU A 19 11.982 -1.769 -0.227 1.00 0.00 C ATOM 337 CG LEU A 19 11.332 -3.055 -0.727 1.00 0.00 C ATOM 338 CD1 LEU A 19 12.301 -4.223 -0.536 1.00 0.00 C ATOM 339 CD2 LEU A 19 10.050 -3.318 0.065 1.00 0.00 C ATOM 340 H LEU A 19 10.276 -0.591 1.124 1.00 0.00 H ATOM 341 HA LEU A 19 11.882 -2.779 1.666 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.396 -0.922 -0.549 1.00 0.00 H ATOM 343 HB3 LEU A 19 12.981 -1.693 -0.631 1.00 0.00 H ATOM 344 HG LEU A 19 11.096 -2.947 -1.773 1.00 0.00 H ATOM 345 HD11 LEU A 19 12.723 -4.500 -1.492 1.00 0.00 H ATOM 346 HD12 LEU A 19 11.771 -5.065 -0.119 1.00 0.00 H ATOM 347 HD13 LEU A 19 13.094 -3.927 0.135 1.00 0.00 H ATOM 348 HD21 LEU A 19 10.160 -4.228 0.636 1.00 0.00 H ATOM 349 HD22 LEU A 19 9.220 -3.419 -0.619 1.00 0.00 H ATOM 350 HD23 LEU A 19 9.866 -2.492 0.735 1.00 0.00 H ATOM 351 N VAL A 20 13.520 0.032 1.764 1.00 0.00 N ATOM 352 CA VAL A 20 14.783 0.666 2.205 1.00 0.00 C ATOM 353 C VAL A 20 14.736 1.014 3.696 1.00 0.00 C ATOM 354 O VAL A 20 15.747 1.311 4.302 1.00 0.00 O ATOM 355 CB VAL A 20 14.916 1.936 1.363 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.610 2.732 1.408 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.036 2.793 1.939 1.00 0.00 C ATOM 358 H VAL A 20 12.786 0.575 1.455 1.00 0.00 H ATOM 359 HA VAL A 20 15.599 0.012 2.004 1.00 0.00 H ATOM 360 HB VAL A 20 15.147 1.674 0.342 1.00 0.00 H ATOM 361 HG11 VAL A 20 12.890 2.284 0.740 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.799 3.750 1.102 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.221 2.725 2.414 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.979 2.286 1.812 1.00 0.00 H ATOM 365 HG22 VAL A 20 15.851 2.955 2.990 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.062 3.742 1.426 1.00 0.00 H ATOM 367 N THR A 21 13.573 0.989 4.287 1.00 0.00 N ATOM 368 CA THR A 21 13.463 1.327 5.742 1.00 0.00 C ATOM 369 C THR A 21 14.632 0.721 6.519 1.00 0.00 C ATOM 370 O THR A 21 15.050 1.235 7.538 1.00 0.00 O ATOM 371 CB THR A 21 12.128 0.731 6.212 1.00 0.00 C ATOM 372 OG1 THR A 21 11.076 1.627 5.888 1.00 0.00 O ATOM 373 CG2 THR A 21 12.153 0.519 7.729 1.00 0.00 C ATOM 374 H THR A 21 12.777 0.758 3.775 1.00 0.00 H ATOM 375 HA THR A 21 13.447 2.386 5.865 1.00 0.00 H ATOM 376 HB THR A 21 11.962 -0.215 5.726 1.00 0.00 H ATOM 377 HG1 THR A 21 11.356 2.154 5.135 1.00 0.00 H ATOM 378 HG21 THR A 21 12.574 -0.451 7.949 1.00 0.00 H ATOM 379 HG22 THR A 21 11.147 0.571 8.116 1.00 0.00 H ATOM 380 HG23 THR A 21 12.757 1.286 8.190 1.00 0.00 H ATOM 381 N GLY A 22 15.159 -0.363 6.039 1.00 0.00 N ATOM 382 CA GLY A 22 16.303 -1.017 6.731 1.00 0.00 C ATOM 383 C GLY A 22 16.059 -1.016 8.242 1.00 0.00 C ATOM 384 O GLY A 22 15.124 -1.703 8.760 1.00 0.00 O ATOM 385 OXT GLY A 22 16.807 -0.317 8.994 1.00 0.00 O ATOM 386 H GLY A 22 14.802 -0.746 5.217 1.00 0.00 H ATOM 387 HA2 GLY A 22 16.400 -2.035 6.382 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.208 -0.475 6.516 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 13 ATOM 1 N PHE A 1 0.130 9.745 -19.821 1.00 0.00 N ATOM 2 CA PHE A 1 1.210 9.091 -19.026 1.00 0.00 C ATOM 3 C PHE A 1 1.557 9.941 -17.802 1.00 0.00 C ATOM 4 O PHE A 1 2.712 10.193 -17.516 1.00 0.00 O ATOM 5 CB PHE A 1 2.405 9.007 -19.977 1.00 0.00 C ATOM 6 CG PHE A 1 2.153 7.937 -21.013 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.834 6.634 -20.609 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.239 8.246 -22.376 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.601 5.641 -21.570 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.006 7.254 -23.335 1.00 0.00 C ATOM 11 CZ PHE A 1 1.688 5.951 -22.932 1.00 0.00 C ATOM 12 H1 PHE A 1 0.235 10.778 -19.764 1.00 0.00 H ATOM 13 H2 PHE A 1 -0.798 9.470 -19.436 1.00 0.00 H ATOM 14 H3 PHE A 1 0.198 9.446 -20.813 1.00 0.00 H ATOM 15 HA PHE A 1 0.909 8.100 -18.725 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.540 9.960 -20.470 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.295 8.762 -19.417 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.767 6.395 -19.558 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.485 9.251 -22.685 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.356 4.637 -21.259 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.073 7.493 -24.386 1.00 0.00 H ATOM 22 HZ PHE A 1 1.509 5.186 -23.673 1.00 0.00 H ATOM 23 N PHE A 2 0.569 10.385 -17.074 1.00 0.00 N ATOM 24 CA PHE A 2 0.846 11.218 -15.868 1.00 0.00 C ATOM 25 C PHE A 2 0.420 10.470 -14.601 1.00 0.00 C ATOM 26 O PHE A 2 1.240 9.949 -13.872 1.00 0.00 O ATOM 27 CB PHE A 2 0.008 12.483 -16.060 1.00 0.00 C ATOM 28 CG PHE A 2 0.347 13.115 -17.388 1.00 0.00 C ATOM 29 CD1 PHE A 2 1.431 13.995 -17.488 1.00 0.00 C ATOM 30 CD2 PHE A 2 -0.424 12.821 -18.519 1.00 0.00 C ATOM 31 CE1 PHE A 2 1.745 14.581 -18.720 1.00 0.00 C ATOM 32 CE2 PHE A 2 -0.110 13.407 -19.750 1.00 0.00 C ATOM 33 CZ PHE A 2 0.973 14.287 -19.851 1.00 0.00 C ATOM 34 H PHE A 2 -0.355 10.171 -17.321 1.00 0.00 H ATOM 35 HA PHE A 2 1.892 11.473 -15.821 1.00 0.00 H ATOM 36 HB2 PHE A 2 -1.041 12.229 -16.041 1.00 0.00 H ATOM 37 HB3 PHE A 2 0.223 13.182 -15.264 1.00 0.00 H ATOM 38 HD1 PHE A 2 2.025 14.222 -16.615 1.00 0.00 H ATOM 39 HD2 PHE A 2 -1.260 12.142 -18.441 1.00 0.00 H ATOM 40 HE1 PHE A 2 2.580 15.260 -18.799 1.00 0.00 H ATOM 41 HE2 PHE A 2 -0.705 13.180 -20.623 1.00 0.00 H ATOM 42 HZ PHE A 2 1.216 14.739 -20.802 1.00 0.00 H ATOM 43 N HIS A 3 -0.857 10.408 -14.335 1.00 0.00 N ATOM 44 CA HIS A 3 -1.331 9.689 -13.117 1.00 0.00 C ATOM 45 C HIS A 3 -2.292 8.567 -13.517 1.00 0.00 C ATOM 46 O HIS A 3 -2.688 7.754 -12.705 1.00 0.00 O ATOM 47 CB HIS A 3 -2.055 10.748 -12.284 1.00 0.00 C ATOM 48 CG HIS A 3 -1.378 10.877 -10.946 1.00 0.00 C ATOM 49 ND1 HIS A 3 -1.707 11.879 -10.045 1.00 0.00 N ATOM 50 CD2 HIS A 3 -0.390 10.140 -10.343 1.00 0.00 C ATOM 51 CE1 HIS A 3 -0.928 11.718 -8.959 1.00 0.00 C ATOM 52 NE2 HIS A 3 -0.107 10.672 -9.089 1.00 0.00 N ATOM 53 H HIS A 3 -1.505 10.830 -14.935 1.00 0.00 H ATOM 54 HA HIS A 3 -0.495 9.291 -12.565 1.00 0.00 H ATOM 55 HB2 HIS A 3 -2.022 11.696 -12.798 1.00 0.00 H ATOM 56 HB3 HIS A 3 -3.083 10.451 -12.139 1.00 0.00 H ATOM 57 HD1 HIS A 3 -2.383 12.576 -10.176 1.00 0.00 H ATOM 58 HD2 HIS A 3 0.095 9.278 -10.776 1.00 0.00 H ATOM 59 HE1 HIS A 3 -0.963 12.356 -8.089 1.00 0.00 H ATOM 60 N HIS A 4 -2.668 8.516 -14.767 1.00 0.00 N ATOM 61 CA HIS A 4 -3.597 7.449 -15.226 1.00 0.00 C ATOM 62 C HIS A 4 -3.141 6.085 -14.697 1.00 0.00 C ATOM 63 O HIS A 4 -3.920 5.160 -14.587 1.00 0.00 O ATOM 64 CB HIS A 4 -3.517 7.486 -16.753 1.00 0.00 C ATOM 65 CG HIS A 4 -4.863 7.853 -17.318 1.00 0.00 C ATOM 66 ND1 HIS A 4 -5.355 9.148 -17.273 1.00 0.00 N ATOM 67 CD2 HIS A 4 -5.830 7.107 -17.945 1.00 0.00 C ATOM 68 CE1 HIS A 4 -6.567 9.143 -17.857 1.00 0.00 C ATOM 69 NE2 HIS A 4 -6.905 7.923 -18.284 1.00 0.00 N ATOM 70 H HIS A 4 -2.337 9.179 -15.404 1.00 0.00 H ATOM 71 HA HIS A 4 -4.601 7.664 -14.905 1.00 0.00 H ATOM 72 HB2 HIS A 4 -2.787 8.221 -17.056 1.00 0.00 H ATOM 73 HB3 HIS A 4 -3.226 6.515 -17.123 1.00 0.00 H ATOM 74 HD1 HIS A 4 -4.902 9.927 -16.886 1.00 0.00 H ATOM 75 HD2 HIS A 4 -5.766 6.048 -18.144 1.00 0.00 H ATOM 76 HE1 HIS A 4 -7.190 10.017 -17.967 1.00 0.00 H ATOM 77 N ILE A 5 -1.882 5.957 -14.371 1.00 0.00 N ATOM 78 CA ILE A 5 -1.369 4.665 -13.849 1.00 0.00 C ATOM 79 C ILE A 5 -2.372 4.045 -12.873 1.00 0.00 C ATOM 80 O ILE A 5 -3.274 4.702 -12.394 1.00 0.00 O ATOM 81 CB ILE A 5 -0.079 5.038 -13.126 1.00 0.00 C ATOM 82 CG1 ILE A 5 0.979 5.459 -14.149 1.00 0.00 C ATOM 83 CG2 ILE A 5 0.425 3.835 -12.340 1.00 0.00 C ATOM 84 CD1 ILE A 5 1.312 4.273 -15.056 1.00 0.00 C ATOM 85 H ILE A 5 -1.270 6.713 -14.467 1.00 0.00 H ATOM 86 HA ILE A 5 -1.155 3.986 -14.658 1.00 0.00 H ATOM 87 HB ILE A 5 -0.272 5.856 -12.446 1.00 0.00 H ATOM 88 HG12 ILE A 5 0.597 6.274 -14.746 1.00 0.00 H ATOM 89 HG13 ILE A 5 1.872 5.777 -13.633 1.00 0.00 H ATOM 90 HG21 ILE A 5 1.472 3.966 -12.114 1.00 0.00 H ATOM 91 HG22 ILE A 5 0.291 2.942 -12.928 1.00 0.00 H ATOM 92 HG23 ILE A 5 -0.133 3.749 -11.420 1.00 0.00 H ATOM 93 HD11 ILE A 5 2.360 4.032 -14.962 1.00 0.00 H ATOM 94 HD12 ILE A 5 1.093 4.532 -16.082 1.00 0.00 H ATOM 95 HD13 ILE A 5 0.718 3.419 -14.765 1.00 0.00 H ATOM 96 N PHE A 6 -2.220 2.784 -12.575 1.00 0.00 N ATOM 97 CA PHE A 6 -3.163 2.123 -11.631 1.00 0.00 C ATOM 98 C PHE A 6 -3.065 2.770 -10.246 1.00 0.00 C ATOM 99 O PHE A 6 -2.236 2.403 -9.438 1.00 0.00 O ATOM 100 CB PHE A 6 -2.713 0.664 -11.576 1.00 0.00 C ATOM 101 CG PHE A 6 -3.923 -0.231 -11.456 1.00 0.00 C ATOM 102 CD1 PHE A 6 -4.744 -0.451 -12.568 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.225 -0.841 -10.232 1.00 0.00 C ATOM 104 CE1 PHE A 6 -5.866 -1.280 -12.458 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.347 -1.670 -10.121 1.00 0.00 C ATOM 106 CZ PHE A 6 -6.168 -1.890 -11.234 1.00 0.00 C ATOM 107 H PHE A 6 -1.484 2.272 -12.973 1.00 0.00 H ATOM 108 HA PHE A 6 -4.173 2.184 -12.003 1.00 0.00 H ATOM 109 HB2 PHE A 6 -2.172 0.420 -12.479 1.00 0.00 H ATOM 110 HB3 PHE A 6 -2.070 0.517 -10.720 1.00 0.00 H ATOM 111 HD1 PHE A 6 -4.510 0.019 -13.512 1.00 0.00 H ATOM 112 HD2 PHE A 6 -3.592 -0.670 -9.373 1.00 0.00 H ATOM 113 HE1 PHE A 6 -6.499 -1.451 -13.316 1.00 0.00 H ATOM 114 HE2 PHE A 6 -5.580 -2.140 -9.177 1.00 0.00 H ATOM 115 HZ PHE A 6 -7.034 -2.530 -11.148 1.00 0.00 H ATOM 116 N ARG A 7 -3.907 3.729 -9.970 1.00 0.00 N ATOM 117 CA ARG A 7 -3.868 4.402 -8.638 1.00 0.00 C ATOM 118 C ARG A 7 -3.633 3.372 -7.523 1.00 0.00 C ATOM 119 O ARG A 7 -2.797 3.562 -6.662 1.00 0.00 O ATOM 120 CB ARG A 7 -5.243 5.056 -8.486 1.00 0.00 C ATOM 121 CG ARG A 7 -5.079 6.468 -7.924 1.00 0.00 C ATOM 122 CD ARG A 7 -6.123 6.700 -6.831 1.00 0.00 C ATOM 123 NE ARG A 7 -7.208 7.476 -7.495 1.00 0.00 N ATOM 124 CZ ARG A 7 -7.627 8.594 -6.968 1.00 0.00 C ATOM 125 NH1 ARG A 7 -8.551 8.575 -6.047 1.00 0.00 N ATOM 126 NH2 ARG A 7 -7.122 9.731 -7.363 1.00 0.00 N ATOM 127 H ARG A 7 -4.566 4.008 -10.639 1.00 0.00 H ATOM 128 HA ARG A 7 -3.098 5.158 -8.622 1.00 0.00 H ATOM 129 HB2 ARG A 7 -5.726 5.104 -9.451 1.00 0.00 H ATOM 130 HB3 ARG A 7 -5.847 4.472 -7.810 1.00 0.00 H ATOM 131 HG2 ARG A 7 -4.088 6.577 -7.508 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.221 7.189 -8.714 1.00 0.00 H ATOM 133 HD2 ARG A 7 -6.501 5.753 -6.468 1.00 0.00 H ATOM 134 HD3 ARG A 7 -5.700 7.273 -6.021 1.00 0.00 H ATOM 135 HE ARG A 7 -7.606 7.147 -8.327 1.00 0.00 H ATOM 136 HH11 ARG A 7 -8.939 7.704 -5.745 1.00 0.00 H ATOM 137 HH12 ARG A 7 -8.873 9.432 -5.643 1.00 0.00 H ATOM 138 HH21 ARG A 7 -6.415 9.746 -8.069 1.00 0.00 H ATOM 139 HH22 ARG A 7 -7.444 10.587 -6.959 1.00 0.00 H HETATM 140 N UVR A 8 -4.451 2.150 -7.548 1.00 0.00 N HETATM 141 CA UVR A 8 -4.278 1.097 -6.506 1.00 0.00 C HETATM 142 C UVR A 8 -2.837 0.728 -6.148 1.00 0.00 C HETATM 143 O UVR A 8 -2.540 0.142 -5.108 1.00 0.00 O HETATM 144 CB UVR A 8 -5.627 2.071 -8.455 1.00 0.00 C HETATM 145 CG UVR A 8 -7.025 1.511 -8.170 1.00 0.00 C HETATM 146 CD UVR A 8 -7.616 1.982 -6.829 1.00 0.00 C HETATM 147 CE UVR A 8 -8.536 0.951 -6.180 1.00 0.00 C HETATM 148 NZ UVR A 8 -8.674 0.808 -4.730 1.00 0.00 N HETATM 149 2HA UVR A 8 -4.785 0.168 -6.856 1.00 0.00 H HETATM 150 1HA UVR A 8 -4.814 1.395 -5.583 1.00 0.00 H HETATM 151 1HB UVR A 8 -5.589 2.833 -9.289 1.00 0.00 H HETATM 152 2HB UVR A 8 -5.984 2.943 -7.874 1.00 0.00 H HETATM 153 1HG UVR A 8 -7.693 1.857 -8.991 1.00 0.00 H HETATM 154 2HG UVR A 8 -7.016 0.404 -8.219 1.00 0.00 H HETATM 155 1HD UVR A 8 -6.764 2.174 -6.135 1.00 0.00 H HETATM 156 2HD UVR A 8 -8.147 2.950 -6.941 1.00 0.00 H HETATM 157 1HE UVR A 8 -9.379 0.543 -6.811 1.00 0.00 H HETATM 158 2HE UVR A 8 -9.242 1.794 -6.048 1.00 0.00 H HETATM 159 2HZ UVR A 8 -7.770 0.935 -4.263 1.00 0.00 H HETATM 160 1HZ UVR A 8 -9.288 1.539 -4.349 1.00 0.00 H ATOM 161 N ILE A 9 -1.914 1.079 -7.030 1.00 0.00 N ATOM 162 CA ILE A 9 -0.462 0.794 -6.833 1.00 0.00 C ATOM 163 C ILE A 9 0.018 1.363 -5.494 1.00 0.00 C ATOM 164 O ILE A 9 1.009 0.924 -4.947 1.00 0.00 O ATOM 165 CB ILE A 9 0.239 1.494 -7.999 1.00 0.00 C ATOM 166 CG1 ILE A 9 1.664 0.954 -8.132 1.00 0.00 C ATOM 167 CG2 ILE A 9 0.288 3.003 -7.745 1.00 0.00 C ATOM 168 CD1 ILE A 9 1.612 -0.521 -8.535 1.00 0.00 C ATOM 169 H ILE A 9 -2.225 1.541 -7.837 1.00 0.00 H ATOM 170 HA ILE A 9 -0.279 -0.268 -6.878 1.00 0.00 H ATOM 171 HB ILE A 9 -0.306 1.302 -8.911 1.00 0.00 H ATOM 172 HG12 ILE A 9 2.194 1.517 -8.887 1.00 0.00 H ATOM 173 HG13 ILE A 9 2.175 1.048 -7.185 1.00 0.00 H ATOM 174 HG21 ILE A 9 0.891 3.202 -6.872 1.00 0.00 H ATOM 175 HG22 ILE A 9 -0.713 3.372 -7.581 1.00 0.00 H ATOM 176 HG23 ILE A 9 0.720 3.498 -8.601 1.00 0.00 H ATOM 177 HD11 ILE A 9 2.037 -0.640 -9.521 1.00 0.00 H ATOM 178 HD12 ILE A 9 0.584 -0.856 -8.542 1.00 0.00 H ATOM 179 HD13 ILE A 9 2.176 -1.108 -7.825 1.00 0.00 H ATOM 180 N VAL A 10 -0.675 2.340 -4.969 1.00 0.00 N ATOM 181 CA VAL A 10 -0.260 2.943 -3.668 1.00 0.00 C ATOM 182 C VAL A 10 0.241 1.859 -2.710 1.00 0.00 C ATOM 183 O VAL A 10 1.081 2.104 -1.867 1.00 0.00 O ATOM 184 CB VAL A 10 -1.525 3.603 -3.119 1.00 0.00 C ATOM 185 CG1 VAL A 10 -1.326 3.935 -1.640 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.806 4.892 -3.896 1.00 0.00 C ATOM 187 H VAL A 10 -1.467 2.682 -5.433 1.00 0.00 H ATOM 188 HA VAL A 10 0.504 3.687 -3.826 1.00 0.00 H ATOM 189 HB VAL A 10 -2.360 2.926 -3.226 1.00 0.00 H ATOM 190 HG11 VAL A 10 -1.904 4.811 -1.387 1.00 0.00 H ATOM 191 HG12 VAL A 10 -0.281 4.127 -1.450 1.00 0.00 H ATOM 192 HG13 VAL A 10 -1.654 3.101 -1.036 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.940 5.150 -4.489 1.00 0.00 H ATOM 194 HG22 VAL A 10 -2.018 5.692 -3.202 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.655 4.743 -4.546 1.00 0.00 H ATOM 196 N HIS A 11 -0.259 0.662 -2.836 1.00 0.00 N ATOM 197 CA HIS A 11 0.202 -0.432 -1.935 1.00 0.00 C ATOM 198 C HIS A 11 1.637 -0.823 -2.292 1.00 0.00 C ATOM 199 O HIS A 11 2.470 -1.025 -1.430 1.00 0.00 O ATOM 200 CB HIS A 11 -0.754 -1.597 -2.195 1.00 0.00 C ATOM 201 CG HIS A 11 -0.492 -2.690 -1.197 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.378 -2.987 -0.174 1.00 0.00 N ATOM 203 CD2 HIS A 11 0.556 -3.567 -1.051 1.00 0.00 C ATOM 204 CE1 HIS A 11 -0.854 -4.002 0.536 1.00 0.00 C ATOM 205 NE2 HIS A 11 0.325 -4.394 0.045 1.00 0.00 N ATOM 206 H HIS A 11 -0.932 0.479 -3.526 1.00 0.00 H ATOM 207 HA HIS A 11 0.138 -0.124 -0.904 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.774 -1.256 -2.096 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.597 -1.976 -3.194 1.00 0.00 H ATOM 210 HD1 HIS A 11 -2.232 -2.538 0.000 1.00 0.00 H ATOM 211 HD2 HIS A 11 1.426 -3.607 -1.688 1.00 0.00 H ATOM 212 HE1 HIS A 11 -1.328 -4.446 1.399 1.00 0.00 H ATOM 213 N VAL A 12 1.933 -0.928 -3.560 1.00 0.00 N ATOM 214 CA VAL A 12 3.311 -1.301 -3.978 1.00 0.00 C ATOM 215 C VAL A 12 4.245 -0.107 -3.806 1.00 0.00 C ATOM 216 O VAL A 12 5.453 -0.242 -3.785 1.00 0.00 O ATOM 217 CB VAL A 12 3.189 -1.680 -5.455 1.00 0.00 C ATOM 218 CG1 VAL A 12 4.389 -2.533 -5.855 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.903 -2.480 -5.684 1.00 0.00 C ATOM 220 H VAL A 12 1.250 -0.760 -4.239 1.00 0.00 H ATOM 221 HA VAL A 12 3.663 -2.138 -3.406 1.00 0.00 H ATOM 222 HB VAL A 12 3.169 -0.782 -6.056 1.00 0.00 H ATOM 223 HG11 VAL A 12 4.067 -3.306 -6.535 1.00 0.00 H ATOM 224 HG12 VAL A 12 4.816 -2.982 -4.973 1.00 0.00 H ATOM 225 HG13 VAL A 12 5.126 -1.910 -6.339 1.00 0.00 H ATOM 226 HG21 VAL A 12 2.001 -3.069 -6.584 1.00 0.00 H ATOM 227 HG22 VAL A 12 1.070 -1.799 -5.789 1.00 0.00 H ATOM 228 HG23 VAL A 12 1.731 -3.133 -4.843 1.00 0.00 H ATOM 229 N GLY A 13 3.689 1.060 -3.680 1.00 0.00 N ATOM 230 CA GLY A 13 4.529 2.278 -3.506 1.00 0.00 C ATOM 231 C GLY A 13 5.064 2.325 -2.074 1.00 0.00 C ATOM 232 O GLY A 13 6.235 2.109 -1.831 1.00 0.00 O ATOM 233 H GLY A 13 2.713 1.134 -3.699 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.357 2.246 -4.200 1.00 0.00 H ATOM 235 HA3 GLY A 13 3.933 3.157 -3.693 1.00 0.00 H ATOM 236 N LYS A 14 4.215 2.607 -1.122 1.00 0.00 N ATOM 237 CA LYS A 14 4.675 2.668 0.294 1.00 0.00 C ATOM 238 C LYS A 14 5.625 1.507 0.590 1.00 0.00 C ATOM 239 O LYS A 14 6.660 1.681 1.200 1.00 0.00 O ATOM 240 CB LYS A 14 3.402 2.551 1.130 1.00 0.00 C ATOM 241 CG LYS A 14 3.588 3.302 2.452 1.00 0.00 C ATOM 242 CD LYS A 14 3.317 4.792 2.235 1.00 0.00 C ATOM 243 CE LYS A 14 1.959 5.158 2.838 1.00 0.00 C ATOM 244 NZ LYS A 14 1.334 6.077 1.846 1.00 0.00 N ATOM 245 H LYS A 14 3.276 2.778 -1.337 1.00 0.00 H ATOM 246 HA LYS A 14 5.158 3.611 0.489 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.576 2.981 0.585 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.198 1.511 1.335 1.00 0.00 H ATOM 249 HG2 LYS A 14 2.897 2.913 3.186 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.600 3.169 2.802 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.093 5.372 2.713 1.00 0.00 H ATOM 252 HD3 LYS A 14 3.308 5.006 1.176 1.00 0.00 H ATOM 253 HE2 LYS A 14 1.355 4.271 2.967 1.00 0.00 H ATOM 254 HE3 LYS A 14 2.090 5.666 3.780 1.00 0.00 H ATOM 255 HZ1 LYS A 14 1.399 5.660 0.897 1.00 0.00 H ATOM 256 HZ2 LYS A 14 1.832 6.990 1.856 1.00 0.00 H ATOM 257 HZ3 LYS A 14 0.333 6.225 2.093 1.00 0.00 H ATOM 258 N THR A 15 5.288 0.322 0.154 1.00 0.00 N ATOM 259 CA THR A 15 6.181 -0.837 0.406 1.00 0.00 C ATOM 260 C THR A 15 7.566 -0.522 -0.146 1.00 0.00 C ATOM 261 O THR A 15 8.572 -0.764 0.490 1.00 0.00 O ATOM 262 CB THR A 15 5.548 -2.005 -0.350 1.00 0.00 C ATOM 263 OG1 THR A 15 4.331 -2.374 0.286 1.00 0.00 O ATOM 264 CG2 THR A 15 6.507 -3.195 -0.352 1.00 0.00 C ATOM 265 H THR A 15 4.459 0.198 -0.341 1.00 0.00 H ATOM 266 HA THR A 15 6.228 -1.051 1.458 1.00 0.00 H ATOM 267 HB THR A 15 5.346 -1.708 -1.367 1.00 0.00 H ATOM 268 HG1 THR A 15 3.741 -1.618 0.258 1.00 0.00 H ATOM 269 HG21 THR A 15 7.477 -2.876 0.002 1.00 0.00 H ATOM 270 HG22 THR A 15 6.599 -3.581 -1.357 1.00 0.00 H ATOM 271 HG23 THR A 15 6.124 -3.969 0.296 1.00 0.00 H ATOM 272 N ILE A 16 7.622 0.038 -1.322 1.00 0.00 N ATOM 273 CA ILE A 16 8.937 0.391 -1.908 1.00 0.00 C ATOM 274 C ILE A 16 9.690 1.267 -0.913 1.00 0.00 C ATOM 275 O ILE A 16 10.834 1.028 -0.573 1.00 0.00 O ATOM 276 CB ILE A 16 8.600 1.142 -3.213 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.363 0.497 -4.371 1.00 0.00 C ATOM 278 CG2 ILE A 16 8.985 2.627 -3.121 1.00 0.00 C ATOM 279 CD1 ILE A 16 8.653 -0.790 -4.792 1.00 0.00 C ATOM 280 H ILE A 16 6.799 0.235 -1.812 1.00 0.00 H ATOM 281 HA ILE A 16 9.492 -0.492 -2.122 1.00 0.00 H ATOM 282 HB ILE A 16 7.539 1.064 -3.401 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.395 1.183 -5.206 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.369 0.265 -4.056 1.00 0.00 H ATOM 285 HG21 ILE A 16 8.949 3.069 -4.105 1.00 0.00 H ATOM 286 HG22 ILE A 16 9.984 2.718 -2.720 1.00 0.00 H ATOM 287 HG23 ILE A 16 8.291 3.139 -2.471 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.060 -0.601 -5.674 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.008 -1.122 -3.990 1.00 0.00 H ATOM 290 HD13 ILE A 16 9.386 -1.553 -5.006 1.00 0.00 H ATOM 291 N HIS A 17 9.029 2.275 -0.442 1.00 0.00 N ATOM 292 CA HIS A 17 9.654 3.189 0.541 1.00 0.00 C ATOM 293 C HIS A 17 10.265 2.371 1.676 1.00 0.00 C ATOM 294 O HIS A 17 11.417 2.534 2.024 1.00 0.00 O ATOM 295 CB HIS A 17 8.509 4.061 1.059 1.00 0.00 C ATOM 296 CG HIS A 17 8.734 5.485 0.628 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.955 6.120 0.791 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.907 6.408 0.038 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.829 7.369 0.309 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.601 7.597 -0.161 1.00 0.00 N ATOM 301 H HIS A 17 8.113 2.424 -0.736 1.00 0.00 H ATOM 302 HA HIS A 17 10.399 3.798 0.061 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.569 3.704 0.657 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.481 4.013 2.138 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.763 5.728 1.186 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.875 6.237 -0.229 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.626 8.100 0.305 1.00 0.00 H ATOM 308 N ARG A 18 9.499 1.486 2.254 1.00 0.00 N ATOM 309 CA ARG A 18 10.031 0.657 3.357 1.00 0.00 C ATOM 310 C ARG A 18 10.947 -0.430 2.805 1.00 0.00 C ATOM 311 O ARG A 18 11.774 -0.975 3.508 1.00 0.00 O ATOM 312 CB ARG A 18 8.810 0.041 4.034 1.00 0.00 C ATOM 313 CG ARG A 18 7.835 1.148 4.441 1.00 0.00 C ATOM 314 CD ARG A 18 6.838 0.599 5.464 1.00 0.00 C ATOM 315 NE ARG A 18 5.762 1.625 5.541 1.00 0.00 N ATOM 316 CZ ARG A 18 4.510 1.261 5.515 1.00 0.00 C ATOM 317 NH1 ARG A 18 4.108 0.369 4.650 1.00 0.00 N ATOM 318 NH2 ARG A 18 3.659 1.787 6.352 1.00 0.00 N ATOM 319 H ARG A 18 8.578 1.370 1.961 1.00 0.00 H ATOM 320 HA ARG A 18 10.557 1.272 4.046 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.323 -0.636 3.348 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.126 -0.499 4.914 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.385 1.970 4.876 1.00 0.00 H ATOM 324 HG3 ARG A 18 7.299 1.493 3.569 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.437 -0.346 5.126 1.00 0.00 H ATOM 326 HD3 ARG A 18 7.312 0.487 6.427 1.00 0.00 H ATOM 327 HE ARG A 18 5.995 2.575 5.613 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.760 -0.035 4.008 1.00 0.00 H ATOM 329 HH12 ARG A 18 3.148 0.089 4.629 1.00 0.00 H ATOM 330 HH21 ARG A 18 3.966 2.471 7.013 1.00 0.00 H ATOM 331 HH22 ARG A 18 2.698 1.507 6.331 1.00 0.00 H ATOM 332 N LEU A 19 10.814 -0.739 1.549 1.00 0.00 N ATOM 333 CA LEU A 19 11.688 -1.782 0.951 1.00 0.00 C ATOM 334 C LEU A 19 13.122 -1.531 1.391 1.00 0.00 C ATOM 335 O LEU A 19 13.841 -2.429 1.780 1.00 0.00 O ATOM 336 CB LEU A 19 11.543 -1.619 -0.562 1.00 0.00 C ATOM 337 CG LEU A 19 11.432 -2.998 -1.216 1.00 0.00 C ATOM 338 CD1 LEU A 19 10.649 -2.880 -2.525 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.834 -3.538 -1.508 1.00 0.00 C ATOM 340 H LEU A 19 10.148 -0.282 1.004 1.00 0.00 H ATOM 341 HA LEU A 19 11.368 -2.754 1.253 1.00 0.00 H ATOM 342 HB2 LEU A 19 10.653 -1.047 -0.777 1.00 0.00 H ATOM 343 HB3 LEU A 19 12.407 -1.106 -0.955 1.00 0.00 H ATOM 344 HG LEU A 19 10.916 -3.672 -0.548 1.00 0.00 H ATOM 345 HD11 LEU A 19 10.929 -1.967 -3.031 1.00 0.00 H ATOM 346 HD12 LEU A 19 9.591 -2.863 -2.310 1.00 0.00 H ATOM 347 HD13 LEU A 19 10.875 -3.726 -3.157 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.981 -4.464 -0.973 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.572 -2.817 -1.191 1.00 0.00 H ATOM 350 HD23 LEU A 19 12.937 -3.716 -2.569 1.00 0.00 H ATOM 351 N VAL A 20 13.522 -0.301 1.352 1.00 0.00 N ATOM 352 CA VAL A 20 14.888 0.059 1.785 1.00 0.00 C ATOM 353 C VAL A 20 14.879 0.336 3.286 1.00 0.00 C ATOM 354 O VAL A 20 15.891 0.275 3.955 1.00 0.00 O ATOM 355 CB VAL A 20 15.244 1.320 0.998 1.00 0.00 C ATOM 356 CG1 VAL A 20 14.125 2.355 1.147 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.541 1.903 1.548 1.00 0.00 C ATOM 358 H VAL A 20 12.917 0.387 1.052 1.00 0.00 H ATOM 359 HA VAL A 20 15.563 -0.729 1.550 1.00 0.00 H ATOM 360 HB VAL A 20 15.369 1.072 -0.046 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.618 2.205 2.088 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.420 2.242 0.335 1.00 0.00 H ATOM 363 HG13 VAL A 20 14.549 3.348 1.119 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.845 2.741 0.939 1.00 0.00 H ATOM 365 HG22 VAL A 20 17.310 1.146 1.529 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.382 2.231 2.563 1.00 0.00 H ATOM 367 N THR A 21 13.726 0.636 3.809 1.00 0.00 N ATOM 368 CA THR A 21 13.599 0.917 5.257 1.00 0.00 C ATOM 369 C THR A 21 12.692 -0.122 5.921 1.00 0.00 C ATOM 370 O THR A 21 11.806 0.210 6.682 1.00 0.00 O ATOM 371 CB THR A 21 12.973 2.311 5.340 1.00 0.00 C ATOM 372 OG1 THR A 21 13.689 3.200 4.494 1.00 0.00 O ATOM 373 CG2 THR A 21 13.035 2.816 6.782 1.00 0.00 C ATOM 374 H THR A 21 12.944 0.672 3.246 1.00 0.00 H ATOM 375 HA THR A 21 14.561 0.920 5.711 1.00 0.00 H ATOM 376 HB THR A 21 11.943 2.263 5.024 1.00 0.00 H ATOM 377 HG1 THR A 21 14.422 3.562 4.996 1.00 0.00 H ATOM 378 HG21 THR A 21 12.772 2.014 7.455 1.00 0.00 H ATOM 379 HG22 THR A 21 12.340 3.633 6.906 1.00 0.00 H ATOM 380 HG23 THR A 21 14.035 3.158 7.001 1.00 0.00 H ATOM 381 N GLY A 22 12.908 -1.377 5.636 1.00 0.00 N ATOM 382 CA GLY A 22 12.060 -2.440 6.246 1.00 0.00 C ATOM 383 C GLY A 22 11.832 -2.132 7.727 1.00 0.00 C ATOM 384 O GLY A 22 12.758 -2.288 8.583 1.00 0.00 O ATOM 385 OXT GLY A 22 10.696 -1.711 8.108 1.00 0.00 O ATOM 386 H GLY A 22 13.626 -1.622 5.019 1.00 0.00 H ATOM 387 HA2 GLY A 22 11.112 -2.478 5.733 1.00 0.00 H ATOM 388 HA3 GLY A 22 12.557 -3.394 6.153 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 14 ATOM 1 N PHE A 1 -1.657 2.817 -16.200 1.00 0.00 N ATOM 2 CA PHE A 1 -0.691 3.949 -16.295 1.00 0.00 C ATOM 3 C PHE A 1 -1.350 5.243 -15.811 1.00 0.00 C ATOM 4 O PHE A 1 -1.341 5.552 -14.636 1.00 0.00 O ATOM 5 CB PHE A 1 -0.335 4.043 -17.781 1.00 0.00 C ATOM 6 CG PHE A 1 0.449 2.819 -18.193 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.166 1.560 -18.191 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.788 2.942 -18.579 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.561 0.426 -18.573 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.515 1.808 -18.961 1.00 0.00 C ATOM 11 CZ PHE A 1 1.902 0.550 -18.958 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.278 2.960 -15.379 1.00 0.00 H ATOM 13 H2 PHE A 1 -1.135 1.923 -16.089 1.00 0.00 H ATOM 14 H3 PHE A 1 -2.233 2.778 -17.064 1.00 0.00 H ATOM 15 HA PHE A 1 0.194 3.738 -15.717 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.242 4.104 -18.365 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.263 4.926 -17.952 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.199 1.464 -17.896 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.262 3.913 -18.581 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.087 -0.545 -18.572 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.549 1.904 -19.258 1.00 0.00 H ATOM 22 HZ PHE A 1 2.462 -0.324 -19.253 1.00 0.00 H ATOM 23 N PHE A 2 -1.928 6.001 -16.705 1.00 0.00 N ATOM 24 CA PHE A 2 -2.591 7.271 -16.289 1.00 0.00 C ATOM 25 C PHE A 2 -1.621 8.145 -15.489 1.00 0.00 C ATOM 26 O PHE A 2 -0.565 7.705 -15.079 1.00 0.00 O ATOM 27 CB PHE A 2 -3.764 6.835 -15.410 1.00 0.00 C ATOM 28 CG PHE A 2 -4.813 6.163 -16.263 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.259 6.778 -17.438 1.00 0.00 C ATOM 30 CD2 PHE A 2 -5.342 4.925 -15.876 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.233 6.156 -18.228 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.316 4.303 -16.666 1.00 0.00 C ATOM 33 CZ PHE A 2 -6.762 4.918 -17.841 1.00 0.00 C ATOM 34 H PHE A 2 -1.930 5.734 -17.647 1.00 0.00 H ATOM 35 HA PHE A 2 -2.957 7.805 -17.152 1.00 0.00 H ATOM 36 HB2 PHE A 2 -3.412 6.142 -14.660 1.00 0.00 H ATOM 37 HB3 PHE A 2 -4.193 7.700 -14.928 1.00 0.00 H ATOM 38 HD1 PHE A 2 -4.852 7.733 -17.735 1.00 0.00 H ATOM 39 HD2 PHE A 2 -4.998 4.451 -14.968 1.00 0.00 H ATOM 40 HE1 PHE A 2 -6.577 6.630 -19.134 1.00 0.00 H ATOM 41 HE2 PHE A 2 -6.723 3.348 -16.367 1.00 0.00 H ATOM 42 HZ PHE A 2 -7.513 4.438 -18.451 1.00 0.00 H ATOM 43 N HIS A 3 -1.976 9.378 -15.262 1.00 0.00 N ATOM 44 CA HIS A 3 -1.082 10.284 -14.485 1.00 0.00 C ATOM 45 C HIS A 3 -1.892 11.040 -13.425 1.00 0.00 C ATOM 46 O HIS A 3 -1.366 11.856 -12.693 1.00 0.00 O ATOM 47 CB HIS A 3 -0.512 11.256 -15.518 1.00 0.00 C ATOM 48 CG HIS A 3 0.990 11.166 -15.519 1.00 0.00 C ATOM 49 ND1 HIS A 3 1.660 10.000 -15.852 1.00 0.00 N ATOM 50 CD2 HIS A 3 1.964 12.090 -15.230 1.00 0.00 C ATOM 51 CE1 HIS A 3 2.979 10.249 -15.755 1.00 0.00 C ATOM 52 NE2 HIS A 3 3.219 11.508 -15.380 1.00 0.00 N ATOM 53 H HIS A 3 -2.834 9.711 -15.601 1.00 0.00 H ATOM 54 HA HIS A 3 -0.284 9.724 -14.025 1.00 0.00 H ATOM 55 HB2 HIS A 3 -0.887 11.000 -16.499 1.00 0.00 H ATOM 56 HB3 HIS A 3 -0.812 12.263 -15.271 1.00 0.00 H ATOM 57 HD1 HIS A 3 1.249 9.149 -16.109 1.00 0.00 H ATOM 58 HD2 HIS A 3 1.783 13.112 -14.932 1.00 0.00 H ATOM 59 HE1 HIS A 3 3.750 9.520 -15.957 1.00 0.00 H ATOM 60 N HIS A 4 -3.167 10.775 -13.341 1.00 0.00 N ATOM 61 CA HIS A 4 -4.015 11.475 -12.338 1.00 0.00 C ATOM 62 C HIS A 4 -3.397 11.362 -10.941 1.00 0.00 C ATOM 63 O HIS A 4 -2.288 10.894 -10.778 1.00 0.00 O ATOM 64 CB HIS A 4 -5.363 10.753 -12.389 1.00 0.00 C ATOM 65 CG HIS A 4 -6.026 11.022 -13.713 1.00 0.00 C ATOM 66 ND1 HIS A 4 -6.656 12.225 -13.993 1.00 0.00 N ATOM 67 CD2 HIS A 4 -6.168 10.253 -14.841 1.00 0.00 C ATOM 68 CE1 HIS A 4 -7.144 12.145 -15.245 1.00 0.00 C ATOM 69 NE2 HIS A 4 -6.873 10.964 -15.807 1.00 0.00 N ATOM 70 H HIS A 4 -3.571 10.120 -13.942 1.00 0.00 H ATOM 71 HA HIS A 4 -4.141 12.507 -12.614 1.00 0.00 H ATOM 72 HB2 HIS A 4 -5.206 9.691 -12.274 1.00 0.00 H ATOM 73 HB3 HIS A 4 -5.994 11.113 -11.591 1.00 0.00 H ATOM 74 HD1 HIS A 4 -6.732 12.993 -13.389 1.00 0.00 H ATOM 75 HD2 HIS A 4 -5.788 9.249 -14.961 1.00 0.00 H ATOM 76 HE1 HIS A 4 -7.687 12.939 -15.735 1.00 0.00 H ATOM 77 N ILE A 5 -4.110 11.786 -9.932 1.00 0.00 N ATOM 78 CA ILE A 5 -3.569 11.705 -8.546 1.00 0.00 C ATOM 79 C ILE A 5 -3.231 10.250 -8.197 1.00 0.00 C ATOM 80 O ILE A 5 -3.552 9.332 -8.926 1.00 0.00 O ATOM 81 CB ILE A 5 -4.698 12.243 -7.657 1.00 0.00 C ATOM 82 CG1 ILE A 5 -4.569 13.765 -7.547 1.00 0.00 C ATOM 83 CG2 ILE A 5 -4.614 11.629 -6.256 1.00 0.00 C ATOM 84 CD1 ILE A 5 -3.289 14.116 -6.787 1.00 0.00 C ATOM 85 H ILE A 5 -5.003 12.158 -10.087 1.00 0.00 H ATOM 86 HA ILE A 5 -2.695 12.328 -8.448 1.00 0.00 H ATOM 87 HB ILE A 5 -5.652 11.995 -8.099 1.00 0.00 H ATOM 88 HG12 ILE A 5 -4.531 14.195 -8.538 1.00 0.00 H ATOM 89 HG13 ILE A 5 -5.422 14.160 -7.015 1.00 0.00 H ATOM 90 HG21 ILE A 5 -4.683 10.554 -6.331 1.00 0.00 H ATOM 91 HG22 ILE A 5 -5.426 12.002 -5.650 1.00 0.00 H ATOM 92 HG23 ILE A 5 -3.671 11.898 -5.802 1.00 0.00 H ATOM 93 HD11 ILE A 5 -3.362 15.123 -6.404 1.00 0.00 H ATOM 94 HD12 ILE A 5 -2.443 14.046 -7.454 1.00 0.00 H ATOM 95 HD13 ILE A 5 -3.156 13.428 -5.965 1.00 0.00 H ATOM 96 N PHE A 6 -2.582 10.038 -7.085 1.00 0.00 N ATOM 97 CA PHE A 6 -2.220 8.649 -6.682 1.00 0.00 C ATOM 98 C PHE A 6 -3.430 7.949 -6.058 1.00 0.00 C ATOM 99 O PHE A 6 -3.430 7.610 -4.891 1.00 0.00 O ATOM 100 CB PHE A 6 -1.106 8.821 -5.649 1.00 0.00 C ATOM 101 CG PHE A 6 0.223 8.941 -6.356 1.00 0.00 C ATOM 102 CD1 PHE A 6 0.606 7.979 -7.297 1.00 0.00 C ATOM 103 CD2 PHE A 6 1.072 10.017 -6.069 1.00 0.00 C ATOM 104 CE1 PHE A 6 1.838 8.091 -7.952 1.00 0.00 C ATOM 105 CE2 PHE A 6 2.305 10.129 -6.725 1.00 0.00 C ATOM 106 CZ PHE A 6 2.687 9.166 -7.666 1.00 0.00 C ATOM 107 H PHE A 6 -2.333 10.793 -6.512 1.00 0.00 H ATOM 108 HA PHE A 6 -1.855 8.093 -7.530 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.288 9.714 -5.069 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.089 7.964 -4.993 1.00 0.00 H ATOM 111 HD1 PHE A 6 -0.049 7.149 -7.518 1.00 0.00 H ATOM 112 HD2 PHE A 6 0.777 10.759 -5.343 1.00 0.00 H ATOM 113 HE1 PHE A 6 2.132 7.349 -8.679 1.00 0.00 H ATOM 114 HE2 PHE A 6 2.959 10.959 -6.504 1.00 0.00 H ATOM 115 HZ PHE A 6 3.637 9.253 -8.172 1.00 0.00 H ATOM 116 N ARG A 7 -4.461 7.731 -6.826 1.00 0.00 N ATOM 117 CA ARG A 7 -5.673 7.054 -6.276 1.00 0.00 C ATOM 118 C ARG A 7 -5.509 5.525 -6.323 1.00 0.00 C ATOM 119 O ARG A 7 -5.679 4.850 -5.327 1.00 0.00 O ATOM 120 CB ARG A 7 -6.828 7.512 -7.172 1.00 0.00 C ATOM 121 CG ARG A 7 -8.008 6.547 -7.032 1.00 0.00 C ATOM 122 CD ARG A 7 -9.121 6.958 -7.999 1.00 0.00 C ATOM 123 NE ARG A 7 -10.272 7.320 -7.127 1.00 0.00 N ATOM 124 CZ ARG A 7 -11.488 7.240 -7.588 1.00 0.00 C ATOM 125 NH1 ARG A 7 -11.774 7.727 -8.764 1.00 0.00 N ATOM 126 NH2 ARG A 7 -12.421 6.672 -6.873 1.00 0.00 N ATOM 127 H ARG A 7 -4.443 8.013 -7.763 1.00 0.00 H ATOM 128 HA ARG A 7 -5.849 7.377 -5.262 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.139 8.503 -6.877 1.00 0.00 H ATOM 130 HB3 ARG A 7 -6.503 7.533 -8.201 1.00 0.00 H ATOM 131 HG2 ARG A 7 -7.681 5.543 -7.264 1.00 0.00 H ATOM 132 HG3 ARG A 7 -8.382 6.581 -6.020 1.00 0.00 H ATOM 133 HD2 ARG A 7 -8.809 7.809 -8.589 1.00 0.00 H ATOM 134 HD3 ARG A 7 -9.388 6.132 -8.640 1.00 0.00 H ATOM 135 HE ARG A 7 -10.114 7.620 -6.207 1.00 0.00 H ATOM 136 HH11 ARG A 7 -11.059 8.162 -9.312 1.00 0.00 H ATOM 137 HH12 ARG A 7 -12.707 7.666 -9.118 1.00 0.00 H ATOM 138 HH21 ARG A 7 -12.203 6.299 -5.971 1.00 0.00 H ATOM 139 HH22 ARG A 7 -13.355 6.610 -7.226 1.00 0.00 H HETATM 140 N UVR A 8 -5.147 4.918 -7.612 1.00 0.00 N HETATM 141 CA UVR A 8 -4.978 3.441 -7.730 1.00 0.00 C HETATM 142 C UVR A 8 -3.937 2.800 -6.812 1.00 0.00 C HETATM 143 O UVR A 8 -3.803 3.124 -5.634 1.00 0.00 O HETATM 144 CB UVR A 8 -4.856 5.763 -8.798 1.00 0.00 C HETATM 145 CG UVR A 8 -4.582 5.330 -10.240 1.00 0.00 C HETATM 146 CD UVR A 8 -3.247 4.587 -10.415 1.00 0.00 C HETATM 147 CE UVR A 8 -2.195 5.404 -11.160 1.00 0.00 C HETATM 148 NZ UVR A 8 -0.927 5.815 -10.555 1.00 0.00 N HETATM 149 2HA UVR A 8 -4.688 3.202 -8.780 1.00 0.00 H HETATM 150 1HA UVR A 8 -5.955 2.941 -7.573 1.00 0.00 H HETATM 151 1HB UVR A 8 -5.251 6.816 -8.692 1.00 0.00 H HETATM 152 2HB UVR A 8 -5.910 5.549 -9.059 1.00 0.00 H HETATM 153 1HG UVR A 8 -5.408 4.646 -10.543 1.00 0.00 H HETATM 154 2HG UVR A 8 -4.630 6.202 -10.923 1.00 0.00 H HETATM 155 1HD UVR A 8 -2.852 4.362 -9.395 1.00 0.00 H HETATM 156 2HD UVR A 8 -3.392 3.607 -10.913 1.00 0.00 H HETATM 157 1HE UVR A 8 -2.233 5.386 -12.289 1.00 0.00 H HETATM 158 2HE UVR A 8 -1.678 4.437 -11.312 1.00 0.00 H HETATM 159 2HZ UVR A 8 -0.862 6.837 -10.502 1.00 0.00 H HETATM 160 1HZ UVR A 8 -0.864 5.484 -9.583 1.00 0.00 H ATOM 161 N ILE A 9 -3.187 1.859 -7.366 1.00 0.00 N ATOM 162 CA ILE A 9 -2.121 1.114 -6.621 1.00 0.00 C ATOM 163 C ILE A 9 -1.271 2.056 -5.756 1.00 0.00 C ATOM 164 O ILE A 9 -0.200 2.479 -6.142 1.00 0.00 O ATOM 165 CB ILE A 9 -1.254 0.430 -7.692 1.00 0.00 C ATOM 166 CG1 ILE A 9 -1.148 1.293 -8.960 1.00 0.00 C ATOM 167 CG2 ILE A 9 -1.878 -0.917 -8.059 1.00 0.00 C ATOM 168 CD1 ILE A 9 -0.821 2.739 -8.587 1.00 0.00 C ATOM 169 H ILE A 9 -3.366 1.656 -8.307 1.00 0.00 H ATOM 170 HA ILE A 9 -2.572 0.366 -6.000 1.00 0.00 H ATOM 171 HB ILE A 9 -0.265 0.262 -7.290 1.00 0.00 H ATOM 172 HG12 ILE A 9 -0.362 0.903 -9.590 1.00 0.00 H ATOM 173 HG13 ILE A 9 -2.081 1.262 -9.500 1.00 0.00 H ATOM 174 HG21 ILE A 9 -2.730 -1.104 -7.422 1.00 0.00 H ATOM 175 HG22 ILE A 9 -1.149 -1.702 -7.922 1.00 0.00 H ATOM 176 HG23 ILE A 9 -2.197 -0.896 -9.090 1.00 0.00 H ATOM 177 HD11 ILE A 9 -0.920 3.367 -9.460 1.00 0.00 H ATOM 178 HD12 ILE A 9 0.191 2.794 -8.217 1.00 0.00 H ATOM 179 HD13 ILE A 9 -1.501 3.078 -7.822 1.00 0.00 H ATOM 180 N VAL A 10 -1.733 2.372 -4.578 1.00 0.00 N ATOM 181 CA VAL A 10 -0.948 3.272 -3.687 1.00 0.00 C ATOM 182 C VAL A 10 -0.119 2.440 -2.701 1.00 0.00 C ATOM 183 O VAL A 10 0.790 2.935 -2.066 1.00 0.00 O ATOM 184 CB VAL A 10 -1.992 4.119 -2.953 1.00 0.00 C ATOM 185 CG1 VAL A 10 -2.575 3.336 -1.773 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.326 5.395 -2.441 1.00 0.00 C ATOM 187 H VAL A 10 -2.593 2.012 -4.275 1.00 0.00 H ATOM 188 HA VAL A 10 -0.303 3.910 -4.270 1.00 0.00 H ATOM 189 HB VAL A 10 -2.787 4.378 -3.638 1.00 0.00 H ATOM 190 HG11 VAL A 10 -3.558 3.716 -1.539 1.00 0.00 H ATOM 191 HG12 VAL A 10 -1.932 3.449 -0.913 1.00 0.00 H ATOM 192 HG13 VAL A 10 -2.646 2.291 -2.034 1.00 0.00 H ATOM 193 HG21 VAL A 10 -1.199 5.332 -1.370 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.945 6.247 -2.681 1.00 0.00 H ATOM 195 HG23 VAL A 10 -0.360 5.508 -2.912 1.00 0.00 H ATOM 196 N HIS A 11 -0.428 1.177 -2.576 1.00 0.00 N ATOM 197 CA HIS A 11 0.341 0.311 -1.637 1.00 0.00 C ATOM 198 C HIS A 11 1.536 -0.316 -2.362 1.00 0.00 C ATOM 199 O HIS A 11 2.510 -0.705 -1.749 1.00 0.00 O ATOM 200 CB HIS A 11 -0.644 -0.770 -1.195 1.00 0.00 C ATOM 201 CG HIS A 11 -0.392 -1.117 0.246 1.00 0.00 C ATOM 202 ND1 HIS A 11 -0.311 -2.427 0.688 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.201 -0.334 1.356 1.00 0.00 C ATOM 204 CE1 HIS A 11 -0.080 -2.394 2.013 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.004 -1.143 2.472 1.00 0.00 N ATOM 206 H HIS A 11 -1.164 0.797 -3.100 1.00 0.00 H ATOM 207 HA HIS A 11 0.673 0.880 -0.784 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.654 -0.404 -1.305 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.512 -1.651 -1.805 1.00 0.00 H ATOM 210 HD1 HIS A 11 -0.405 -3.231 0.136 1.00 0.00 H ATOM 211 HD2 HIS A 11 -0.204 0.746 1.363 1.00 0.00 H ATOM 212 HE1 HIS A 11 0.030 -3.274 2.631 1.00 0.00 H ATOM 213 N VAL A 12 1.467 -0.413 -3.661 1.00 0.00 N ATOM 214 CA VAL A 12 2.596 -1.010 -4.425 1.00 0.00 C ATOM 215 C VAL A 12 3.839 -0.129 -4.299 1.00 0.00 C ATOM 216 O VAL A 12 4.927 -0.509 -4.684 1.00 0.00 O ATOM 217 CB VAL A 12 2.108 -1.055 -5.873 1.00 0.00 C ATOM 218 CG1 VAL A 12 3.020 -1.969 -6.684 1.00 0.00 C ATOM 219 CG2 VAL A 12 0.678 -1.597 -5.916 1.00 0.00 C ATOM 220 H VAL A 12 0.675 -0.092 -4.137 1.00 0.00 H ATOM 221 HA VAL A 12 2.803 -2.003 -4.072 1.00 0.00 H ATOM 222 HB VAL A 12 2.132 -0.059 -6.290 1.00 0.00 H ATOM 223 HG11 VAL A 12 2.419 -2.601 -7.320 1.00 0.00 H ATOM 224 HG12 VAL A 12 3.602 -2.581 -6.014 1.00 0.00 H ATOM 225 HG13 VAL A 12 3.680 -1.369 -7.292 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.488 -2.035 -6.886 1.00 0.00 H ATOM 227 HG22 VAL A 12 -0.018 -0.790 -5.743 1.00 0.00 H ATOM 228 HG23 VAL A 12 0.555 -2.350 -5.152 1.00 0.00 H ATOM 229 N GLY A 13 3.681 1.044 -3.758 1.00 0.00 N ATOM 230 CA GLY A 13 4.848 1.956 -3.595 1.00 0.00 C ATOM 231 C GLY A 13 5.273 1.972 -2.128 1.00 0.00 C ATOM 232 O GLY A 13 6.438 1.845 -1.806 1.00 0.00 O ATOM 233 H GLY A 13 2.794 1.322 -3.454 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.667 1.606 -4.207 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.571 2.954 -3.898 1.00 0.00 H ATOM 236 N LYS A 14 4.335 2.125 -1.233 1.00 0.00 N ATOM 237 CA LYS A 14 4.680 2.147 0.214 1.00 0.00 C ATOM 238 C LYS A 14 5.648 1.010 0.541 1.00 0.00 C ATOM 239 O LYS A 14 6.647 1.206 1.207 1.00 0.00 O ATOM 240 CB LYS A 14 3.350 1.946 0.937 1.00 0.00 C ATOM 241 CG LYS A 14 3.011 3.201 1.743 1.00 0.00 C ATOM 242 CD LYS A 14 3.809 3.201 3.050 1.00 0.00 C ATOM 243 CE LYS A 14 2.873 3.509 4.219 1.00 0.00 C ATOM 244 NZ LYS A 14 2.971 2.321 5.112 1.00 0.00 N ATOM 245 H LYS A 14 3.403 2.225 -1.512 1.00 0.00 H ATOM 246 HA LYS A 14 5.105 3.098 0.482 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.573 1.762 0.212 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.428 1.101 1.605 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.265 4.079 1.166 1.00 0.00 H ATOM 250 HG3 LYS A 14 1.956 3.211 1.969 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.261 2.230 3.194 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.580 3.955 3.000 1.00 0.00 H ATOM 253 HE2 LYS A 14 3.199 4.400 4.736 1.00 0.00 H ATOM 254 HE3 LYS A 14 1.858 3.625 3.869 1.00 0.00 H ATOM 255 HZ1 LYS A 14 2.090 2.222 5.656 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.767 2.444 5.768 1.00 0.00 H ATOM 257 HZ3 LYS A 14 3.121 1.468 4.537 1.00 0.00 H ATOM 258 N THR A 15 5.372 -0.178 0.072 1.00 0.00 N ATOM 259 CA THR A 15 6.286 -1.312 0.353 1.00 0.00 C ATOM 260 C THR A 15 7.683 -0.950 -0.131 1.00 0.00 C ATOM 261 O THR A 15 8.660 -1.113 0.572 1.00 0.00 O ATOM 262 CB THR A 15 5.726 -2.492 -0.443 1.00 0.00 C ATOM 263 OG1 THR A 15 4.413 -2.179 -0.893 1.00 0.00 O ATOM 264 CG2 THR A 15 5.686 -3.735 0.450 1.00 0.00 C ATOM 265 H THR A 15 4.574 -0.320 -0.468 1.00 0.00 H ATOM 266 HA THR A 15 6.291 -1.537 1.404 1.00 0.00 H ATOM 267 HB THR A 15 6.362 -2.684 -1.291 1.00 0.00 H ATOM 268 HG1 THR A 15 3.853 -2.944 -0.737 1.00 0.00 H ATOM 269 HG21 THR A 15 5.345 -4.581 -0.127 1.00 0.00 H ATOM 270 HG22 THR A 15 5.009 -3.565 1.274 1.00 0.00 H ATOM 271 HG23 THR A 15 6.676 -3.935 0.833 1.00 0.00 H ATOM 272 N ILE A 16 7.779 -0.437 -1.324 1.00 0.00 N ATOM 273 CA ILE A 16 9.107 -0.038 -1.845 1.00 0.00 C ATOM 274 C ILE A 16 9.743 0.916 -0.842 1.00 0.00 C ATOM 275 O ILE A 16 10.862 0.740 -0.397 1.00 0.00 O ATOM 276 CB ILE A 16 8.814 0.638 -3.203 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.689 -0.002 -4.281 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.098 2.147 -3.150 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.363 -1.493 -4.381 1.00 0.00 C ATOM 280 H ILE A 16 6.977 -0.301 -1.867 1.00 0.00 H ATOM 281 HA ILE A 16 9.720 -0.898 -1.984 1.00 0.00 H ATOM 282 HB ILE A 16 7.774 0.484 -3.454 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.494 0.476 -5.231 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.729 0.122 -4.023 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.121 2.543 -4.155 1.00 0.00 H ATOM 286 HG22 ILE A 16 10.052 2.320 -2.674 1.00 0.00 H ATOM 287 HG23 ILE A 16 8.320 2.641 -2.587 1.00 0.00 H ATOM 288 HD11 ILE A 16 10.268 -2.067 -4.254 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.934 -1.703 -5.350 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.656 -1.758 -3.608 1.00 0.00 H ATOM 291 N HIS A 17 9.007 1.914 -0.474 1.00 0.00 N ATOM 292 CA HIS A 17 9.514 2.893 0.513 1.00 0.00 C ATOM 293 C HIS A 17 10.176 2.140 1.663 1.00 0.00 C ATOM 294 O HIS A 17 11.274 2.453 2.080 1.00 0.00 O ATOM 295 CB HIS A 17 8.274 3.638 1.005 1.00 0.00 C ATOM 296 CG HIS A 17 8.371 5.084 0.605 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.513 5.836 0.828 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.478 5.931 -0.005 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.281 7.075 0.359 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.055 7.187 -0.160 1.00 0.00 N ATOM 301 H HIS A 17 8.111 2.007 -0.842 1.00 0.00 H ATOM 302 HA HIS A 17 10.203 3.576 0.049 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.390 3.197 0.564 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.213 3.566 2.079 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.340 5.521 1.252 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.479 5.661 -0.317 1.00 0.00 H ATOM 307 HE1 HIS A 17 9.999 7.880 0.397 1.00 0.00 H ATOM 308 N ARG A 18 9.510 1.144 2.177 1.00 0.00 N ATOM 309 CA ARG A 18 10.087 0.364 3.291 1.00 0.00 C ATOM 310 C ARG A 18 11.220 -0.523 2.782 1.00 0.00 C ATOM 311 O ARG A 18 12.052 -0.981 3.539 1.00 0.00 O ATOM 312 CB ARG A 18 8.936 -0.479 3.834 1.00 0.00 C ATOM 313 CG ARG A 18 7.778 0.437 4.237 1.00 0.00 C ATOM 314 CD ARG A 18 6.939 -0.245 5.320 1.00 0.00 C ATOM 315 NE ARG A 18 6.583 0.843 6.271 1.00 0.00 N ATOM 316 CZ ARG A 18 6.906 0.741 7.532 1.00 0.00 C ATOM 317 NH1 ARG A 18 6.155 0.050 8.345 1.00 0.00 N ATOM 318 NH2 ARG A 18 7.981 1.330 7.979 1.00 0.00 N ATOM 319 H ARG A 18 8.632 0.911 1.828 1.00 0.00 H ATOM 320 HA ARG A 18 10.442 1.024 4.045 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.604 -1.167 3.071 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.273 -1.030 4.698 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.173 1.368 4.619 1.00 0.00 H ATOM 324 HG3 ARG A 18 7.159 0.636 3.375 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.047 -0.677 4.885 1.00 0.00 H ATOM 326 HD3 ARG A 18 7.518 -1.003 5.824 1.00 0.00 H ATOM 327 HE ARG A 18 6.104 1.637 5.951 1.00 0.00 H ATOM 328 HH11 ARG A 18 5.330 -0.402 8.003 1.00 0.00 H ATOM 329 HH12 ARG A 18 6.403 -0.027 9.310 1.00 0.00 H ATOM 330 HH21 ARG A 18 8.557 1.859 7.356 1.00 0.00 H ATOM 331 HH22 ARG A 18 8.228 1.253 8.945 1.00 0.00 H ATOM 332 N LEU A 19 11.267 -0.757 1.503 1.00 0.00 N ATOM 333 CA LEU A 19 12.357 -1.602 0.951 1.00 0.00 C ATOM 334 C LEU A 19 13.696 -1.049 1.431 1.00 0.00 C ATOM 335 O LEU A 19 14.676 -1.757 1.555 1.00 0.00 O ATOM 336 CB LEU A 19 12.216 -1.515 -0.579 1.00 0.00 C ATOM 337 CG LEU A 19 13.048 -0.353 -1.134 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.511 -0.784 -1.258 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.516 0.040 -2.515 1.00 0.00 C ATOM 340 H LEU A 19 10.595 -0.373 0.912 1.00 0.00 H ATOM 341 HA LEU A 19 12.234 -2.612 1.277 1.00 0.00 H ATOM 342 HB2 LEU A 19 12.557 -2.440 -1.021 1.00 0.00 H ATOM 343 HB3 LEU A 19 11.177 -1.362 -0.832 1.00 0.00 H ATOM 344 HG LEU A 19 12.977 0.492 -0.465 1.00 0.00 H ATOM 345 HD11 LEU A 19 14.619 -1.794 -0.894 1.00 0.00 H ATOM 346 HD12 LEU A 19 15.131 -0.121 -0.672 1.00 0.00 H ATOM 347 HD13 LEU A 19 14.814 -0.738 -2.293 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.238 -0.849 -3.060 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.283 0.571 -3.059 1.00 0.00 H ATOM 350 HD23 LEU A 19 11.650 0.676 -2.399 1.00 0.00 H ATOM 351 N VAL A 20 13.724 0.218 1.715 1.00 0.00 N ATOM 352 CA VAL A 20 14.966 0.853 2.207 1.00 0.00 C ATOM 353 C VAL A 20 14.850 1.121 3.708 1.00 0.00 C ATOM 354 O VAL A 20 15.821 1.402 4.381 1.00 0.00 O ATOM 355 CB VAL A 20 15.099 2.163 1.427 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.749 2.882 1.375 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.117 3.061 2.126 1.00 0.00 C ATOM 358 H VAL A 20 12.923 0.746 1.617 1.00 0.00 H ATOM 359 HA VAL A 20 15.796 0.218 2.006 1.00 0.00 H ATOM 360 HB VAL A 20 15.434 1.952 0.421 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.090 2.363 0.695 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.893 3.895 1.032 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.311 2.895 2.362 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.163 4.014 1.621 1.00 0.00 H ATOM 365 HG22 VAL A 20 17.088 2.590 2.102 1.00 0.00 H ATOM 366 HG23 VAL A 20 15.813 3.210 3.152 1.00 0.00 H ATOM 367 N THR A 21 13.659 1.034 4.232 1.00 0.00 N ATOM 368 CA THR A 21 13.452 1.279 5.685 1.00 0.00 C ATOM 369 C THR A 21 14.302 0.311 6.513 1.00 0.00 C ATOM 370 O THR A 21 14.488 0.490 7.701 1.00 0.00 O ATOM 371 CB THR A 21 11.956 1.039 5.918 1.00 0.00 C ATOM 372 OG1 THR A 21 11.235 2.214 5.575 1.00 0.00 O ATOM 373 CG2 THR A 21 11.701 0.700 7.390 1.00 0.00 C ATOM 374 H THR A 21 12.901 0.811 3.666 1.00 0.00 H ATOM 375 HA THR A 21 13.701 2.289 5.921 1.00 0.00 H ATOM 376 HB THR A 21 11.622 0.219 5.301 1.00 0.00 H ATOM 377 HG1 THR A 21 11.563 2.528 4.730 1.00 0.00 H ATOM 378 HG21 THR A 21 11.952 -0.335 7.569 1.00 0.00 H ATOM 379 HG22 THR A 21 10.658 0.863 7.621 1.00 0.00 H ATOM 380 HG23 THR A 21 12.312 1.332 8.017 1.00 0.00 H ATOM 381 N GLY A 22 14.816 -0.712 5.894 1.00 0.00 N ATOM 382 CA GLY A 22 15.653 -1.694 6.635 1.00 0.00 C ATOM 383 C GLY A 22 15.000 -2.013 7.982 1.00 0.00 C ATOM 384 O GLY A 22 14.243 -3.023 8.125 1.00 0.00 O ATOM 385 OXT GLY A 22 15.220 -1.254 8.976 1.00 0.00 O ATOM 386 H GLY A 22 14.652 -0.831 4.940 1.00 0.00 H ATOM 387 HA2 GLY A 22 15.742 -2.601 6.053 1.00 0.00 H ATOM 388 HA3 GLY A 22 16.632 -1.276 6.803 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 15 ATOM 1 N PHE A 1 -6.231 19.544 -3.134 1.00 0.00 N ATOM 2 CA PHE A 1 -7.052 18.315 -3.339 1.00 0.00 C ATOM 3 C PHE A 1 -7.457 18.189 -4.810 1.00 0.00 C ATOM 4 O PHE A 1 -8.553 18.543 -5.193 1.00 0.00 O ATOM 5 CB PHE A 1 -8.286 18.511 -2.457 1.00 0.00 C ATOM 6 CG PHE A 1 -8.368 17.391 -1.448 1.00 0.00 C ATOM 7 CD1 PHE A 1 -7.721 17.512 -0.213 1.00 0.00 C ATOM 8 CD2 PHE A 1 -9.094 16.231 -1.748 1.00 0.00 C ATOM 9 CE1 PHE A 1 -7.798 16.473 0.723 1.00 0.00 C ATOM 10 CE2 PHE A 1 -9.170 15.193 -0.813 1.00 0.00 C ATOM 11 CZ PHE A 1 -8.524 15.313 0.423 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.353 19.470 -3.686 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.999 19.641 -2.124 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.768 20.376 -3.449 1.00 0.00 H ATOM 15 HA PHE A 1 -6.507 17.441 -3.021 1.00 0.00 H ATOM 16 HB2 PHE A 1 -8.212 19.457 -1.940 1.00 0.00 H ATOM 17 HB3 PHE A 1 -9.172 18.506 -3.073 1.00 0.00 H ATOM 18 HD1 PHE A 1 -7.162 18.406 0.019 1.00 0.00 H ATOM 19 HD2 PHE A 1 -9.593 16.139 -2.701 1.00 0.00 H ATOM 20 HE1 PHE A 1 -7.299 16.566 1.676 1.00 0.00 H ATOM 21 HE2 PHE A 1 -9.730 14.298 -1.044 1.00 0.00 H ATOM 22 HZ PHE A 1 -8.583 14.512 1.143 1.00 0.00 H ATOM 23 N PHE A 2 -6.581 17.685 -5.636 1.00 0.00 N ATOM 24 CA PHE A 2 -6.919 17.537 -7.081 1.00 0.00 C ATOM 25 C PHE A 2 -5.949 16.564 -7.756 1.00 0.00 C ATOM 26 O PHE A 2 -5.132 16.948 -8.570 1.00 0.00 O ATOM 27 CB PHE A 2 -6.772 18.942 -7.673 1.00 0.00 C ATOM 28 CG PHE A 2 -5.502 19.581 -7.162 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.490 20.216 -5.914 1.00 0.00 C ATOM 30 CD2 PHE A 2 -4.336 19.540 -7.936 1.00 0.00 C ATOM 31 CE1 PHE A 2 -4.313 20.809 -5.440 1.00 0.00 C ATOM 32 CE2 PHE A 2 -3.159 20.133 -7.463 1.00 0.00 C ATOM 33 CZ PHE A 2 -3.148 20.768 -6.214 1.00 0.00 C ATOM 34 H PHE A 2 -5.702 17.404 -5.306 1.00 0.00 H ATOM 35 HA PHE A 2 -7.936 17.195 -7.196 1.00 0.00 H ATOM 36 HB2 PHE A 2 -6.732 18.874 -8.751 1.00 0.00 H ATOM 37 HB3 PHE A 2 -7.619 19.545 -7.382 1.00 0.00 H ATOM 38 HD1 PHE A 2 -6.389 20.248 -5.317 1.00 0.00 H ATOM 39 HD2 PHE A 2 -4.344 19.051 -8.899 1.00 0.00 H ATOM 40 HE1 PHE A 2 -4.305 21.298 -4.478 1.00 0.00 H ATOM 41 HE2 PHE A 2 -2.260 20.102 -8.060 1.00 0.00 H ATOM 42 HZ PHE A 2 -2.241 21.226 -5.850 1.00 0.00 H ATOM 43 N HIS A 3 -6.032 15.303 -7.424 1.00 0.00 N ATOM 44 CA HIS A 3 -5.115 14.305 -8.049 1.00 0.00 C ATOM 45 C HIS A 3 -3.670 14.569 -7.615 1.00 0.00 C ATOM 46 O HIS A 3 -3.075 13.791 -6.896 1.00 0.00 O ATOM 47 CB HIS A 3 -5.268 14.516 -9.555 1.00 0.00 C ATOM 48 CG HIS A 3 -5.699 13.229 -10.204 1.00 0.00 C ATOM 49 ND1 HIS A 3 -5.809 13.096 -11.579 1.00 0.00 N ATOM 50 CD2 HIS A 3 -6.053 12.010 -9.680 1.00 0.00 C ATOM 51 CE1 HIS A 3 -6.213 11.837 -11.834 1.00 0.00 C ATOM 52 NE2 HIS A 3 -6.377 11.133 -10.712 1.00 0.00 N ATOM 53 H HIS A 3 -6.697 15.013 -6.766 1.00 0.00 H ATOM 54 HA HIS A 3 -5.412 13.303 -7.784 1.00 0.00 H ATOM 55 HB2 HIS A 3 -6.013 15.278 -9.738 1.00 0.00 H ATOM 56 HB3 HIS A 3 -4.323 14.829 -9.972 1.00 0.00 H ATOM 57 HD1 HIS A 3 -5.624 13.791 -12.245 1.00 0.00 H ATOM 58 HD2 HIS A 3 -6.077 11.769 -8.627 1.00 0.00 H ATOM 59 HE1 HIS A 3 -6.384 11.446 -12.825 1.00 0.00 H ATOM 60 N HIS A 4 -3.103 15.660 -8.051 1.00 0.00 N ATOM 61 CA HIS A 4 -1.698 15.979 -7.674 1.00 0.00 C ATOM 62 C HIS A 4 -1.491 15.810 -6.165 1.00 0.00 C ATOM 63 O HIS A 4 -0.382 15.641 -5.699 1.00 0.00 O ATOM 64 CB HIS A 4 -1.505 17.441 -8.079 1.00 0.00 C ATOM 65 CG HIS A 4 -1.014 17.507 -9.499 1.00 0.00 C ATOM 66 ND1 HIS A 4 -0.040 18.407 -9.903 1.00 0.00 N ATOM 67 CD2 HIS A 4 -1.352 16.792 -10.621 1.00 0.00 C ATOM 68 CE1 HIS A 4 0.172 18.212 -11.218 1.00 0.00 C ATOM 69 NE2 HIS A 4 -0.603 17.239 -11.705 1.00 0.00 N ATOM 70 H HIS A 4 -3.600 16.269 -8.632 1.00 0.00 H ATOM 71 HA HIS A 4 -1.016 15.354 -8.221 1.00 0.00 H ATOM 72 HB2 HIS A 4 -2.447 17.964 -7.998 1.00 0.00 H ATOM 73 HB3 HIS A 4 -0.780 17.902 -7.425 1.00 0.00 H ATOM 74 HD1 HIS A 4 0.412 19.066 -9.336 1.00 0.00 H ATOM 75 HD2 HIS A 4 -2.089 16.002 -10.657 1.00 0.00 H ATOM 76 HE1 HIS A 4 0.881 18.775 -11.807 1.00 0.00 H ATOM 77 N ILE A 5 -2.547 15.865 -5.397 1.00 0.00 N ATOM 78 CA ILE A 5 -2.408 15.716 -3.919 1.00 0.00 C ATOM 79 C ILE A 5 -1.551 14.487 -3.577 1.00 0.00 C ATOM 80 O ILE A 5 -0.340 14.529 -3.666 1.00 0.00 O ATOM 81 CB ILE A 5 -3.846 15.587 -3.408 1.00 0.00 C ATOM 82 CG1 ILE A 5 -3.841 15.139 -1.943 1.00 0.00 C ATOM 83 CG2 ILE A 5 -4.624 14.583 -4.264 1.00 0.00 C ATOM 84 CD1 ILE A 5 -4.661 16.121 -1.107 1.00 0.00 C ATOM 85 H ILE A 5 -3.432 16.009 -5.792 1.00 0.00 H ATOM 86 HA ILE A 5 -1.958 16.595 -3.501 1.00 0.00 H ATOM 87 HB ILE A 5 -4.326 16.550 -3.483 1.00 0.00 H ATOM 88 HG12 ILE A 5 -4.273 14.152 -1.866 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.825 15.118 -1.576 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.976 14.187 -5.032 1.00 0.00 H ATOM 91 HG22 ILE A 5 -5.466 15.077 -4.724 1.00 0.00 H ATOM 92 HG23 ILE A 5 -4.977 13.776 -3.640 1.00 0.00 H ATOM 93 HD11 ILE A 5 -5.412 16.584 -1.730 1.00 0.00 H ATOM 94 HD12 ILE A 5 -4.010 16.881 -0.701 1.00 0.00 H ATOM 95 HD13 ILE A 5 -5.141 15.591 -0.296 1.00 0.00 H ATOM 96 N PHE A 6 -2.151 13.397 -3.191 1.00 0.00 N ATOM 97 CA PHE A 6 -1.351 12.186 -2.858 1.00 0.00 C ATOM 98 C PHE A 6 -1.077 11.369 -4.125 1.00 0.00 C ATOM 99 O PHE A 6 -0.919 10.165 -4.070 1.00 0.00 O ATOM 100 CB PHE A 6 -2.219 11.394 -1.879 1.00 0.00 C ATOM 101 CG PHE A 6 -1.435 11.124 -0.617 1.00 0.00 C ATOM 102 CD1 PHE A 6 -0.804 12.180 0.053 1.00 0.00 C ATOM 103 CD2 PHE A 6 -1.339 9.820 -0.116 1.00 0.00 C ATOM 104 CE1 PHE A 6 -0.078 11.931 1.223 1.00 0.00 C ATOM 105 CE2 PHE A 6 -0.612 9.572 1.054 1.00 0.00 C ATOM 106 CZ PHE A 6 0.019 10.628 1.723 1.00 0.00 C ATOM 107 H PHE A 6 -3.119 13.369 -3.126 1.00 0.00 H ATOM 108 HA PHE A 6 -0.425 12.466 -2.382 1.00 0.00 H ATOM 109 HB2 PHE A 6 -3.104 11.965 -1.640 1.00 0.00 H ATOM 110 HB3 PHE A 6 -2.507 10.456 -2.331 1.00 0.00 H ATOM 111 HD1 PHE A 6 -0.878 13.186 -0.333 1.00 0.00 H ATOM 112 HD2 PHE A 6 -1.825 9.007 -0.633 1.00 0.00 H ATOM 113 HE1 PHE A 6 0.410 12.746 1.740 1.00 0.00 H ATOM 114 HE2 PHE A 6 -0.537 8.567 1.440 1.00 0.00 H ATOM 115 HZ PHE A 6 0.580 10.436 2.626 1.00 0.00 H ATOM 116 N ARG A 7 -1.031 12.018 -5.262 1.00 0.00 N ATOM 117 CA ARG A 7 -0.772 11.292 -6.544 1.00 0.00 C ATOM 118 C ARG A 7 0.222 10.141 -6.323 1.00 0.00 C ATOM 119 O ARG A 7 1.111 10.232 -5.499 1.00 0.00 O ATOM 120 CB ARG A 7 -0.173 12.349 -7.475 1.00 0.00 C ATOM 121 CG ARG A 7 0.320 11.687 -8.764 1.00 0.00 C ATOM 122 CD ARG A 7 -0.843 11.558 -9.749 1.00 0.00 C ATOM 123 NE ARG A 7 -0.874 12.859 -10.476 1.00 0.00 N ATOM 124 CZ ARG A 7 -0.651 12.893 -11.761 1.00 0.00 C ATOM 125 NH1 ARG A 7 0.573 12.919 -12.211 1.00 0.00 N ATOM 126 NH2 ARG A 7 -1.654 12.904 -12.597 1.00 0.00 N ATOM 127 H ARG A 7 -1.172 12.988 -5.274 1.00 0.00 H ATOM 128 HA ARG A 7 -1.697 10.921 -6.956 1.00 0.00 H ATOM 129 HB2 ARG A 7 -0.928 13.084 -7.714 1.00 0.00 H ATOM 130 HB3 ARG A 7 0.656 12.833 -6.982 1.00 0.00 H ATOM 131 HG2 ARG A 7 1.098 12.294 -9.204 1.00 0.00 H ATOM 132 HG3 ARG A 7 0.711 10.706 -8.540 1.00 0.00 H ATOM 133 HD2 ARG A 7 -0.664 10.744 -10.437 1.00 0.00 H ATOM 134 HD3 ARG A 7 -1.772 11.409 -9.220 1.00 0.00 H ATOM 135 HE ARG A 7 -1.060 13.688 -9.989 1.00 0.00 H ATOM 136 HH11 ARG A 7 1.342 12.913 -11.571 1.00 0.00 H ATOM 137 HH12 ARG A 7 0.744 12.947 -13.196 1.00 0.00 H ATOM 138 HH21 ARG A 7 -2.593 12.884 -12.252 1.00 0.00 H ATOM 139 HH22 ARG A 7 -1.483 12.930 -13.581 1.00 0.00 H HETATM 140 N UVR A 8 0.045 8.932 -7.140 1.00 0.00 N HETATM 141 CA UVR A 8 0.960 7.765 -6.981 1.00 0.00 C HETATM 142 C UVR A 8 0.413 6.593 -6.165 1.00 0.00 C HETATM 143 O UVR A 8 -0.050 6.728 -5.034 1.00 0.00 O HETATM 144 CB UVR A 8 -0.981 8.895 -8.216 1.00 0.00 C HETATM 145 CG UVR A 8 -1.894 7.741 -8.635 1.00 0.00 C HETATM 146 CD UVR A 8 -3.391 8.059 -8.486 1.00 0.00 C HETATM 147 CE UVR A 8 -4.145 7.030 -7.649 1.00 0.00 C HETATM 148 NZ UVR A 8 -5.179 6.155 -8.204 1.00 0.00 N HETATM 149 2HA UVR A 8 1.895 8.114 -6.484 1.00 0.00 H HETATM 150 1HA UVR A 8 1.274 7.398 -7.978 1.00 0.00 H HETATM 151 1HB UVR A 8 -1.374 9.922 -8.478 1.00 0.00 H HETATM 152 2HB UVR A 8 -1.693 8.996 -7.374 1.00 0.00 H HETATM 153 1HG UVR A 8 -1.684 7.526 -9.709 1.00 0.00 H HETATM 154 2HG UVR A 8 -1.637 6.819 -8.076 1.00 0.00 H HETATM 155 1HD UVR A 8 -3.474 9.049 -7.976 1.00 0.00 H HETATM 156 2HD UVR A 8 -3.879 8.179 -9.474 1.00 0.00 H HETATM 157 1HE UVR A 8 -3.658 6.690 -6.689 1.00 0.00 H HETATM 158 2HE UVR A 8 -3.446 6.292 -8.090 1.00 0.00 H HETATM 159 2HZ UVR A 8 -5.135 5.224 -7.776 1.00 0.00 H HETATM 160 1HZ UVR A 8 -6.116 6.516 -7.987 1.00 0.00 H ATOM 161 N ILE A 9 0.464 5.408 -6.753 1.00 0.00 N ATOM 162 CA ILE A 9 -0.033 4.162 -6.097 1.00 0.00 C ATOM 163 C ILE A 9 0.563 4.019 -4.691 1.00 0.00 C ATOM 164 O ILE A 9 1.758 4.129 -4.498 1.00 0.00 O ATOM 165 CB ILE A 9 0.440 3.025 -7.006 1.00 0.00 C ATOM 166 CG1 ILE A 9 -0.360 1.759 -6.694 1.00 0.00 C ATOM 167 CG2 ILE A 9 1.930 2.759 -6.774 1.00 0.00 C ATOM 168 CD1 ILE A 9 -1.609 1.718 -7.574 1.00 0.00 C ATOM 169 H ILE A 9 0.842 5.377 -7.657 1.00 0.00 H ATOM 170 HA ILE A 9 -1.110 4.168 -6.048 1.00 0.00 H ATOM 171 HB ILE A 9 0.285 3.304 -8.038 1.00 0.00 H ATOM 172 HG12 ILE A 9 0.251 0.890 -6.891 1.00 0.00 H ATOM 173 HG13 ILE A 9 -0.653 1.765 -5.656 1.00 0.00 H ATOM 174 HG21 ILE A 9 2.283 2.036 -7.494 1.00 0.00 H ATOM 175 HG22 ILE A 9 2.074 2.371 -5.776 1.00 0.00 H ATOM 176 HG23 ILE A 9 2.483 3.679 -6.886 1.00 0.00 H ATOM 177 HD11 ILE A 9 -1.635 2.596 -8.204 1.00 0.00 H ATOM 178 HD12 ILE A 9 -2.490 1.699 -6.949 1.00 0.00 H ATOM 179 HD13 ILE A 9 -1.587 0.833 -8.192 1.00 0.00 H ATOM 180 N VAL A 10 -0.262 3.777 -3.709 1.00 0.00 N ATOM 181 CA VAL A 10 0.256 3.629 -2.318 1.00 0.00 C ATOM 182 C VAL A 10 0.339 2.148 -1.938 1.00 0.00 C ATOM 183 O VAL A 10 0.649 1.801 -0.816 1.00 0.00 O ATOM 184 CB VAL A 10 -0.761 4.353 -1.437 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.186 4.523 -0.030 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.060 5.731 -2.033 1.00 0.00 C ATOM 187 H VAL A 10 -1.222 3.693 -3.885 1.00 0.00 H ATOM 188 HA VAL A 10 1.223 4.097 -2.224 1.00 0.00 H ATOM 189 HB VAL A 10 -1.672 3.774 -1.386 1.00 0.00 H ATOM 190 HG11 VAL A 10 0.891 4.466 -0.073 1.00 0.00 H ATOM 191 HG12 VAL A 10 -0.564 3.739 0.610 1.00 0.00 H ATOM 192 HG13 VAL A 10 -0.480 5.484 0.367 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.958 6.486 -1.267 1.00 0.00 H ATOM 194 HG22 VAL A 10 -2.069 5.745 -2.419 1.00 0.00 H ATOM 195 HG23 VAL A 10 -0.366 5.935 -2.834 1.00 0.00 H ATOM 196 N HIS A 11 0.066 1.271 -2.865 1.00 0.00 N ATOM 197 CA HIS A 11 0.133 -0.186 -2.556 1.00 0.00 C ATOM 198 C HIS A 11 1.541 -0.718 -2.837 1.00 0.00 C ATOM 199 O HIS A 11 2.345 -0.881 -1.939 1.00 0.00 O ATOM 200 CB HIS A 11 -0.886 -0.836 -3.492 1.00 0.00 C ATOM 201 CG HIS A 11 -0.756 -2.333 -3.416 1.00 0.00 C ATOM 202 ND1 HIS A 11 -1.173 -3.164 -4.444 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.258 -3.162 -2.443 1.00 0.00 C ATOM 204 CE1 HIS A 11 -0.923 -4.431 -4.069 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.365 -4.487 -2.856 1.00 0.00 N ATOM 206 H HIS A 11 -0.181 1.570 -3.764 1.00 0.00 H ATOM 207 HA HIS A 11 -0.141 -0.367 -1.528 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.884 -0.546 -3.195 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.702 -0.510 -4.505 1.00 0.00 H ATOM 210 HD1 HIS A 11 -1.578 -2.879 -5.290 1.00 0.00 H ATOM 211 HD2 HIS A 11 0.155 -2.838 -1.499 1.00 0.00 H ATOM 212 HE1 HIS A 11 -1.145 -5.297 -4.674 1.00 0.00 H ATOM 213 N VAL A 12 1.846 -0.984 -4.078 1.00 0.00 N ATOM 214 CA VAL A 12 3.204 -1.501 -4.416 1.00 0.00 C ATOM 215 C VAL A 12 4.245 -0.391 -4.259 1.00 0.00 C ATOM 216 O VAL A 12 5.430 -0.609 -4.418 1.00 0.00 O ATOM 217 CB VAL A 12 3.108 -1.946 -5.876 1.00 0.00 C ATOM 218 CG1 VAL A 12 2.122 -3.109 -5.993 1.00 0.00 C ATOM 219 CG2 VAL A 12 2.618 -0.776 -6.732 1.00 0.00 C ATOM 220 H VAL A 12 1.185 -0.843 -4.786 1.00 0.00 H ATOM 221 HA VAL A 12 3.453 -2.341 -3.790 1.00 0.00 H ATOM 222 HB VAL A 12 4.082 -2.264 -6.219 1.00 0.00 H ATOM 223 HG11 VAL A 12 2.450 -3.783 -6.770 1.00 0.00 H ATOM 224 HG12 VAL A 12 1.141 -2.727 -6.238 1.00 0.00 H ATOM 225 HG13 VAL A 12 2.076 -3.638 -5.053 1.00 0.00 H ATOM 226 HG21 VAL A 12 1.542 -0.815 -6.814 1.00 0.00 H ATOM 227 HG22 VAL A 12 3.057 -0.843 -7.717 1.00 0.00 H ATOM 228 HG23 VAL A 12 2.910 0.156 -6.271 1.00 0.00 H ATOM 229 N GLY A 13 3.811 0.797 -3.945 1.00 0.00 N ATOM 230 CA GLY A 13 4.771 1.922 -3.774 1.00 0.00 C ATOM 231 C GLY A 13 5.120 2.069 -2.292 1.00 0.00 C ATOM 232 O GLY A 13 6.243 1.848 -1.883 1.00 0.00 O ATOM 233 H GLY A 13 2.852 0.949 -3.819 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.670 1.718 -4.339 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.323 2.838 -4.128 1.00 0.00 H ATOM 236 N LYS A 14 4.165 2.443 -1.484 1.00 0.00 N ATOM 237 CA LYS A 14 4.442 2.604 -0.031 1.00 0.00 C ATOM 238 C LYS A 14 5.306 1.447 0.476 1.00 0.00 C ATOM 239 O LYS A 14 6.253 1.644 1.211 1.00 0.00 O ATOM 240 CB LYS A 14 3.069 2.584 0.640 1.00 0.00 C ATOM 241 CG LYS A 14 3.047 3.593 1.790 1.00 0.00 C ATOM 242 CD LYS A 14 3.969 3.109 2.912 1.00 0.00 C ATOM 243 CE LYS A 14 4.797 4.285 3.435 1.00 0.00 C ATOM 244 NZ LYS A 14 4.178 4.639 4.742 1.00 0.00 N ATOM 245 H LYS A 14 3.269 2.618 -1.833 1.00 0.00 H ATOM 246 HA LYS A 14 4.927 3.547 0.156 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.313 2.847 -0.084 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.870 1.595 1.027 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.388 4.554 1.432 1.00 0.00 H ATOM 250 HG3 LYS A 14 2.040 3.685 2.169 1.00 0.00 H ATOM 251 HD2 LYS A 14 3.373 2.701 3.716 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.630 2.346 2.531 1.00 0.00 H ATOM 253 HE2 LYS A 14 5.827 3.986 3.571 1.00 0.00 H ATOM 254 HE3 LYS A 14 4.733 5.122 2.757 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.272 5.120 4.579 1.00 0.00 H ATOM 256 HZ2 LYS A 14 4.814 5.273 5.268 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.017 3.772 5.295 1.00 0.00 H ATOM 258 N THR A 15 4.992 0.240 0.088 1.00 0.00 N ATOM 259 CA THR A 15 5.802 -0.916 0.547 1.00 0.00 C ATOM 260 C THR A 15 7.238 -0.758 0.056 1.00 0.00 C ATOM 261 O THR A 15 8.183 -0.918 0.803 1.00 0.00 O ATOM 262 CB THR A 15 5.143 -2.145 -0.083 1.00 0.00 C ATOM 263 OG1 THR A 15 3.820 -2.278 0.418 1.00 0.00 O ATOM 264 CG2 THR A 15 5.952 -3.396 0.266 1.00 0.00 C ATOM 265 H THR A 15 4.232 0.096 -0.504 1.00 0.00 H ATOM 266 HA THR A 15 5.772 -0.986 1.618 1.00 0.00 H ATOM 267 HB THR A 15 5.112 -2.029 -1.154 1.00 0.00 H ATOM 268 HG1 THR A 15 3.223 -2.332 -0.331 1.00 0.00 H ATOM 269 HG21 THR A 15 6.754 -3.130 0.939 1.00 0.00 H ATOM 270 HG22 THR A 15 6.365 -3.821 -0.637 1.00 0.00 H ATOM 271 HG23 THR A 15 5.308 -4.119 0.742 1.00 0.00 H ATOM 272 N ILE A 16 7.410 -0.429 -1.195 1.00 0.00 N ATOM 273 CA ILE A 16 8.782 -0.244 -1.725 1.00 0.00 C ATOM 274 C ILE A 16 9.501 0.797 -0.874 1.00 0.00 C ATOM 275 O ILE A 16 10.683 0.707 -0.603 1.00 0.00 O ATOM 276 CB ILE A 16 8.581 0.220 -3.183 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.300 -0.749 -4.122 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.136 1.637 -3.400 1.00 0.00 C ATOM 279 CD1 ILE A 16 8.833 -2.177 -3.837 1.00 0.00 C ATOM 280 H ILE A 16 6.639 -0.293 -1.777 1.00 0.00 H ATOM 281 HA ILE A 16 9.307 -1.171 -1.702 1.00 0.00 H ATOM 282 HB ILE A 16 7.525 0.217 -3.413 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.073 -0.493 -5.148 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.366 -0.683 -3.963 1.00 0.00 H ATOM 285 HG21 ILE A 16 8.734 2.044 -4.316 1.00 0.00 H ATOM 286 HG22 ILE A 16 10.212 1.595 -3.466 1.00 0.00 H ATOM 287 HG23 ILE A 16 8.851 2.268 -2.571 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.468 -2.620 -3.084 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.886 -2.762 -4.743 1.00 0.00 H ATOM 290 HD13 ILE A 16 7.814 -2.157 -3.481 1.00 0.00 H ATOM 291 N HIS A 17 8.776 1.784 -0.453 1.00 0.00 N ATOM 292 CA HIS A 17 9.371 2.851 0.381 1.00 0.00 C ATOM 293 C HIS A 17 9.973 2.242 1.647 1.00 0.00 C ATOM 294 O HIS A 17 10.876 2.791 2.246 1.00 0.00 O ATOM 295 CB HIS A 17 8.206 3.774 0.734 1.00 0.00 C ATOM 296 CG HIS A 17 8.365 5.080 0.006 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.558 5.785 0.008 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.490 5.823 -0.748 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.371 6.899 -0.724 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.129 6.971 -1.207 1.00 0.00 N ATOM 301 H HIS A 17 7.834 1.820 -0.690 1.00 0.00 H ATOM 302 HA HIS A 17 10.112 3.388 -0.179 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.276 3.307 0.443 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.199 3.954 1.799 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.387 5.519 0.459 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.464 5.557 -0.953 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.135 7.644 -0.898 1.00 0.00 H ATOM 308 N ARG A 18 9.469 1.112 2.063 1.00 0.00 N ATOM 309 CA ARG A 18 9.998 0.471 3.286 1.00 0.00 C ATOM 310 C ARG A 18 11.191 -0.420 2.952 1.00 0.00 C ATOM 311 O ARG A 18 12.099 -0.585 3.742 1.00 0.00 O ATOM 312 CB ARG A 18 8.843 -0.356 3.841 1.00 0.00 C ATOM 313 CG ARG A 18 7.755 0.578 4.377 1.00 0.00 C ATOM 314 CD ARG A 18 7.817 0.614 5.906 1.00 0.00 C ATOM 315 NE ARG A 18 6.404 0.777 6.344 1.00 0.00 N ATOM 316 CZ ARG A 18 6.107 1.631 7.286 1.00 0.00 C ATOM 317 NH1 ARG A 18 6.580 2.846 7.239 1.00 0.00 N ATOM 318 NH2 ARG A 18 5.338 1.268 8.276 1.00 0.00 N ATOM 319 H ARG A 18 8.740 0.694 1.576 1.00 0.00 H ATOM 320 HA ARG A 18 10.278 1.217 3.984 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.434 -0.972 3.055 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.205 -0.980 4.643 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.912 1.575 3.987 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.786 0.219 4.067 1.00 0.00 H ATOM 325 HD2 ARG A 18 8.227 -0.313 6.286 1.00 0.00 H ATOM 326 HD3 ARG A 18 8.408 1.453 6.240 1.00 0.00 H ATOM 327 HE ARG A 18 5.696 0.245 5.925 1.00 0.00 H ATOM 328 HH11 ARG A 18 7.169 3.123 6.479 1.00 0.00 H ATOM 329 HH12 ARG A 18 6.352 3.499 7.960 1.00 0.00 H ATOM 330 HH21 ARG A 18 4.976 0.337 8.313 1.00 0.00 H ATOM 331 HH22 ARG A 18 5.111 1.921 8.998 1.00 0.00 H ATOM 332 N LEU A 19 11.199 -0.990 1.785 1.00 0.00 N ATOM 333 CA LEU A 19 12.336 -1.867 1.397 1.00 0.00 C ATOM 334 C LEU A 19 13.641 -1.082 1.516 1.00 0.00 C ATOM 335 O LEU A 19 14.707 -1.632 1.705 1.00 0.00 O ATOM 336 CB LEU A 19 12.053 -2.292 -0.052 1.00 0.00 C ATOM 337 CG LEU A 19 12.652 -1.282 -1.036 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.142 -1.574 -1.221 1.00 0.00 C ATOM 339 CD2 LEU A 19 11.941 -1.403 -2.386 1.00 0.00 C ATOM 340 H LEU A 19 10.462 -0.840 1.169 1.00 0.00 H ATOM 341 HA LEU A 19 12.363 -2.725 2.033 1.00 0.00 H ATOM 342 HB2 LEU A 19 12.489 -3.264 -0.230 1.00 0.00 H ATOM 343 HB3 LEU A 19 10.985 -2.347 -0.205 1.00 0.00 H ATOM 344 HG LEU A 19 12.527 -0.281 -0.648 1.00 0.00 H ATOM 345 HD11 LEU A 19 14.693 -0.645 -1.229 1.00 0.00 H ATOM 346 HD12 LEU A 19 14.295 -2.090 -2.157 1.00 0.00 H ATOM 347 HD13 LEU A 19 14.491 -2.192 -0.407 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.527 -2.026 -3.046 1.00 0.00 H ATOM 349 HD22 LEU A 19 11.828 -0.421 -2.823 1.00 0.00 H ATOM 350 HD23 LEU A 19 10.967 -1.847 -2.242 1.00 0.00 H ATOM 351 N VAL A 20 13.543 0.209 1.423 1.00 0.00 N ATOM 352 CA VAL A 20 14.741 1.071 1.545 1.00 0.00 C ATOM 353 C VAL A 20 14.743 1.762 2.913 1.00 0.00 C ATOM 354 O VAL A 20 15.685 2.435 3.281 1.00 0.00 O ATOM 355 CB VAL A 20 14.627 2.101 0.417 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.188 2.612 0.316 1.00 0.00 C ATOM 357 CG2 VAL A 20 15.553 3.275 0.718 1.00 0.00 C ATOM 358 H VAL A 20 12.677 0.610 1.289 1.00 0.00 H ATOM 359 HA VAL A 20 15.623 0.482 1.420 1.00 0.00 H ATOM 360 HB VAL A 20 14.914 1.643 -0.517 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.193 3.626 -0.057 1.00 0.00 H ATOM 362 HG12 VAL A 20 12.730 2.590 1.292 1.00 0.00 H ATOM 363 HG13 VAL A 20 12.628 1.983 -0.359 1.00 0.00 H ATOM 364 HG21 VAL A 20 15.461 4.016 -0.061 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.573 2.925 0.768 1.00 0.00 H ATOM 366 HG23 VAL A 20 15.273 3.710 1.666 1.00 0.00 H ATOM 367 N THR A 21 13.680 1.599 3.651 1.00 0.00 N ATOM 368 CA THR A 21 13.565 2.232 4.999 1.00 0.00 C ATOM 369 C THR A 21 14.921 2.282 5.701 1.00 0.00 C ATOM 370 O THR A 21 15.204 3.180 6.469 1.00 0.00 O ATOM 371 CB THR A 21 12.600 1.332 5.774 1.00 0.00 C ATOM 372 OG1 THR A 21 12.287 1.938 7.020 1.00 0.00 O ATOM 373 CG2 THR A 21 13.253 -0.028 6.016 1.00 0.00 C ATOM 374 H THR A 21 12.942 1.061 3.310 1.00 0.00 H ATOM 375 HA THR A 21 13.154 3.214 4.912 1.00 0.00 H ATOM 376 HB THR A 21 11.695 1.198 5.201 1.00 0.00 H ATOM 377 HG1 THR A 21 12.993 1.731 7.636 1.00 0.00 H ATOM 378 HG21 THR A 21 14.010 0.067 6.779 1.00 0.00 H ATOM 379 HG22 THR A 21 13.706 -0.379 5.100 1.00 0.00 H ATOM 380 HG23 THR A 21 12.502 -0.735 6.339 1.00 0.00 H ATOM 381 N GLY A 22 15.755 1.326 5.434 1.00 0.00 N ATOM 382 CA GLY A 22 17.100 1.298 6.071 1.00 0.00 C ATOM 383 C GLY A 22 16.980 1.679 7.548 1.00 0.00 C ATOM 384 O GLY A 22 17.539 0.987 8.454 1.00 0.00 O ATOM 385 OXT GLY A 22 16.307 2.706 7.874 1.00 0.00 O ATOM 386 H GLY A 22 15.494 0.626 4.808 1.00 0.00 H ATOM 387 HA2 GLY A 22 17.517 0.305 5.986 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.745 2.002 5.573 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 16 ATOM 1 N PHE A 1 -12.812 21.917 -2.844 1.00 0.00 N ATOM 2 CA PHE A 1 -12.498 20.960 -1.742 1.00 0.00 C ATOM 3 C PHE A 1 -12.532 19.522 -2.267 1.00 0.00 C ATOM 4 O PHE A 1 -13.436 19.132 -2.978 1.00 0.00 O ATOM 5 CB PHE A 1 -13.596 21.179 -0.702 1.00 0.00 C ATOM 6 CG PHE A 1 -14.902 20.632 -1.225 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.190 19.267 -1.100 1.00 0.00 C ATOM 8 CD2 PHE A 1 -15.826 21.489 -1.836 1.00 0.00 C ATOM 9 CE1 PHE A 1 -16.402 18.761 -1.585 1.00 0.00 C ATOM 10 CE2 PHE A 1 -17.036 20.983 -2.322 1.00 0.00 C ATOM 11 CZ PHE A 1 -17.325 19.618 -2.197 1.00 0.00 C ATOM 12 H1 PHE A 1 -13.824 21.862 -3.073 1.00 0.00 H ATOM 13 H2 PHE A 1 -12.250 21.672 -3.685 1.00 0.00 H ATOM 14 H3 PHE A 1 -12.579 22.883 -2.540 1.00 0.00 H ATOM 15 HA PHE A 1 -11.534 21.183 -1.313 1.00 0.00 H ATOM 16 HB2 PHE A 1 -13.332 20.670 0.213 1.00 0.00 H ATOM 17 HB3 PHE A 1 -13.702 22.236 -0.507 1.00 0.00 H ATOM 18 HD1 PHE A 1 -14.479 18.606 -0.629 1.00 0.00 H ATOM 19 HD2 PHE A 1 -15.603 22.541 -1.934 1.00 0.00 H ATOM 20 HE1 PHE A 1 -16.625 17.708 -1.488 1.00 0.00 H ATOM 21 HE2 PHE A 1 -17.748 21.643 -2.793 1.00 0.00 H ATOM 22 HZ PHE A 1 -18.260 19.226 -2.570 1.00 0.00 H ATOM 23 N PHE A 2 -11.555 18.730 -1.919 1.00 0.00 N ATOM 24 CA PHE A 2 -11.533 17.319 -2.397 1.00 0.00 C ATOM 25 C PHE A 2 -11.544 16.355 -1.209 1.00 0.00 C ATOM 26 O PHE A 2 -11.799 15.176 -1.357 1.00 0.00 O ATOM 27 CB PHE A 2 -10.225 17.178 -3.180 1.00 0.00 C ATOM 28 CG PHE A 2 -9.107 17.866 -2.432 1.00 0.00 C ATOM 29 CD1 PHE A 2 -8.536 17.256 -1.308 1.00 0.00 C ATOM 30 CD2 PHE A 2 -8.637 19.113 -2.864 1.00 0.00 C ATOM 31 CE1 PHE A 2 -7.499 17.892 -0.616 1.00 0.00 C ATOM 32 CE2 PHE A 2 -7.600 19.749 -2.172 1.00 0.00 C ATOM 33 CZ PHE A 2 -7.031 19.138 -1.048 1.00 0.00 C ATOM 34 H PHE A 2 -10.836 19.064 -1.344 1.00 0.00 H ATOM 35 HA PHE A 2 -12.372 17.126 -3.047 1.00 0.00 H ATOM 36 HB2 PHE A 2 -9.989 16.129 -3.294 1.00 0.00 H ATOM 37 HB3 PHE A 2 -10.338 17.629 -4.154 1.00 0.00 H ATOM 38 HD1 PHE A 2 -8.898 16.294 -0.974 1.00 0.00 H ATOM 39 HD2 PHE A 2 -9.078 19.585 -3.731 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.060 17.421 0.251 1.00 0.00 H ATOM 41 HE2 PHE A 2 -7.239 20.711 -2.506 1.00 0.00 H ATOM 42 HZ PHE A 2 -6.230 19.629 -0.515 1.00 0.00 H ATOM 43 N HIS A 3 -11.266 16.844 -0.033 1.00 0.00 N ATOM 44 CA HIS A 3 -11.256 15.951 1.159 1.00 0.00 C ATOM 45 C HIS A 3 -10.119 14.930 1.036 1.00 0.00 C ATOM 46 O HIS A 3 -9.143 14.983 1.757 1.00 0.00 O ATOM 47 CB HIS A 3 -12.616 15.250 1.140 1.00 0.00 C ATOM 48 CG HIS A 3 -13.342 15.524 2.429 1.00 0.00 C ATOM 49 ND1 HIS A 3 -14.478 14.823 2.800 1.00 0.00 N ATOM 50 CD2 HIS A 3 -13.106 16.420 3.442 1.00 0.00 C ATOM 51 CE1 HIS A 3 -14.880 15.305 3.991 1.00 0.00 C ATOM 52 NE2 HIS A 3 -14.078 16.279 4.428 1.00 0.00 N ATOM 53 H HIS A 3 -11.059 17.797 0.065 1.00 0.00 H ATOM 54 HA HIS A 3 -11.150 16.528 2.064 1.00 0.00 H ATOM 55 HB2 HIS A 3 -13.201 15.623 0.312 1.00 0.00 H ATOM 56 HB3 HIS A 3 -12.471 14.186 1.028 1.00 0.00 H ATOM 57 HD1 HIS A 3 -14.912 14.109 2.288 1.00 0.00 H ATOM 58 HD2 HIS A 3 -12.289 17.127 3.470 1.00 0.00 H ATOM 59 HE1 HIS A 3 -15.746 14.945 4.529 1.00 0.00 H ATOM 60 N HIS A 4 -10.241 14.002 0.126 1.00 0.00 N ATOM 61 CA HIS A 4 -9.180 12.979 -0.048 1.00 0.00 C ATOM 62 C HIS A 4 -8.037 13.533 -0.905 1.00 0.00 C ATOM 63 O HIS A 4 -8.221 14.441 -1.691 1.00 0.00 O ATOM 64 CB HIS A 4 -9.866 11.814 -0.760 1.00 0.00 C ATOM 65 CG HIS A 4 -10.723 11.066 0.221 1.00 0.00 C ATOM 66 ND1 HIS A 4 -11.431 11.709 1.223 1.00 0.00 N ATOM 67 CD2 HIS A 4 -10.996 9.728 0.368 1.00 0.00 C ATOM 68 CE1 HIS A 4 -12.089 10.767 1.923 1.00 0.00 C ATOM 69 NE2 HIS A 4 -11.859 9.541 1.443 1.00 0.00 N ATOM 70 H HIS A 4 -11.031 13.974 -0.438 1.00 0.00 H ATOM 71 HA HIS A 4 -8.818 12.662 0.908 1.00 0.00 H ATOM 72 HB2 HIS A 4 -10.482 12.194 -1.562 1.00 0.00 H ATOM 73 HB3 HIS A 4 -9.118 11.149 -1.165 1.00 0.00 H ATOM 74 HD1 HIS A 4 -11.449 12.673 1.390 1.00 0.00 H ATOM 75 HD2 HIS A 4 -10.600 8.941 -0.257 1.00 0.00 H ATOM 76 HE1 HIS A 4 -12.726 10.975 2.770 1.00 0.00 H ATOM 77 N ILE A 5 -6.859 12.989 -0.764 1.00 0.00 N ATOM 78 CA ILE A 5 -5.709 13.482 -1.575 1.00 0.00 C ATOM 79 C ILE A 5 -5.691 12.789 -2.940 1.00 0.00 C ATOM 80 O ILE A 5 -6.363 11.799 -3.154 1.00 0.00 O ATOM 81 CB ILE A 5 -4.467 13.107 -0.765 1.00 0.00 C ATOM 82 CG1 ILE A 5 -3.223 13.677 -1.449 1.00 0.00 C ATOM 83 CG2 ILE A 5 -4.352 11.584 -0.684 1.00 0.00 C ATOM 84 CD1 ILE A 5 -3.389 15.187 -1.638 1.00 0.00 C ATOM 85 H ILE A 5 -6.732 12.255 -0.128 1.00 0.00 H ATOM 86 HA ILE A 5 -5.761 14.552 -1.694 1.00 0.00 H ATOM 87 HB ILE A 5 -4.552 13.515 0.231 1.00 0.00 H ATOM 88 HG12 ILE A 5 -2.355 13.484 -0.836 1.00 0.00 H ATOM 89 HG13 ILE A 5 -3.094 13.208 -2.413 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.325 11.311 -0.493 1.00 0.00 H ATOM 91 HG22 ILE A 5 -4.671 11.148 -1.619 1.00 0.00 H ATOM 92 HG23 ILE A 5 -4.978 11.218 0.116 1.00 0.00 H ATOM 93 HD11 ILE A 5 -3.624 15.645 -0.689 1.00 0.00 H ATOM 94 HD12 ILE A 5 -4.188 15.377 -2.338 1.00 0.00 H ATOM 95 HD13 ILE A 5 -2.469 15.605 -2.021 1.00 0.00 H ATOM 96 N PHE A 6 -4.927 13.300 -3.868 1.00 0.00 N ATOM 97 CA PHE A 6 -4.870 12.668 -5.218 1.00 0.00 C ATOM 98 C PHE A 6 -3.850 11.526 -5.227 1.00 0.00 C ATOM 99 O PHE A 6 -3.449 11.048 -6.269 1.00 0.00 O ATOM 100 CB PHE A 6 -4.430 13.788 -6.161 1.00 0.00 C ATOM 101 CG PHE A 6 -5.648 14.421 -6.789 1.00 0.00 C ATOM 102 CD1 PHE A 6 -6.588 15.077 -5.987 1.00 0.00 C ATOM 103 CD2 PHE A 6 -5.837 14.350 -8.175 1.00 0.00 C ATOM 104 CE1 PHE A 6 -7.719 15.663 -6.570 1.00 0.00 C ATOM 105 CE2 PHE A 6 -6.968 14.935 -8.758 1.00 0.00 C ATOM 106 CZ PHE A 6 -7.909 15.591 -7.955 1.00 0.00 C ATOM 107 H PHE A 6 -4.392 14.098 -3.677 1.00 0.00 H ATOM 108 HA PHE A 6 -5.844 12.306 -5.506 1.00 0.00 H ATOM 109 HB2 PHE A 6 -3.882 14.535 -5.604 1.00 0.00 H ATOM 110 HB3 PHE A 6 -3.797 13.379 -6.935 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.442 15.133 -4.919 1.00 0.00 H ATOM 112 HD2 PHE A 6 -5.111 13.844 -8.794 1.00 0.00 H ATOM 113 HE1 PHE A 6 -8.444 16.168 -5.951 1.00 0.00 H ATOM 114 HE2 PHE A 6 -7.114 14.880 -9.826 1.00 0.00 H ATOM 115 HZ PHE A 6 -8.780 16.042 -8.404 1.00 0.00 H ATOM 116 N ARG A 7 -3.430 11.084 -4.073 1.00 0.00 N ATOM 117 CA ARG A 7 -2.439 9.971 -4.018 1.00 0.00 C ATOM 118 C ARG A 7 -3.075 8.675 -4.545 1.00 0.00 C ATOM 119 O ARG A 7 -4.223 8.388 -4.267 1.00 0.00 O ATOM 120 CB ARG A 7 -2.089 9.831 -2.536 1.00 0.00 C ATOM 121 CG ARG A 7 -1.045 8.727 -2.355 1.00 0.00 C ATOM 122 CD ARG A 7 0.255 9.334 -1.826 1.00 0.00 C ATOM 123 NE ARG A 7 -0.150 10.127 -0.631 1.00 0.00 N ATOM 124 CZ ARG A 7 -0.289 9.540 0.526 1.00 0.00 C ATOM 125 NH1 ARG A 7 -0.312 8.237 0.598 1.00 0.00 N ATOM 126 NH2 ARG A 7 -0.403 10.256 1.611 1.00 0.00 N ATOM 127 H ARG A 7 -3.767 11.481 -3.243 1.00 0.00 H ATOM 128 HA ARG A 7 -1.559 10.227 -4.583 1.00 0.00 H ATOM 129 HB2 ARG A 7 -1.690 10.766 -2.171 1.00 0.00 H ATOM 130 HB3 ARG A 7 -2.978 9.577 -1.979 1.00 0.00 H ATOM 131 HG2 ARG A 7 -1.416 7.994 -1.651 1.00 0.00 H ATOM 132 HG3 ARG A 7 -0.858 8.249 -3.305 1.00 0.00 H ATOM 133 HD2 ARG A 7 0.947 8.551 -1.544 1.00 0.00 H ATOM 134 HD3 ARG A 7 0.698 9.981 -2.567 1.00 0.00 H ATOM 135 HE ARG A 7 -0.312 11.090 -0.716 1.00 0.00 H ATOM 136 HH11 ARG A 7 -0.224 7.688 -0.233 1.00 0.00 H ATOM 137 HH12 ARG A 7 -0.419 7.788 1.485 1.00 0.00 H ATOM 138 HH21 ARG A 7 -0.386 11.254 1.555 1.00 0.00 H ATOM 139 HH22 ARG A 7 -0.509 9.807 2.498 1.00 0.00 H HETATM 140 N UVR A 8 -2.249 7.805 -5.394 1.00 0.00 N HETATM 141 CA UVR A 8 -2.810 6.534 -5.938 1.00 0.00 C HETATM 142 C UVR A 8 -2.181 5.238 -5.420 1.00 0.00 C HETATM 143 O UVR A 8 -2.383 4.808 -4.285 1.00 0.00 O HETATM 144 CB UVR A 8 -0.882 8.213 -5.810 1.00 0.00 C HETATM 145 CG UVR A 8 -0.345 8.469 -7.221 1.00 0.00 C HETATM 146 CD UVR A 8 0.001 9.943 -7.489 1.00 0.00 C HETATM 147 CE UVR A 8 -0.419 10.419 -8.878 1.00 0.00 C HETATM 148 NZ UVR A 8 -0.926 11.768 -9.139 1.00 0.00 N HETATM 149 2HA UVR A 8 -2.693 6.543 -7.047 1.00 0.00 H HETATM 150 1HA UVR A 8 -3.903 6.501 -5.759 1.00 0.00 H HETATM 151 1HB UVR A 8 -0.316 8.743 -4.988 1.00 0.00 H HETATM 152 2HB UVR A 8 -1.348 9.211 -5.934 1.00 0.00 H HETATM 153 1HG UVR A 8 0.583 7.863 -7.335 1.00 0.00 H HETATM 154 2HG UVR A 8 -1.059 8.096 -7.982 1.00 0.00 H HETATM 155 1HD UVR A 8 -0.541 10.559 -6.733 1.00 0.00 H HETATM 156 2HD UVR A 8 1.082 10.140 -7.330 1.00 0.00 H HETATM 157 1HE UVR A 8 -0.001 9.856 -9.764 1.00 0.00 H HETATM 158 2HE UVR A 8 0.574 10.910 -8.912 1.00 0.00 H HETATM 159 2HZ UVR A 8 -0.349 12.472 -8.666 1.00 0.00 H HETATM 160 1HZ UVR A 8 -0.867 11.991 -10.140 1.00 0.00 H ATOM 161 N ILE A 9 -1.403 4.592 -6.276 1.00 0.00 N ATOM 162 CA ILE A 9 -0.719 3.310 -5.940 1.00 0.00 C ATOM 163 C ILE A 9 0.001 3.408 -4.587 1.00 0.00 C ATOM 164 O ILE A 9 1.095 3.923 -4.483 1.00 0.00 O ATOM 165 CB ILE A 9 0.277 3.089 -7.081 1.00 0.00 C ATOM 166 CG1 ILE A 9 0.847 1.676 -6.980 1.00 0.00 C ATOM 167 CG2 ILE A 9 1.415 4.108 -6.993 1.00 0.00 C ATOM 168 CD1 ILE A 9 -0.253 0.672 -7.322 1.00 0.00 C ATOM 169 H ILE A 9 -1.298 4.990 -7.164 1.00 0.00 H ATOM 170 HA ILE A 9 -1.433 2.502 -5.922 1.00 0.00 H ATOM 171 HB ILE A 9 -0.232 3.204 -8.027 1.00 0.00 H ATOM 172 HG12 ILE A 9 1.669 1.566 -7.673 1.00 0.00 H ATOM 173 HG13 ILE A 9 1.195 1.496 -5.974 1.00 0.00 H ATOM 174 HG21 ILE A 9 2.220 3.699 -6.400 1.00 0.00 H ATOM 175 HG22 ILE A 9 1.052 5.014 -6.532 1.00 0.00 H ATOM 176 HG23 ILE A 9 1.777 4.330 -7.986 1.00 0.00 H ATOM 177 HD11 ILE A 9 -0.356 -0.039 -6.516 1.00 0.00 H ATOM 178 HD12 ILE A 9 0.005 0.149 -8.232 1.00 0.00 H ATOM 179 HD13 ILE A 9 -1.186 1.199 -7.461 1.00 0.00 H ATOM 180 N VAL A 10 -0.613 2.910 -3.547 1.00 0.00 N ATOM 181 CA VAL A 10 0.030 2.968 -2.203 1.00 0.00 C ATOM 182 C VAL A 10 0.547 1.582 -1.803 1.00 0.00 C ATOM 183 O VAL A 10 1.161 1.412 -0.768 1.00 0.00 O ATOM 184 CB VAL A 10 -1.079 3.422 -1.256 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.648 3.178 0.191 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.342 4.915 -1.463 1.00 0.00 C ATOM 187 H VAL A 10 -1.495 2.497 -3.651 1.00 0.00 H ATOM 188 HA VAL A 10 0.834 3.686 -2.200 1.00 0.00 H ATOM 189 HB VAL A 10 -1.981 2.864 -1.462 1.00 0.00 H ATOM 190 HG11 VAL A 10 -1.353 3.649 0.861 1.00 0.00 H ATOM 191 HG12 VAL A 10 0.334 3.597 0.350 1.00 0.00 H ATOM 192 HG13 VAL A 10 -0.622 2.116 0.385 1.00 0.00 H ATOM 193 HG21 VAL A 10 -1.438 5.401 -0.504 1.00 0.00 H ATOM 194 HG22 VAL A 10 -2.253 5.046 -2.027 1.00 0.00 H ATOM 195 HG23 VAL A 10 -0.517 5.353 -2.006 1.00 0.00 H ATOM 196 N HIS A 11 0.298 0.589 -2.614 1.00 0.00 N ATOM 197 CA HIS A 11 0.772 -0.785 -2.278 1.00 0.00 C ATOM 198 C HIS A 11 2.198 -0.998 -2.793 1.00 0.00 C ATOM 199 O HIS A 11 3.128 -1.160 -2.027 1.00 0.00 O ATOM 200 CB HIS A 11 -0.203 -1.723 -2.990 1.00 0.00 C ATOM 201 CG HIS A 11 -0.234 -3.051 -2.284 1.00 0.00 C ATOM 202 ND1 HIS A 11 0.898 -3.613 -1.716 1.00 0.00 N ATOM 203 CD2 HIS A 11 -1.254 -3.939 -2.046 1.00 0.00 C ATOM 204 CE1 HIS A 11 0.537 -4.789 -1.171 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.764 -5.036 -1.343 1.00 0.00 N ATOM 206 H HIS A 11 -0.201 0.746 -3.442 1.00 0.00 H ATOM 207 HA HIS A 11 0.728 -0.948 -1.213 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.192 -1.287 -2.981 1.00 0.00 H ATOM 209 HB3 HIS A 11 0.117 -1.867 -4.011 1.00 0.00 H ATOM 210 HD1 HIS A 11 1.798 -3.225 -1.712 1.00 0.00 H ATOM 211 HD2 HIS A 11 -2.279 -3.806 -2.356 1.00 0.00 H ATOM 212 HE1 HIS A 11 1.217 -5.452 -0.657 1.00 0.00 H ATOM 213 N VAL A 12 2.380 -1.001 -4.086 1.00 0.00 N ATOM 214 CA VAL A 12 3.748 -1.206 -4.645 1.00 0.00 C ATOM 215 C VAL A 12 4.578 0.071 -4.494 1.00 0.00 C ATOM 216 O VAL A 12 5.719 0.132 -4.908 1.00 0.00 O ATOM 217 CB VAL A 12 3.535 -1.533 -6.123 1.00 0.00 C ATOM 218 CG1 VAL A 12 2.778 -2.856 -6.251 1.00 0.00 C ATOM 219 CG2 VAL A 12 2.724 -0.416 -6.782 1.00 0.00 C ATOM 220 H VAL A 12 1.619 -0.869 -4.689 1.00 0.00 H ATOM 221 HA VAL A 12 4.235 -2.031 -4.151 1.00 0.00 H ATOM 222 HB VAL A 12 4.495 -1.621 -6.612 1.00 0.00 H ATOM 223 HG11 VAL A 12 3.315 -3.515 -6.918 1.00 0.00 H ATOM 224 HG12 VAL A 12 1.791 -2.670 -6.645 1.00 0.00 H ATOM 225 HG13 VAL A 12 2.696 -3.319 -5.278 1.00 0.00 H ATOM 226 HG21 VAL A 12 2.745 0.463 -6.155 1.00 0.00 H ATOM 227 HG22 VAL A 12 1.702 -0.742 -6.911 1.00 0.00 H ATOM 228 HG23 VAL A 12 3.151 -0.182 -7.745 1.00 0.00 H ATOM 229 N GLY A 13 4.015 1.090 -3.907 1.00 0.00 N ATOM 230 CA GLY A 13 4.773 2.361 -3.731 1.00 0.00 C ATOM 231 C GLY A 13 5.198 2.507 -2.269 1.00 0.00 C ATOM 232 O GLY A 13 6.366 2.444 -1.941 1.00 0.00 O ATOM 233 H GLY A 13 3.093 1.020 -3.581 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.651 2.346 -4.363 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.145 3.196 -4.005 1.00 0.00 H ATOM 236 N LYS A 14 4.256 2.709 -1.388 1.00 0.00 N ATOM 237 CA LYS A 14 4.599 2.868 0.052 1.00 0.00 C ATOM 238 C LYS A 14 5.491 1.718 0.525 1.00 0.00 C ATOM 239 O LYS A 14 6.581 1.930 1.018 1.00 0.00 O ATOM 240 CB LYS A 14 3.257 2.840 0.779 1.00 0.00 C ATOM 241 CG LYS A 14 3.170 4.025 1.744 1.00 0.00 C ATOM 242 CD LYS A 14 4.368 4.000 2.695 1.00 0.00 C ATOM 243 CE LYS A 14 5.149 5.310 2.569 1.00 0.00 C ATOM 244 NZ LYS A 14 4.783 6.093 3.782 1.00 0.00 N ATOM 245 H LYS A 14 3.323 2.762 -1.674 1.00 0.00 H ATOM 246 HA LYS A 14 5.083 3.814 0.215 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.461 2.906 0.055 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.167 1.918 1.334 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.175 4.948 1.182 1.00 0.00 H ATOM 250 HG3 LYS A 14 2.257 3.957 2.317 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.018 3.885 3.711 1.00 0.00 H ATOM 252 HD3 LYS A 14 5.013 3.173 2.440 1.00 0.00 H ATOM 253 HE2 LYS A 14 6.211 5.113 2.551 1.00 0.00 H ATOM 254 HE3 LYS A 14 4.848 5.844 1.681 1.00 0.00 H ATOM 255 HZ1 LYS A 14 5.386 5.802 4.578 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.787 5.917 4.022 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.922 7.108 3.594 1.00 0.00 H ATOM 258 N THR A 15 5.041 0.500 0.381 1.00 0.00 N ATOM 259 CA THR A 15 5.870 -0.650 0.823 1.00 0.00 C ATOM 260 C THR A 15 7.230 -0.579 0.141 1.00 0.00 C ATOM 261 O THR A 15 8.259 -0.756 0.761 1.00 0.00 O ATOM 262 CB THR A 15 5.101 -1.895 0.378 1.00 0.00 C ATOM 263 OG1 THR A 15 3.710 -1.609 0.364 1.00 0.00 O ATOM 264 CG2 THR A 15 5.378 -3.043 1.351 1.00 0.00 C ATOM 265 H THR A 15 4.168 0.343 -0.019 1.00 0.00 H ATOM 266 HA THR A 15 5.982 -0.640 1.893 1.00 0.00 H ATOM 267 HB THR A 15 5.421 -2.183 -0.611 1.00 0.00 H ATOM 268 HG1 THR A 15 3.385 -1.667 1.266 1.00 0.00 H ATOM 269 HG21 THR A 15 5.879 -3.844 0.828 1.00 0.00 H ATOM 270 HG22 THR A 15 4.445 -3.405 1.755 1.00 0.00 H ATOM 271 HG23 THR A 15 6.005 -2.689 2.155 1.00 0.00 H ATOM 272 N ILE A 16 7.243 -0.295 -1.130 1.00 0.00 N ATOM 273 CA ILE A 16 8.540 -0.185 -1.838 1.00 0.00 C ATOM 274 C ILE A 16 9.398 0.826 -1.087 1.00 0.00 C ATOM 275 O ILE A 16 10.536 0.579 -0.728 1.00 0.00 O ATOM 276 CB ILE A 16 8.177 0.294 -3.258 1.00 0.00 C ATOM 277 CG1 ILE A 16 8.741 -0.694 -4.281 1.00 0.00 C ATOM 278 CG2 ILE A 16 8.751 1.691 -3.537 1.00 0.00 C ATOM 279 CD1 ILE A 16 7.884 -1.961 -4.295 1.00 0.00 C ATOM 280 H ILE A 16 6.406 -0.138 -1.608 1.00 0.00 H ATOM 281 HA ILE A 16 9.020 -1.134 -1.876 1.00 0.00 H ATOM 282 HB ILE A 16 7.103 0.329 -3.354 1.00 0.00 H ATOM 283 HG12 ILE A 16 8.731 -0.240 -5.262 1.00 0.00 H ATOM 284 HG13 ILE A 16 9.756 -0.950 -4.014 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.788 1.722 -3.235 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.193 2.428 -2.978 1.00 0.00 H ATOM 287 HG23 ILE A 16 8.677 1.907 -4.593 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.512 -2.818 -4.485 1.00 0.00 H ATOM 289 HD12 ILE A 16 7.137 -1.882 -5.071 1.00 0.00 H ATOM 290 HD13 ILE A 16 7.397 -2.077 -3.337 1.00 0.00 H ATOM 291 N HIS A 17 8.827 1.961 -0.839 1.00 0.00 N ATOM 292 CA HIS A 17 9.544 3.023 -0.100 1.00 0.00 C ATOM 293 C HIS A 17 10.196 2.426 1.145 1.00 0.00 C ATOM 294 O HIS A 17 11.392 2.526 1.341 1.00 0.00 O ATOM 295 CB HIS A 17 8.459 4.031 0.285 1.00 0.00 C ATOM 296 CG HIS A 17 8.686 5.317 -0.461 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.844 6.065 -0.312 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.912 6.001 -1.366 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.735 7.144 -1.108 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.578 7.154 -1.773 1.00 0.00 N ATOM 301 H HIS A 17 7.910 2.107 -1.135 1.00 0.00 H ATOM 302 HA HIS A 17 10.277 3.489 -0.735 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.485 3.632 0.032 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.506 4.220 1.347 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.605 5.846 0.266 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.937 5.690 -1.711 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.491 7.910 -1.196 1.00 0.00 H ATOM 308 N ARG A 18 9.421 1.797 1.989 1.00 0.00 N ATOM 309 CA ARG A 18 10.000 1.194 3.211 1.00 0.00 C ATOM 310 C ARG A 18 10.827 -0.032 2.845 1.00 0.00 C ATOM 311 O ARG A 18 11.697 -0.453 3.579 1.00 0.00 O ATOM 312 CB ARG A 18 8.812 0.802 4.081 1.00 0.00 C ATOM 313 CG ARG A 18 7.913 2.020 4.300 1.00 0.00 C ATOM 314 CD ARG A 18 7.013 1.782 5.515 1.00 0.00 C ATOM 315 NE ARG A 18 5.651 2.178 5.066 1.00 0.00 N ATOM 316 CZ ARG A 18 4.601 1.752 5.712 1.00 0.00 C ATOM 317 NH1 ARG A 18 4.109 0.570 5.451 1.00 0.00 N ATOM 318 NH2 ARG A 18 4.042 2.506 6.618 1.00 0.00 N ATOM 319 H ARG A 18 8.467 1.723 1.818 1.00 0.00 H ATOM 320 HA ARG A 18 10.601 1.910 3.715 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.250 0.020 3.593 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.172 0.447 5.037 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.526 2.894 4.469 1.00 0.00 H ATOM 324 HG3 ARG A 18 7.299 2.176 3.425 1.00 0.00 H ATOM 325 HD2 ARG A 18 7.032 0.737 5.795 1.00 0.00 H ATOM 326 HD3 ARG A 18 7.326 2.401 6.341 1.00 0.00 H ATOM 327 HE ARG A 18 5.543 2.760 4.286 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.537 -0.007 4.756 1.00 0.00 H ATOM 329 HH12 ARG A 18 3.303 0.244 5.946 1.00 0.00 H ATOM 330 HH21 ARG A 18 4.418 3.411 6.817 1.00 0.00 H ATOM 331 HH22 ARG A 18 3.236 2.179 7.113 1.00 0.00 H ATOM 332 N LEU A 19 10.565 -0.605 1.709 1.00 0.00 N ATOM 333 CA LEU A 19 11.342 -1.798 1.290 1.00 0.00 C ATOM 334 C LEU A 19 12.819 -1.548 1.547 1.00 0.00 C ATOM 335 O LEU A 19 13.591 -2.451 1.798 1.00 0.00 O ATOM 336 CB LEU A 19 11.068 -1.954 -0.203 1.00 0.00 C ATOM 337 CG LEU A 19 10.958 -3.438 -0.545 1.00 0.00 C ATOM 338 CD1 LEU A 19 10.513 -3.596 -2.000 1.00 0.00 C ATOM 339 CD2 LEU A 19 12.321 -4.105 -0.351 1.00 0.00 C ATOM 340 H LEU A 19 9.865 -0.246 1.134 1.00 0.00 H ATOM 341 HA LEU A 19 11.009 -2.664 1.822 1.00 0.00 H ATOM 342 HB2 LEU A 19 10.143 -1.458 -0.451 1.00 0.00 H ATOM 343 HB3 LEU A 19 11.877 -1.515 -0.767 1.00 0.00 H ATOM 344 HG LEU A 19 10.232 -3.901 0.106 1.00 0.00 H ATOM 345 HD11 LEU A 19 11.361 -3.876 -2.607 1.00 0.00 H ATOM 346 HD12 LEU A 19 10.107 -2.661 -2.355 1.00 0.00 H ATOM 347 HD13 LEU A 19 9.757 -4.365 -2.063 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.538 -4.736 -1.201 1.00 0.00 H ATOM 349 HD22 LEU A 19 12.304 -4.706 0.546 1.00 0.00 H ATOM 350 HD23 LEU A 19 13.084 -3.345 -0.262 1.00 0.00 H ATOM 351 N VAL A 20 13.205 -0.310 1.502 1.00 0.00 N ATOM 352 CA VAL A 20 14.618 0.043 1.758 1.00 0.00 C ATOM 353 C VAL A 20 14.753 0.667 3.144 1.00 0.00 C ATOM 354 O VAL A 20 15.799 0.628 3.761 1.00 0.00 O ATOM 355 CB VAL A 20 14.994 1.051 0.669 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.884 2.093 0.517 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.291 1.754 1.062 1.00 0.00 C ATOM 358 H VAL A 20 12.563 0.382 1.315 1.00 0.00 H ATOM 359 HA VAL A 20 15.224 -0.825 1.680 1.00 0.00 H ATOM 360 HB VAL A 20 15.132 0.532 -0.267 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.552 2.412 1.493 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.053 1.658 -0.021 1.00 0.00 H ATOM 363 HG13 VAL A 20 14.261 2.944 -0.032 1.00 0.00 H ATOM 364 HG21 VAL A 20 17.105 1.047 1.038 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.192 2.156 2.059 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.489 2.557 0.368 1.00 0.00 H ATOM 367 N THR A 21 13.694 1.238 3.635 1.00 0.00 N ATOM 368 CA THR A 21 13.734 1.863 4.977 1.00 0.00 C ATOM 369 C THR A 21 12.621 1.299 5.862 1.00 0.00 C ATOM 370 O THR A 21 11.945 2.022 6.565 1.00 0.00 O ATOM 371 CB THR A 21 13.535 3.360 4.731 1.00 0.00 C ATOM 372 OG1 THR A 21 13.747 4.068 5.945 1.00 0.00 O ATOM 373 CG2 THR A 21 12.115 3.619 4.228 1.00 0.00 C ATOM 374 H THR A 21 12.877 1.248 3.123 1.00 0.00 H ATOM 375 HA THR A 21 14.683 1.689 5.423 1.00 0.00 H ATOM 376 HB THR A 21 14.242 3.700 3.990 1.00 0.00 H ATOM 377 HG1 THR A 21 14.694 4.176 6.063 1.00 0.00 H ATOM 378 HG21 THR A 21 11.967 3.108 3.288 1.00 0.00 H ATOM 379 HG22 THR A 21 11.971 4.681 4.086 1.00 0.00 H ATOM 380 HG23 THR A 21 11.404 3.253 4.953 1.00 0.00 H ATOM 381 N GLY A 22 12.428 0.009 5.832 1.00 0.00 N ATOM 382 CA GLY A 22 11.370 -0.604 6.665 1.00 0.00 C ATOM 383 C GLY A 22 11.410 -2.125 6.509 1.00 0.00 C ATOM 384 O GLY A 22 10.577 -2.873 7.111 1.00 0.00 O ATOM 385 OXT GLY A 22 12.292 -2.651 5.762 1.00 0.00 O ATOM 386 H GLY A 22 12.979 -0.553 5.265 1.00 0.00 H ATOM 387 HA2 GLY A 22 11.535 -0.342 7.696 1.00 0.00 H ATOM 388 HA3 GLY A 22 10.410 -0.239 6.346 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 17 ATOM 1 N PHE A 1 -16.671 2.015 -16.375 1.00 0.00 N ATOM 2 CA PHE A 1 -15.239 1.957 -16.789 1.00 0.00 C ATOM 3 C PHE A 1 -14.643 3.366 -16.835 1.00 0.00 C ATOM 4 O PHE A 1 -14.898 4.131 -17.744 1.00 0.00 O ATOM 5 CB PHE A 1 -15.252 1.332 -18.187 1.00 0.00 C ATOM 6 CG PHE A 1 -16.351 1.955 -19.014 1.00 0.00 C ATOM 7 CD1 PHE A 1 -16.089 3.096 -19.781 1.00 0.00 C ATOM 8 CD2 PHE A 1 -17.632 1.391 -19.013 1.00 0.00 C ATOM 9 CE1 PHE A 1 -17.108 3.672 -20.549 1.00 0.00 C ATOM 10 CE2 PHE A 1 -18.651 1.968 -19.780 1.00 0.00 C ATOM 11 CZ PHE A 1 -18.389 3.109 -20.548 1.00 0.00 C ATOM 12 H1 PHE A 1 -17.168 2.731 -16.941 1.00 0.00 H ATOM 13 H2 PHE A 1 -16.730 2.269 -15.367 1.00 0.00 H ATOM 14 H3 PHE A 1 -17.114 1.088 -16.526 1.00 0.00 H ATOM 15 HA PHE A 1 -14.678 1.332 -16.113 1.00 0.00 H ATOM 16 HB2 PHE A 1 -14.300 1.504 -18.665 1.00 0.00 H ATOM 17 HB3 PHE A 1 -15.425 0.269 -18.103 1.00 0.00 H ATOM 18 HD1 PHE A 1 -15.100 3.531 -19.782 1.00 0.00 H ATOM 19 HD2 PHE A 1 -17.835 0.511 -18.420 1.00 0.00 H ATOM 20 HE1 PHE A 1 -16.906 4.552 -21.141 1.00 0.00 H ATOM 21 HE2 PHE A 1 -19.640 1.532 -19.780 1.00 0.00 H ATOM 22 HZ PHE A 1 -19.175 3.553 -21.141 1.00 0.00 H ATOM 23 N PHE A 2 -13.850 3.714 -15.858 1.00 0.00 N ATOM 24 CA PHE A 2 -13.235 5.073 -15.840 1.00 0.00 C ATOM 25 C PHE A 2 -11.974 5.067 -14.971 1.00 0.00 C ATOM 26 O PHE A 2 -11.887 5.767 -13.982 1.00 0.00 O ATOM 27 CB PHE A 2 -14.305 5.980 -15.232 1.00 0.00 C ATOM 28 CG PHE A 2 -14.349 7.288 -15.984 1.00 0.00 C ATOM 29 CD1 PHE A 2 -14.332 7.290 -17.384 1.00 0.00 C ATOM 30 CD2 PHE A 2 -14.407 8.498 -15.283 1.00 0.00 C ATOM 31 CE1 PHE A 2 -14.374 8.503 -18.083 1.00 0.00 C ATOM 32 CE2 PHE A 2 -14.448 9.711 -15.981 1.00 0.00 C ATOM 33 CZ PHE A 2 -14.432 9.713 -17.381 1.00 0.00 C ATOM 34 H PHE A 2 -13.658 3.081 -15.135 1.00 0.00 H ATOM 35 HA PHE A 2 -13.003 5.396 -16.843 1.00 0.00 H ATOM 36 HB2 PHE A 2 -15.268 5.495 -15.295 1.00 0.00 H ATOM 37 HB3 PHE A 2 -14.067 6.172 -14.195 1.00 0.00 H ATOM 38 HD1 PHE A 2 -14.288 6.357 -17.926 1.00 0.00 H ATOM 39 HD2 PHE A 2 -14.419 8.496 -14.203 1.00 0.00 H ATOM 40 HE1 PHE A 2 -14.362 8.506 -19.163 1.00 0.00 H ATOM 41 HE2 PHE A 2 -14.493 10.644 -15.439 1.00 0.00 H ATOM 42 HZ PHE A 2 -14.464 10.649 -17.919 1.00 0.00 H ATOM 43 N HIS A 3 -10.999 4.279 -15.331 1.00 0.00 N ATOM 44 CA HIS A 3 -9.745 4.223 -14.523 1.00 0.00 C ATOM 45 C HIS A 3 -9.159 5.627 -14.346 1.00 0.00 C ATOM 46 O HIS A 3 -8.498 6.148 -15.221 1.00 0.00 O ATOM 47 CB HIS A 3 -8.792 3.344 -15.335 1.00 0.00 C ATOM 48 CG HIS A 3 -8.801 3.788 -16.773 1.00 0.00 C ATOM 49 ND1 HIS A 3 -8.035 4.852 -17.223 1.00 0.00 N ATOM 50 CD2 HIS A 3 -9.480 3.323 -17.871 1.00 0.00 C ATOM 51 CE1 HIS A 3 -8.268 4.991 -18.540 1.00 0.00 C ATOM 52 NE2 HIS A 3 -9.142 4.084 -18.987 1.00 0.00 N ATOM 53 H HIS A 3 -11.091 3.720 -16.130 1.00 0.00 H ATOM 54 HA HIS A 3 -9.935 3.769 -13.564 1.00 0.00 H ATOM 55 HB2 HIS A 3 -7.792 3.436 -14.936 1.00 0.00 H ATOM 56 HB3 HIS A 3 -9.112 2.315 -15.275 1.00 0.00 H ATOM 57 HD1 HIS A 3 -7.433 5.403 -16.680 1.00 0.00 H ATOM 58 HD2 HIS A 3 -10.170 2.493 -17.870 1.00 0.00 H ATOM 59 HE1 HIS A 3 -7.807 5.744 -19.161 1.00 0.00 H ATOM 60 N HIS A 4 -9.396 6.241 -13.219 1.00 0.00 N ATOM 61 CA HIS A 4 -8.851 7.608 -12.985 1.00 0.00 C ATOM 62 C HIS A 4 -7.405 7.690 -13.479 1.00 0.00 C ATOM 63 O HIS A 4 -6.638 6.758 -13.340 1.00 0.00 O ATOM 64 CB HIS A 4 -8.912 7.805 -11.470 1.00 0.00 C ATOM 65 CG HIS A 4 -10.305 7.522 -10.980 1.00 0.00 C ATOM 66 ND1 HIS A 4 -11.372 7.344 -11.848 1.00 0.00 N ATOM 67 CD2 HIS A 4 -10.823 7.383 -9.716 1.00 0.00 C ATOM 68 CE1 HIS A 4 -12.467 7.109 -11.101 1.00 0.00 C ATOM 69 NE2 HIS A 4 -12.188 7.122 -9.796 1.00 0.00 N ATOM 70 H HIS A 4 -9.930 5.803 -12.525 1.00 0.00 H ATOM 71 HA HIS A 4 -9.464 8.344 -13.478 1.00 0.00 H ATOM 72 HB2 HIS A 4 -8.218 7.129 -10.991 1.00 0.00 H ATOM 73 HB3 HIS A 4 -8.646 8.823 -11.229 1.00 0.00 H ATOM 74 HD1 HIS A 4 -11.335 7.383 -12.827 1.00 0.00 H ATOM 75 HD2 HIS A 4 -10.257 7.464 -8.800 1.00 0.00 H ATOM 76 HE1 HIS A 4 -13.451 6.931 -11.510 1.00 0.00 H ATOM 77 N ILE A 5 -7.023 8.798 -14.054 1.00 0.00 N ATOM 78 CA ILE A 5 -5.628 8.935 -14.553 1.00 0.00 C ATOM 79 C ILE A 5 -4.707 9.393 -13.426 1.00 0.00 C ATOM 80 O ILE A 5 -3.570 8.980 -13.322 1.00 0.00 O ATOM 81 CB ILE A 5 -5.710 9.993 -15.653 1.00 0.00 C ATOM 82 CG1 ILE A 5 -6.307 9.369 -16.917 1.00 0.00 C ATOM 83 CG2 ILE A 5 -4.310 10.522 -15.959 1.00 0.00 C ATOM 84 CD1 ILE A 5 -6.500 10.454 -17.978 1.00 0.00 C ATOM 85 H ILE A 5 -7.653 9.540 -14.159 1.00 0.00 H ATOM 86 HA ILE A 5 -5.285 8.007 -14.959 1.00 0.00 H ATOM 87 HB ILE A 5 -6.337 10.808 -15.321 1.00 0.00 H ATOM 88 HG12 ILE A 5 -5.638 8.609 -17.293 1.00 0.00 H ATOM 89 HG13 ILE A 5 -7.263 8.925 -16.682 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.574 9.857 -15.534 1.00 0.00 H ATOM 91 HG22 ILE A 5 -4.197 11.507 -15.531 1.00 0.00 H ATOM 92 HG23 ILE A 5 -4.172 10.576 -17.029 1.00 0.00 H ATOM 93 HD11 ILE A 5 -6.153 11.401 -17.592 1.00 0.00 H ATOM 94 HD12 ILE A 5 -7.547 10.529 -18.230 1.00 0.00 H ATOM 95 HD13 ILE A 5 -5.933 10.197 -18.862 1.00 0.00 H ATOM 96 N PHE A 6 -5.200 10.248 -12.586 1.00 0.00 N ATOM 97 CA PHE A 6 -4.373 10.754 -11.451 1.00 0.00 C ATOM 98 C PHE A 6 -4.462 9.800 -10.253 1.00 0.00 C ATOM 99 O PHE A 6 -4.235 10.188 -9.124 1.00 0.00 O ATOM 100 CB PHE A 6 -4.973 12.116 -11.103 1.00 0.00 C ATOM 101 CG PHE A 6 -6.333 11.927 -10.475 1.00 0.00 C ATOM 102 CD1 PHE A 6 -6.448 11.773 -9.089 1.00 0.00 C ATOM 103 CD2 PHE A 6 -7.479 11.906 -11.279 1.00 0.00 C ATOM 104 CE1 PHE A 6 -7.709 11.599 -8.506 1.00 0.00 C ATOM 105 CE2 PHE A 6 -8.740 11.732 -10.697 1.00 0.00 C ATOM 106 CZ PHE A 6 -8.855 11.579 -9.310 1.00 0.00 C ATOM 107 H PHE A 6 -6.118 10.556 -12.703 1.00 0.00 H ATOM 108 HA PHE A 6 -3.347 10.874 -11.759 1.00 0.00 H ATOM 109 HB2 PHE A 6 -4.324 12.628 -10.408 1.00 0.00 H ATOM 110 HB3 PHE A 6 -5.073 12.706 -12.003 1.00 0.00 H ATOM 111 HD1 PHE A 6 -5.564 11.789 -8.468 1.00 0.00 H ATOM 112 HD2 PHE A 6 -7.390 12.025 -12.350 1.00 0.00 H ATOM 113 HE1 PHE A 6 -7.798 11.481 -7.436 1.00 0.00 H ATOM 114 HE2 PHE A 6 -9.624 11.717 -11.317 1.00 0.00 H ATOM 115 HZ PHE A 6 -9.828 11.445 -8.861 1.00 0.00 H ATOM 116 N ARG A 7 -4.793 8.560 -10.488 1.00 0.00 N ATOM 117 CA ARG A 7 -4.895 7.588 -9.361 1.00 0.00 C ATOM 118 C ARG A 7 -3.491 7.169 -8.890 1.00 0.00 C ATOM 119 O ARG A 7 -2.740 6.569 -9.633 1.00 0.00 O ATOM 120 CB ARG A 7 -5.639 6.387 -9.947 1.00 0.00 C ATOM 121 CG ARG A 7 -6.724 5.931 -8.971 1.00 0.00 C ATOM 122 CD ARG A 7 -6.071 5.294 -7.743 1.00 0.00 C ATOM 123 NE ARG A 7 -5.672 3.930 -8.185 1.00 0.00 N ATOM 124 CZ ARG A 7 -6.585 3.034 -8.446 1.00 0.00 C ATOM 125 NH1 ARG A 7 -7.486 2.740 -7.548 1.00 0.00 N ATOM 126 NH2 ARG A 7 -6.597 2.433 -9.604 1.00 0.00 N ATOM 127 H ARG A 7 -4.973 8.265 -11.405 1.00 0.00 H ATOM 128 HA ARG A 7 -5.466 8.011 -8.553 1.00 0.00 H ATOM 129 HB2 ARG A 7 -6.092 6.668 -10.887 1.00 0.00 H ATOM 130 HB3 ARG A 7 -4.942 5.578 -10.112 1.00 0.00 H ATOM 131 HG2 ARG A 7 -7.314 6.784 -8.666 1.00 0.00 H ATOM 132 HG3 ARG A 7 -7.363 5.207 -9.453 1.00 0.00 H ATOM 133 HD2 ARG A 7 -5.203 5.865 -7.441 1.00 0.00 H ATOM 134 HD3 ARG A 7 -6.780 5.227 -6.931 1.00 0.00 H ATOM 135 HE ARG A 7 -4.723 3.704 -8.280 1.00 0.00 H ATOM 136 HH11 ARG A 7 -7.475 3.201 -6.661 1.00 0.00 H ATOM 137 HH12 ARG A 7 -8.184 2.054 -7.748 1.00 0.00 H ATOM 138 HH21 ARG A 7 -5.907 2.658 -10.292 1.00 0.00 H ATOM 139 HH22 ARG A 7 -7.296 1.747 -9.804 1.00 0.00 H HETATM 140 N UVR A 8 -3.098 7.518 -7.517 1.00 0.00 N HETATM 141 CA UVR A 8 -1.752 7.137 -7.001 1.00 0.00 C HETATM 142 C UVR A 8 -1.711 5.942 -6.049 1.00 0.00 C HETATM 143 O UVR A 8 -1.902 6.046 -4.839 1.00 0.00 O HETATM 144 CB UVR A 8 -4.001 8.292 -6.629 1.00 0.00 C HETATM 145 CG UVR A 8 -3.880 8.550 -5.125 1.00 0.00 C HETATM 146 CD UVR A 8 -4.551 9.856 -4.669 1.00 0.00 C HETATM 147 CE UVR A 8 -5.979 9.657 -4.166 1.00 0.00 C HETATM 148 NZ UVR A 8 -7.049 10.629 -4.400 1.00 0.00 N HETATM 149 2HA UVR A 8 -1.321 8.010 -6.461 1.00 0.00 H HETATM 150 1HA UVR A 8 -1.067 6.948 -7.851 1.00 0.00 H HETATM 151 1HB UVR A 8 -4.605 9.066 -7.189 1.00 0.00 H HETATM 152 2HB UVR A 8 -3.212 9.065 -6.704 1.00 0.00 H HETATM 153 1HG UVR A 8 -4.376 7.699 -4.603 1.00 0.00 H HETATM 154 2HG UVR A 8 -2.817 8.532 -4.812 1.00 0.00 H HETATM 155 1HD UVR A 8 -3.943 10.272 -3.831 1.00 0.00 H HETATM 156 2HD UVR A 8 -4.533 10.621 -5.473 1.00 0.00 H HETATM 157 1HE UVR A 8 -6.299 8.601 -3.928 1.00 0.00 H HETATM 158 2HE UVR A 8 -6.204 9.333 -5.200 1.00 0.00 H HETATM 159 2HZ UVR A 8 -7.788 10.534 -3.694 1.00 0.00 H HETATM 160 1HZ UVR A 8 -6.697 11.589 -4.303 1.00 0.00 H ATOM 161 N ILE A 9 -1.456 4.775 -6.611 1.00 0.00 N ATOM 162 CA ILE A 9 -1.381 3.506 -5.833 1.00 0.00 C ATOM 163 C ILE A 9 -0.349 3.629 -4.706 1.00 0.00 C ATOM 164 O ILE A 9 0.808 3.915 -4.941 1.00 0.00 O ATOM 165 CB ILE A 9 -0.955 2.451 -6.856 1.00 0.00 C ATOM 166 CG1 ILE A 9 -1.301 1.057 -6.328 1.00 0.00 C ATOM 167 CG2 ILE A 9 0.554 2.543 -7.105 1.00 0.00 C ATOM 168 CD1 ILE A 9 -2.784 1.003 -5.962 1.00 0.00 C ATOM 169 H ILE A 9 -1.317 4.773 -7.582 1.00 0.00 H ATOM 170 HA ILE A 9 -2.349 3.256 -5.430 1.00 0.00 H ATOM 171 HB ILE A 9 -1.480 2.626 -7.784 1.00 0.00 H ATOM 172 HG12 ILE A 9 -1.089 0.321 -7.089 1.00 0.00 H ATOM 173 HG13 ILE A 9 -0.707 0.848 -5.450 1.00 0.00 H ATOM 174 HG21 ILE A 9 0.839 3.579 -7.208 1.00 0.00 H ATOM 175 HG22 ILE A 9 0.803 2.010 -8.010 1.00 0.00 H ATOM 176 HG23 ILE A 9 1.083 2.105 -6.272 1.00 0.00 H ATOM 177 HD11 ILE A 9 -3.201 0.061 -6.289 1.00 0.00 H ATOM 178 HD12 ILE A 9 -3.306 1.815 -6.447 1.00 0.00 H ATOM 179 HD13 ILE A 9 -2.896 1.092 -4.891 1.00 0.00 H ATOM 180 N VAL A 10 -0.761 3.414 -3.487 1.00 0.00 N ATOM 181 CA VAL A 10 0.196 3.516 -2.348 1.00 0.00 C ATOM 182 C VAL A 10 0.564 2.119 -1.841 1.00 0.00 C ATOM 183 O VAL A 10 1.507 1.946 -1.095 1.00 0.00 O ATOM 184 CB VAL A 10 -0.553 4.298 -1.270 1.00 0.00 C ATOM 185 CG1 VAL A 10 0.434 4.766 -0.201 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.232 5.515 -1.904 1.00 0.00 C ATOM 187 H VAL A 10 -1.698 3.183 -3.320 1.00 0.00 H ATOM 188 HA VAL A 10 1.082 4.055 -2.645 1.00 0.00 H ATOM 189 HB VAL A 10 -1.301 3.662 -0.818 1.00 0.00 H ATOM 190 HG11 VAL A 10 0.382 4.105 0.652 1.00 0.00 H ATOM 191 HG12 VAL A 10 0.182 5.771 0.107 1.00 0.00 H ATOM 192 HG13 VAL A 10 1.435 4.754 -0.605 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.522 6.040 -2.526 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.586 6.175 -1.126 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.067 5.189 -2.507 1.00 0.00 H ATOM 196 N HIS A 11 -0.177 1.122 -2.240 1.00 0.00 N ATOM 197 CA HIS A 11 0.125 -0.265 -1.781 1.00 0.00 C ATOM 198 C HIS A 11 1.397 -0.783 -2.460 1.00 0.00 C ATOM 199 O HIS A 11 2.400 -1.023 -1.819 1.00 0.00 O ATOM 200 CB HIS A 11 -1.086 -1.094 -2.209 1.00 0.00 C ATOM 201 CG HIS A 11 -1.280 -2.238 -1.252 1.00 0.00 C ATOM 202 ND1 HIS A 11 -2.495 -2.487 -0.634 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.422 -3.208 -0.797 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.337 -3.568 0.150 1.00 0.00 C ATOM 205 NE2 HIS A 11 -1.092 -4.048 0.088 1.00 0.00 N ATOM 206 H HIS A 11 -0.933 1.284 -2.841 1.00 0.00 H ATOM 207 HA HIS A 11 0.231 -0.294 -0.708 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.967 -0.470 -2.208 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.923 -1.483 -3.204 1.00 0.00 H ATOM 210 HD1 HIS A 11 -3.319 -1.969 -0.749 1.00 0.00 H ATOM 211 HD2 HIS A 11 0.614 -3.306 -1.084 1.00 0.00 H ATOM 212 HE1 HIS A 11 -3.122 -3.997 0.756 1.00 0.00 H ATOM 213 N VAL A 12 1.361 -0.957 -3.754 1.00 0.00 N ATOM 214 CA VAL A 12 2.567 -1.462 -4.474 1.00 0.00 C ATOM 215 C VAL A 12 3.656 -0.387 -4.510 1.00 0.00 C ATOM 216 O VAL A 12 4.747 -0.611 -4.995 1.00 0.00 O ATOM 217 CB VAL A 12 2.080 -1.780 -5.887 1.00 0.00 C ATOM 218 CG1 VAL A 12 1.134 -2.982 -5.845 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.337 -0.568 -6.454 1.00 0.00 C ATOM 220 H VAL A 12 0.541 -0.758 -4.252 1.00 0.00 H ATOM 221 HA VAL A 12 2.938 -2.356 -4.003 1.00 0.00 H ATOM 222 HB VAL A 12 2.927 -2.011 -6.516 1.00 0.00 H ATOM 223 HG11 VAL A 12 0.194 -2.685 -5.400 1.00 0.00 H ATOM 224 HG12 VAL A 12 1.578 -3.770 -5.255 1.00 0.00 H ATOM 225 HG13 VAL A 12 0.959 -3.337 -6.849 1.00 0.00 H ATOM 226 HG21 VAL A 12 1.665 0.326 -5.943 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.274 -0.696 -6.307 1.00 0.00 H ATOM 228 HG23 VAL A 12 1.547 -0.477 -7.509 1.00 0.00 H ATOM 229 N GLY A 13 3.367 0.775 -3.998 1.00 0.00 N ATOM 230 CA GLY A 13 4.385 1.864 -4.000 1.00 0.00 C ATOM 231 C GLY A 13 4.985 2.004 -2.599 1.00 0.00 C ATOM 232 O GLY A 13 6.175 1.860 -2.405 1.00 0.00 O ATOM 233 H GLY A 13 2.482 0.933 -3.610 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.169 1.622 -4.706 1.00 0.00 H ATOM 235 HA3 GLY A 13 3.919 2.794 -4.283 1.00 0.00 H ATOM 236 N LYS A 14 4.167 2.285 -1.622 1.00 0.00 N ATOM 237 CA LYS A 14 4.686 2.435 -0.235 1.00 0.00 C ATOM 238 C LYS A 14 5.606 1.265 0.122 1.00 0.00 C ATOM 239 O LYS A 14 6.433 1.362 1.007 1.00 0.00 O ATOM 240 CB LYS A 14 3.443 2.431 0.656 1.00 0.00 C ATOM 241 CG LYS A 14 3.817 2.928 2.054 1.00 0.00 C ATOM 242 CD LYS A 14 3.739 4.456 2.090 1.00 0.00 C ATOM 243 CE LYS A 14 3.448 4.918 3.521 1.00 0.00 C ATOM 244 NZ LYS A 14 2.078 5.501 3.464 1.00 0.00 N ATOM 245 H LYS A 14 3.213 2.399 -1.799 1.00 0.00 H ATOM 246 HA LYS A 14 5.207 3.371 -0.133 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.693 3.082 0.230 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.053 1.427 0.724 1.00 0.00 H ATOM 249 HG2 LYS A 14 3.131 2.514 2.778 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.823 2.616 2.290 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.680 4.872 1.761 1.00 0.00 H ATOM 252 HD3 LYS A 14 2.948 4.792 1.438 1.00 0.00 H ATOM 253 HE2 LYS A 14 3.474 4.076 4.199 1.00 0.00 H ATOM 254 HE3 LYS A 14 4.157 5.671 3.825 1.00 0.00 H ATOM 255 HZ1 LYS A 14 1.682 5.550 4.424 1.00 0.00 H ATOM 256 HZ2 LYS A 14 1.471 4.902 2.871 1.00 0.00 H ATOM 257 HZ3 LYS A 14 2.125 6.458 3.058 1.00 0.00 H ATOM 258 N THR A 15 5.468 0.157 -0.555 1.00 0.00 N ATOM 259 CA THR A 15 6.331 -1.012 -0.251 1.00 0.00 C ATOM 260 C THR A 15 7.787 -0.685 -0.576 1.00 0.00 C ATOM 261 O THR A 15 8.674 -0.884 0.230 1.00 0.00 O ATOM 262 CB THR A 15 5.820 -2.143 -1.148 1.00 0.00 C ATOM 263 OG1 THR A 15 4.613 -1.741 -1.780 1.00 0.00 O ATOM 264 CG2 THR A 15 5.566 -3.391 -0.303 1.00 0.00 C ATOM 265 H THR A 15 4.800 0.093 -1.260 1.00 0.00 H ATOM 266 HA THR A 15 6.228 -1.286 0.783 1.00 0.00 H ATOM 267 HB THR A 15 6.561 -2.368 -1.899 1.00 0.00 H ATOM 268 HG1 THR A 15 3.893 -1.879 -1.159 1.00 0.00 H ATOM 269 HG21 THR A 15 6.437 -3.603 0.299 1.00 0.00 H ATOM 270 HG22 THR A 15 5.364 -4.230 -0.953 1.00 0.00 H ATOM 271 HG23 THR A 15 4.715 -3.223 0.341 1.00 0.00 H ATOM 272 N ILE A 16 8.040 -0.181 -1.752 1.00 0.00 N ATOM 273 CA ILE A 16 9.436 0.162 -2.119 1.00 0.00 C ATOM 274 C ILE A 16 10.012 1.103 -1.064 1.00 0.00 C ATOM 275 O ILE A 16 11.177 1.051 -0.721 1.00 0.00 O ATOM 276 CB ILE A 16 9.331 0.832 -3.504 1.00 0.00 C ATOM 277 CG1 ILE A 16 10.214 0.072 -4.496 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.783 2.299 -3.450 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.607 -1.307 -4.763 1.00 0.00 C ATOM 280 H ILE A 16 7.315 -0.023 -2.387 1.00 0.00 H ATOM 281 HA ILE A 16 10.023 -0.727 -2.183 1.00 0.00 H ATOM 282 HB ILE A 16 8.305 0.791 -3.839 1.00 0.00 H ATOM 283 HG12 ILE A 16 10.276 0.625 -5.421 1.00 0.00 H ATOM 284 HG13 ILE A 16 11.203 -0.048 -4.080 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.367 2.773 -2.572 1.00 0.00 H ATOM 286 HG22 ILE A 16 9.443 2.814 -4.335 1.00 0.00 H ATOM 287 HG23 ILE A 16 10.862 2.340 -3.402 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.721 -1.554 -5.809 1.00 0.00 H ATOM 289 HD12 ILE A 16 8.557 -1.294 -4.510 1.00 0.00 H ATOM 290 HD13 ILE A 16 10.114 -2.046 -4.161 1.00 0.00 H ATOM 291 N HIS A 17 9.188 1.963 -0.560 1.00 0.00 N ATOM 292 CA HIS A 17 9.646 2.923 0.466 1.00 0.00 C ATOM 293 C HIS A 17 10.053 2.175 1.734 1.00 0.00 C ATOM 294 O HIS A 17 11.103 2.409 2.298 1.00 0.00 O ATOM 295 CB HIS A 17 8.441 3.823 0.738 1.00 0.00 C ATOM 296 CG HIS A 17 8.692 5.182 0.144 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.850 5.897 0.402 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.945 5.968 -0.699 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.768 7.058 -0.273 1.00 0.00 C ATOM 300 NE2 HIS A 17 8.627 7.152 -0.961 1.00 0.00 N ATOM 301 H HIS A 17 8.265 1.977 -0.863 1.00 0.00 H ATOM 302 HA HIS A 17 10.462 3.504 0.082 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.559 3.389 0.290 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.296 3.919 1.803 1.00 0.00 H ATOM 305 HD1 HIS A 17 10.594 5.610 0.974 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.975 5.706 -1.097 1.00 0.00 H ATOM 307 HE1 HIS A 17 10.534 7.820 -0.262 1.00 0.00 H ATOM 308 N ARG A 18 9.223 1.275 2.189 1.00 0.00 N ATOM 309 CA ARG A 18 9.553 0.516 3.416 1.00 0.00 C ATOM 310 C ARG A 18 10.691 -0.464 3.144 1.00 0.00 C ATOM 311 O ARG A 18 11.332 -0.955 4.050 1.00 0.00 O ATOM 312 CB ARG A 18 8.274 -0.229 3.780 1.00 0.00 C ATOM 313 CG ARG A 18 7.103 0.755 3.835 1.00 0.00 C ATOM 314 CD ARG A 18 6.785 1.088 5.294 1.00 0.00 C ATOM 315 NE ARG A 18 5.926 2.303 5.230 1.00 0.00 N ATOM 316 CZ ARG A 18 5.218 2.656 6.267 1.00 0.00 C ATOM 317 NH1 ARG A 18 4.367 1.818 6.793 1.00 0.00 N ATOM 318 NH2 ARG A 18 5.360 3.848 6.780 1.00 0.00 N ATOM 319 H ARG A 18 8.384 1.105 1.727 1.00 0.00 H ATOM 320 HA ARG A 18 9.818 1.191 4.196 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.078 -0.982 3.034 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.398 -0.695 4.745 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.366 1.659 3.307 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.236 0.307 3.374 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.251 0.270 5.757 1.00 0.00 H ATOM 326 HD3 ARG A 18 7.691 1.305 5.837 1.00 0.00 H ATOM 327 HE ARG A 18 5.891 2.836 4.409 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.258 0.905 6.401 1.00 0.00 H ATOM 329 HH12 ARG A 18 3.825 2.088 7.588 1.00 0.00 H ATOM 330 HH21 ARG A 18 6.012 4.490 6.377 1.00 0.00 H ATOM 331 HH22 ARG A 18 4.817 4.119 7.575 1.00 0.00 H ATOM 332 N LEU A 19 10.953 -0.745 1.903 1.00 0.00 N ATOM 333 CA LEU A 19 12.055 -1.678 1.576 1.00 0.00 C ATOM 334 C LEU A 19 13.368 -1.068 2.059 1.00 0.00 C ATOM 335 O LEU A 19 14.127 -1.672 2.791 1.00 0.00 O ATOM 336 CB LEU A 19 12.003 -1.826 0.045 1.00 0.00 C ATOM 337 CG LEU A 19 13.415 -1.878 -0.544 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.203 -3.011 0.115 1.00 0.00 C ATOM 339 CD2 LEU A 19 13.330 -2.126 -2.052 1.00 0.00 C ATOM 340 H LEU A 19 10.433 -0.335 1.192 1.00 0.00 H ATOM 341 HA LEU A 19 11.887 -2.618 2.044 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.480 -2.737 -0.206 1.00 0.00 H ATOM 343 HB3 LEU A 19 11.473 -0.986 -0.376 1.00 0.00 H ATOM 344 HG LEU A 19 13.911 -0.937 -0.358 1.00 0.00 H ATOM 345 HD11 LEU A 19 14.073 -3.918 -0.455 1.00 0.00 H ATOM 346 HD12 LEU A 19 13.842 -3.162 1.122 1.00 0.00 H ATOM 347 HD13 LEU A 19 15.251 -2.751 0.143 1.00 0.00 H ATOM 348 HD21 LEU A 19 14.310 -2.013 -2.491 1.00 0.00 H ATOM 349 HD22 LEU A 19 12.652 -1.412 -2.496 1.00 0.00 H ATOM 350 HD23 LEU A 19 12.968 -3.126 -2.232 1.00 0.00 H ATOM 351 N VAL A 20 13.616 0.139 1.661 1.00 0.00 N ATOM 352 CA VAL A 20 14.853 0.835 2.089 1.00 0.00 C ATOM 353 C VAL A 20 14.711 1.318 3.535 1.00 0.00 C ATOM 354 O VAL A 20 15.650 1.805 4.134 1.00 0.00 O ATOM 355 CB VAL A 20 15.005 2.028 1.139 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.664 2.748 0.976 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.016 3.003 1.730 1.00 0.00 C ATOM 358 H VAL A 20 12.981 0.585 1.089 1.00 0.00 H ATOM 359 HA VAL A 20 15.692 0.180 1.990 1.00 0.00 H ATOM 360 HB VAL A 20 15.350 1.683 0.178 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.839 3.766 0.661 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.138 2.748 1.919 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.069 2.238 0.232 1.00 0.00 H ATOM 364 HG21 VAL A 20 15.666 3.330 2.697 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.120 3.855 1.075 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.970 2.510 1.838 1.00 0.00 H ATOM 367 N THR A 21 13.533 1.194 4.084 1.00 0.00 N ATOM 368 CA THR A 21 13.285 1.645 5.489 1.00 0.00 C ATOM 369 C THR A 21 14.512 1.411 6.368 1.00 0.00 C ATOM 370 O THR A 21 14.767 2.137 7.308 1.00 0.00 O ATOM 371 CB THR A 21 12.112 0.795 5.981 1.00 0.00 C ATOM 372 OG1 THR A 21 11.591 1.357 7.175 1.00 0.00 O ATOM 373 CG2 THR A 21 12.593 -0.632 6.255 1.00 0.00 C ATOM 374 H THR A 21 12.803 0.812 3.563 1.00 0.00 H ATOM 375 HA THR A 21 13.010 2.677 5.501 1.00 0.00 H ATOM 376 HB THR A 21 11.341 0.772 5.227 1.00 0.00 H ATOM 377 HG1 THR A 21 12.293 1.367 7.830 1.00 0.00 H ATOM 378 HG21 THR A 21 13.205 -0.641 7.144 1.00 0.00 H ATOM 379 HG22 THR A 21 13.172 -0.984 5.415 1.00 0.00 H ATOM 380 HG23 THR A 21 11.739 -1.278 6.400 1.00 0.00 H ATOM 381 N GLY A 22 15.267 0.400 6.066 1.00 0.00 N ATOM 382 CA GLY A 22 16.483 0.097 6.870 1.00 0.00 C ATOM 383 C GLY A 22 17.219 1.396 7.203 1.00 0.00 C ATOM 384 O GLY A 22 17.456 2.266 6.308 1.00 0.00 O ATOM 385 OXT GLY A 22 17.601 1.609 8.396 1.00 0.00 O ATOM 386 H GLY A 22 15.030 -0.163 5.306 1.00 0.00 H ATOM 387 HA2 GLY A 22 16.190 -0.399 7.783 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.137 -0.548 6.305 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 18 ATOM 1 N PHE A 1 -15.581 -2.533 -3.777 1.00 0.00 N ATOM 2 CA PHE A 1 -15.020 -1.399 -4.569 1.00 0.00 C ATOM 3 C PHE A 1 -15.010 -1.750 -6.059 1.00 0.00 C ATOM 4 O PHE A 1 -14.389 -2.708 -6.477 1.00 0.00 O ATOM 5 CB PHE A 1 -13.592 -1.221 -4.049 1.00 0.00 C ATOM 6 CG PHE A 1 -13.592 -0.225 -2.913 1.00 0.00 C ATOM 7 CD1 PHE A 1 -13.889 1.120 -3.162 1.00 0.00 C ATOM 8 CD2 PHE A 1 -13.294 -0.648 -1.613 1.00 0.00 C ATOM 9 CE1 PHE A 1 -13.889 2.043 -2.109 1.00 0.00 C ATOM 10 CE2 PHE A 1 -13.294 0.275 -0.560 1.00 0.00 C ATOM 11 CZ PHE A 1 -13.591 1.620 -0.808 1.00 0.00 C ATOM 12 H1 PHE A 1 -15.411 -3.426 -4.282 1.00 0.00 H ATOM 13 H2 PHE A 1 -16.605 -2.394 -3.652 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.119 -2.569 -2.847 1.00 0.00 H ATOM 15 HA PHE A 1 -15.590 -0.501 -4.396 1.00 0.00 H ATOM 16 HB2 PHE A 1 -13.217 -2.170 -3.696 1.00 0.00 H ATOM 17 HB3 PHE A 1 -12.961 -0.857 -4.846 1.00 0.00 H ATOM 18 HD1 PHE A 1 -14.119 1.446 -4.166 1.00 0.00 H ATOM 19 HD2 PHE A 1 -13.066 -1.685 -1.421 1.00 0.00 H ATOM 20 HE1 PHE A 1 -14.118 3.081 -2.301 1.00 0.00 H ATOM 21 HE2 PHE A 1 -13.065 -0.051 0.445 1.00 0.00 H ATOM 22 HZ PHE A 1 -13.591 2.333 0.004 1.00 0.00 H ATOM 23 N PHE A 2 -15.692 -0.982 -6.862 1.00 0.00 N ATOM 24 CA PHE A 2 -15.723 -1.271 -8.325 1.00 0.00 C ATOM 25 C PHE A 2 -15.574 0.027 -9.123 1.00 0.00 C ATOM 26 O PHE A 2 -14.581 0.249 -9.787 1.00 0.00 O ATOM 27 CB PHE A 2 -17.094 -1.899 -8.575 1.00 0.00 C ATOM 28 CG PHE A 2 -17.013 -3.390 -8.359 1.00 0.00 C ATOM 29 CD1 PHE A 2 -16.413 -4.206 -9.325 1.00 0.00 C ATOM 30 CD2 PHE A 2 -17.538 -3.958 -7.192 1.00 0.00 C ATOM 31 CE1 PHE A 2 -16.337 -5.590 -9.124 1.00 0.00 C ATOM 32 CE2 PHE A 2 -17.463 -5.341 -6.991 1.00 0.00 C ATOM 33 CZ PHE A 2 -16.863 -6.157 -7.957 1.00 0.00 C ATOM 34 H PHE A 2 -16.186 -0.214 -6.504 1.00 0.00 H ATOM 35 HA PHE A 2 -14.944 -1.968 -8.588 1.00 0.00 H ATOM 36 HB2 PHE A 2 -17.815 -1.474 -7.891 1.00 0.00 H ATOM 37 HB3 PHE A 2 -17.402 -1.700 -9.591 1.00 0.00 H ATOM 38 HD1 PHE A 2 -16.007 -3.769 -10.225 1.00 0.00 H ATOM 39 HD2 PHE A 2 -18.001 -3.329 -6.446 1.00 0.00 H ATOM 40 HE1 PHE A 2 -15.874 -6.219 -9.870 1.00 0.00 H ATOM 41 HE2 PHE A 2 -17.868 -5.779 -6.091 1.00 0.00 H ATOM 42 HZ PHE A 2 -16.804 -7.224 -7.802 1.00 0.00 H ATOM 43 N HIS A 3 -16.555 0.886 -9.062 1.00 0.00 N ATOM 44 CA HIS A 3 -16.469 2.169 -9.818 1.00 0.00 C ATOM 45 C HIS A 3 -15.129 2.856 -9.539 1.00 0.00 C ATOM 46 O HIS A 3 -14.411 3.227 -10.446 1.00 0.00 O ATOM 47 CB HIS A 3 -17.627 3.018 -9.290 1.00 0.00 C ATOM 48 CG HIS A 3 -18.914 2.547 -9.908 1.00 0.00 C ATOM 49 ND1 HIS A 3 -19.939 3.422 -10.236 1.00 0.00 N ATOM 50 CD2 HIS A 3 -19.359 1.299 -10.266 1.00 0.00 C ATOM 51 CE1 HIS A 3 -20.940 2.694 -10.765 1.00 0.00 C ATOM 52 NE2 HIS A 3 -20.639 1.393 -10.806 1.00 0.00 N ATOM 53 H HIS A 3 -17.347 0.688 -8.521 1.00 0.00 H ATOM 54 HA HIS A 3 -16.591 1.994 -10.875 1.00 0.00 H ATOM 55 HB2 HIS A 3 -17.685 2.918 -8.216 1.00 0.00 H ATOM 56 HB3 HIS A 3 -17.461 4.053 -9.547 1.00 0.00 H ATOM 57 HD1 HIS A 3 -19.936 4.393 -10.106 1.00 0.00 H ATOM 58 HD2 HIS A 3 -18.802 0.381 -10.145 1.00 0.00 H ATOM 59 HE1 HIS A 3 -21.873 3.110 -11.114 1.00 0.00 H ATOM 60 N HIS A 4 -14.788 3.026 -8.291 1.00 0.00 N ATOM 61 CA HIS A 4 -13.498 3.688 -7.951 1.00 0.00 C ATOM 62 C HIS A 4 -12.383 3.179 -8.868 1.00 0.00 C ATOM 63 O HIS A 4 -12.293 2.003 -9.158 1.00 0.00 O ATOM 64 CB HIS A 4 -13.222 3.295 -6.500 1.00 0.00 C ATOM 65 CG HIS A 4 -14.291 3.873 -5.614 1.00 0.00 C ATOM 66 ND1 HIS A 4 -15.331 3.106 -5.113 1.00 0.00 N ATOM 67 CD2 HIS A 4 -14.496 5.142 -5.132 1.00 0.00 C ATOM 68 CE1 HIS A 4 -16.107 3.913 -4.367 1.00 0.00 C ATOM 69 NE2 HIS A 4 -15.643 5.165 -4.344 1.00 0.00 N ATOM 70 H HIS A 4 -15.382 2.721 -7.575 1.00 0.00 H ATOM 71 HA HIS A 4 -13.594 4.758 -8.032 1.00 0.00 H ATOM 72 HB2 HIS A 4 -13.223 2.218 -6.412 1.00 0.00 H ATOM 73 HB3 HIS A 4 -12.259 3.680 -6.199 1.00 0.00 H ATOM 74 HD1 HIS A 4 -15.475 2.149 -5.273 1.00 0.00 H ATOM 75 HD2 HIS A 4 -13.862 5.993 -5.332 1.00 0.00 H ATOM 76 HE1 HIS A 4 -16.999 3.587 -3.850 1.00 0.00 H ATOM 77 N ILE A 5 -11.531 4.056 -9.326 1.00 0.00 N ATOM 78 CA ILE A 5 -10.423 3.619 -10.223 1.00 0.00 C ATOM 79 C ILE A 5 -9.533 2.600 -9.505 1.00 0.00 C ATOM 80 O ILE A 5 -9.194 2.762 -8.350 1.00 0.00 O ATOM 81 CB ILE A 5 -9.641 4.896 -10.537 1.00 0.00 C ATOM 82 CG1 ILE A 5 -8.719 4.647 -11.733 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.801 5.298 -9.323 1.00 0.00 C ATOM 84 CD1 ILE A 5 -7.674 3.592 -11.365 1.00 0.00 C ATOM 85 H ILE A 5 -11.620 5.000 -9.079 1.00 0.00 H ATOM 86 HA ILE A 5 -10.820 3.198 -11.132 1.00 0.00 H ATOM 87 HB ILE A 5 -10.333 5.691 -10.774 1.00 0.00 H ATOM 88 HG12 ILE A 5 -9.304 4.299 -12.572 1.00 0.00 H ATOM 89 HG13 ILE A 5 -8.220 5.566 -12.000 1.00 0.00 H ATOM 90 HG21 ILE A 5 -9.444 5.420 -8.464 1.00 0.00 H ATOM 91 HG22 ILE A 5 -8.295 6.230 -9.528 1.00 0.00 H ATOM 92 HG23 ILE A 5 -8.069 4.529 -9.120 1.00 0.00 H ATOM 93 HD11 ILE A 5 -6.731 3.843 -11.827 1.00 0.00 H ATOM 94 HD12 ILE A 5 -8.000 2.624 -11.717 1.00 0.00 H ATOM 95 HD13 ILE A 5 -7.554 3.564 -10.293 1.00 0.00 H ATOM 96 N PHE A 6 -9.154 1.550 -10.181 1.00 0.00 N ATOM 97 CA PHE A 6 -8.287 0.522 -9.538 1.00 0.00 C ATOM 98 C PHE A 6 -6.838 1.012 -9.476 1.00 0.00 C ATOM 99 O PHE A 6 -5.944 0.406 -10.033 1.00 0.00 O ATOM 100 CB PHE A 6 -8.397 -0.708 -10.440 1.00 0.00 C ATOM 101 CG PHE A 6 -8.566 -1.942 -9.588 1.00 0.00 C ATOM 102 CD1 PHE A 6 -9.836 -2.308 -9.129 1.00 0.00 C ATOM 103 CD2 PHE A 6 -7.451 -2.721 -9.255 1.00 0.00 C ATOM 104 CE1 PHE A 6 -9.993 -3.452 -8.338 1.00 0.00 C ATOM 105 CE2 PHE A 6 -7.607 -3.866 -8.465 1.00 0.00 C ATOM 106 CZ PHE A 6 -8.879 -4.231 -8.005 1.00 0.00 C ATOM 107 H PHE A 6 -9.440 1.438 -11.112 1.00 0.00 H ATOM 108 HA PHE A 6 -8.649 0.288 -8.550 1.00 0.00 H ATOM 109 HB2 PHE A 6 -9.252 -0.601 -11.092 1.00 0.00 H ATOM 110 HB3 PHE A 6 -7.500 -0.801 -11.033 1.00 0.00 H ATOM 111 HD1 PHE A 6 -10.697 -1.707 -9.385 1.00 0.00 H ATOM 112 HD2 PHE A 6 -6.470 -2.439 -9.609 1.00 0.00 H ATOM 113 HE1 PHE A 6 -10.974 -3.734 -7.984 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.748 -4.467 -8.208 1.00 0.00 H ATOM 115 HZ PHE A 6 -8.999 -5.113 -7.395 1.00 0.00 H ATOM 116 N ARG A 7 -6.597 2.103 -8.801 1.00 0.00 N ATOM 117 CA ARG A 7 -5.204 2.626 -8.704 1.00 0.00 C ATOM 118 C ARG A 7 -4.455 1.932 -7.552 1.00 0.00 C ATOM 119 O ARG A 7 -3.424 1.323 -7.758 1.00 0.00 O ATOM 120 CB ARG A 7 -5.361 4.132 -8.447 1.00 0.00 C ATOM 121 CG ARG A 7 -4.109 4.680 -7.755 1.00 0.00 C ATOM 122 CD ARG A 7 -4.280 6.179 -7.498 1.00 0.00 C ATOM 123 NE ARG A 7 -3.224 6.833 -8.319 1.00 0.00 N ATOM 124 CZ ARG A 7 -3.366 8.075 -8.697 1.00 0.00 C ATOM 125 NH1 ARG A 7 -3.484 9.018 -7.804 1.00 0.00 N ATOM 126 NH2 ARG A 7 -3.388 8.372 -9.967 1.00 0.00 N ATOM 127 H ARG A 7 -7.332 2.577 -8.357 1.00 0.00 H ATOM 128 HA ARG A 7 -4.683 2.467 -9.635 1.00 0.00 H ATOM 129 HB2 ARG A 7 -5.500 4.641 -9.389 1.00 0.00 H ATOM 130 HB3 ARG A 7 -6.221 4.305 -7.820 1.00 0.00 H ATOM 131 HG2 ARG A 7 -3.966 4.169 -6.814 1.00 0.00 H ATOM 132 HG3 ARG A 7 -3.248 4.521 -8.387 1.00 0.00 H ATOM 133 HD2 ARG A 7 -5.263 6.504 -7.816 1.00 0.00 H ATOM 134 HD3 ARG A 7 -4.128 6.403 -6.454 1.00 0.00 H ATOM 135 HE ARG A 7 -2.422 6.331 -8.576 1.00 0.00 H ATOM 136 HH11 ARG A 7 -3.466 8.791 -6.830 1.00 0.00 H ATOM 137 HH12 ARG A 7 -3.592 9.969 -8.092 1.00 0.00 H ATOM 138 HH21 ARG A 7 -3.298 7.648 -10.651 1.00 0.00 H ATOM 139 HH22 ARG A 7 -3.497 9.323 -10.256 1.00 0.00 H HETATM 140 N UVR A 8 -5.034 2.038 -6.202 1.00 0.00 N HETATM 141 CA UVR A 8 -4.369 1.395 -5.029 1.00 0.00 C HETATM 142 C UVR A 8 -2.844 1.268 -5.089 1.00 0.00 C HETATM 143 O UVR A 8 -2.230 0.375 -4.509 1.00 0.00 O HETATM 144 CB UVR A 8 -6.401 2.595 -6.025 1.00 0.00 C HETATM 145 CG UVR A 8 -7.071 3.107 -4.746 1.00 0.00 C HETATM 146 CD UVR A 8 -7.858 2.022 -3.991 1.00 0.00 C HETATM 147 CE UVR A 8 -7.588 2.017 -2.489 1.00 0.00 C HETATM 148 NZ UVR A 8 -6.383 2.597 -1.894 1.00 0.00 N HETATM 149 2HA UVR A 8 -4.785 0.367 -4.909 1.00 0.00 H HETATM 150 1HA UVR A 8 -4.649 1.934 -4.104 1.00 0.00 H HETATM 151 1HB UVR A 8 -6.824 3.027 -6.979 1.00 0.00 H HETATM 152 2HB UVR A 8 -5.870 3.567 -5.993 1.00 0.00 H HETATM 153 1HG UVR A 8 -6.263 3.485 -4.078 1.00 0.00 H HETATM 154 2HG UVR A 8 -7.724 3.974 -4.969 1.00 0.00 H HETATM 155 1HD UVR A 8 -8.945 2.227 -4.147 1.00 0.00 H HETATM 156 2HD UVR A 8 -7.669 1.016 -4.416 1.00 0.00 H HETATM 157 1HE UVR A 8 -8.478 1.891 -1.805 1.00 0.00 H HETATM 158 2HE UVR A 8 -7.943 3.067 -2.511 1.00 0.00 H HETATM 159 2HZ UVR A 8 -5.539 2.211 -2.329 1.00 0.00 H HETATM 160 1HZ UVR A 8 -6.344 3.610 -2.065 1.00 0.00 H ATOM 161 N ILE A 9 -2.214 2.181 -5.808 1.00 0.00 N ATOM 162 CA ILE A 9 -0.732 2.196 -5.965 1.00 0.00 C ATOM 163 C ILE A 9 -0.059 2.466 -4.614 1.00 0.00 C ATOM 164 O ILE A 9 1.045 2.026 -4.361 1.00 0.00 O ATOM 165 CB ILE A 9 -0.455 3.328 -6.962 1.00 0.00 C ATOM 166 CG1 ILE A 9 0.876 3.066 -7.669 1.00 0.00 C ATOM 167 CG2 ILE A 9 -0.391 4.675 -6.237 1.00 0.00 C ATOM 168 CD1 ILE A 9 0.602 2.533 -9.075 1.00 0.00 C ATOM 169 H ILE A 9 -2.766 2.863 -6.243 1.00 0.00 H ATOM 170 HA ILE A 9 -0.390 1.258 -6.372 1.00 0.00 H ATOM 171 HB ILE A 9 -1.248 3.356 -7.694 1.00 0.00 H ATOM 172 HG12 ILE A 9 1.437 3.987 -7.733 1.00 0.00 H ATOM 173 HG13 ILE A 9 1.442 2.335 -7.112 1.00 0.00 H ATOM 174 HG21 ILE A 9 -0.723 5.459 -6.903 1.00 0.00 H ATOM 175 HG22 ILE A 9 0.624 4.871 -5.929 1.00 0.00 H ATOM 176 HG23 ILE A 9 -1.032 4.647 -5.367 1.00 0.00 H ATOM 177 HD11 ILE A 9 0.938 3.254 -9.805 1.00 0.00 H ATOM 178 HD12 ILE A 9 -0.459 2.366 -9.194 1.00 0.00 H ATOM 179 HD13 ILE A 9 1.132 1.603 -9.217 1.00 0.00 H ATOM 180 N VAL A 10 -0.718 3.186 -3.748 1.00 0.00 N ATOM 181 CA VAL A 10 -0.118 3.485 -2.416 1.00 0.00 C ATOM 182 C VAL A 10 0.408 2.201 -1.769 1.00 0.00 C ATOM 183 O VAL A 10 1.253 2.236 -0.899 1.00 0.00 O ATOM 184 CB VAL A 10 -1.258 4.077 -1.585 1.00 0.00 C ATOM 185 CG1 VAL A 10 -1.467 5.535 -1.988 1.00 0.00 C ATOM 186 CG2 VAL A 10 -2.546 3.288 -1.835 1.00 0.00 C ATOM 187 H VAL A 10 -1.607 3.531 -3.974 1.00 0.00 H ATOM 188 HA VAL A 10 0.674 4.210 -2.516 1.00 0.00 H ATOM 189 HB VAL A 10 -1.000 4.028 -0.537 1.00 0.00 H ATOM 190 HG11 VAL A 10 -2.331 5.610 -2.634 1.00 0.00 H ATOM 191 HG12 VAL A 10 -0.592 5.888 -2.515 1.00 0.00 H ATOM 192 HG13 VAL A 10 -1.623 6.135 -1.105 1.00 0.00 H ATOM 193 HG21 VAL A 10 -3.014 3.053 -0.891 1.00 0.00 H ATOM 194 HG22 VAL A 10 -2.313 2.373 -2.359 1.00 0.00 H ATOM 195 HG23 VAL A 10 -3.222 3.883 -2.433 1.00 0.00 H ATOM 196 N HIS A 11 -0.088 1.069 -2.187 1.00 0.00 N ATOM 197 CA HIS A 11 0.382 -0.214 -1.593 1.00 0.00 C ATOM 198 C HIS A 11 1.560 -0.776 -2.395 1.00 0.00 C ATOM 199 O HIS A 11 2.599 -1.091 -1.850 1.00 0.00 O ATOM 200 CB HIS A 11 -0.820 -1.155 -1.677 1.00 0.00 C ATOM 201 CG HIS A 11 -1.338 -1.427 -0.291 1.00 0.00 C ATOM 202 ND1 HIS A 11 -2.631 -1.867 -0.057 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.746 -1.326 0.943 1.00 0.00 C ATOM 204 CE1 HIS A 11 -2.775 -2.012 1.273 1.00 0.00 C ATOM 205 NE2 HIS A 11 -1.656 -1.696 1.930 1.00 0.00 N ATOM 206 H HIS A 11 -0.772 1.061 -2.889 1.00 0.00 H ATOM 207 HA HIS A 11 0.665 -0.071 -0.562 1.00 0.00 H ATOM 208 HB2 HIS A 11 -1.598 -0.692 -2.268 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.521 -2.083 -2.139 1.00 0.00 H ATOM 210 HD1 HIS A 11 -3.315 -2.041 -0.737 1.00 0.00 H ATOM 211 HD2 HIS A 11 0.269 -1.008 1.123 1.00 0.00 H ATOM 212 HE1 HIS A 11 -3.685 -2.343 1.750 1.00 0.00 H ATOM 213 N VAL A 12 1.407 -0.906 -3.686 1.00 0.00 N ATOM 214 CA VAL A 12 2.522 -1.452 -4.512 1.00 0.00 C ATOM 215 C VAL A 12 3.691 -0.466 -4.539 1.00 0.00 C ATOM 216 O VAL A 12 4.778 -0.786 -4.978 1.00 0.00 O ATOM 217 CB VAL A 12 1.934 -1.628 -5.911 1.00 0.00 C ATOM 218 CG1 VAL A 12 0.750 -2.595 -5.847 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.458 -0.273 -6.440 1.00 0.00 C ATOM 220 H VAL A 12 0.561 -0.650 -4.109 1.00 0.00 H ATOM 221 HA VAL A 12 2.843 -2.402 -4.125 1.00 0.00 H ATOM 222 HB VAL A 12 2.690 -2.030 -6.572 1.00 0.00 H ATOM 223 HG11 VAL A 12 0.676 -3.136 -6.779 1.00 0.00 H ATOM 224 HG12 VAL A 12 -0.160 -2.038 -5.680 1.00 0.00 H ATOM 225 HG13 VAL A 12 0.901 -3.292 -5.037 1.00 0.00 H ATOM 226 HG21 VAL A 12 0.663 -0.425 -7.154 1.00 0.00 H ATOM 227 HG22 VAL A 12 2.282 0.235 -6.919 1.00 0.00 H ATOM 228 HG23 VAL A 12 1.095 0.326 -5.617 1.00 0.00 H ATOM 229 N GLY A 13 3.473 0.726 -4.070 1.00 0.00 N ATOM 230 CA GLY A 13 4.567 1.739 -4.060 1.00 0.00 C ATOM 231 C GLY A 13 5.094 1.909 -2.634 1.00 0.00 C ATOM 232 O GLY A 13 6.271 1.762 -2.374 1.00 0.00 O ATOM 233 H GLY A 13 2.588 0.956 -3.719 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.369 1.407 -4.704 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.186 2.684 -4.414 1.00 0.00 H ATOM 236 N LYS A 14 4.229 2.220 -1.708 1.00 0.00 N ATOM 237 CA LYS A 14 4.673 2.405 -0.298 1.00 0.00 C ATOM 238 C LYS A 14 5.647 1.294 0.110 1.00 0.00 C ATOM 239 O LYS A 14 6.453 1.463 1.002 1.00 0.00 O ATOM 240 CB LYS A 14 3.392 2.324 0.533 1.00 0.00 C ATOM 241 CG LYS A 14 3.749 2.273 2.019 1.00 0.00 C ATOM 242 CD LYS A 14 4.043 0.827 2.424 1.00 0.00 C ATOM 243 CE LYS A 14 2.923 0.312 3.331 1.00 0.00 C ATOM 244 NZ LYS A 14 3.519 -0.839 4.064 1.00 0.00 N ATOM 245 H LYS A 14 3.285 2.336 -1.940 1.00 0.00 H ATOM 246 HA LYS A 14 5.129 3.372 -0.174 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.781 3.194 0.338 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.845 1.433 0.265 1.00 0.00 H ATOM 249 HG2 LYS A 14 4.622 2.883 2.200 1.00 0.00 H ATOM 250 HG3 LYS A 14 2.921 2.646 2.601 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.104 0.210 1.539 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.982 0.786 2.957 1.00 0.00 H ATOM 253 HE2 LYS A 14 2.616 1.084 4.023 1.00 0.00 H ATOM 254 HE3 LYS A 14 2.083 -0.021 2.741 1.00 0.00 H ATOM 255 HZ1 LYS A 14 4.192 -1.334 3.446 1.00 0.00 H ATOM 256 HZ2 LYS A 14 2.767 -1.497 4.351 1.00 0.00 H ATOM 257 HZ3 LYS A 14 4.017 -0.491 4.910 1.00 0.00 H ATOM 258 N THR A 15 5.576 0.160 -0.530 1.00 0.00 N ATOM 259 CA THR A 15 6.490 -0.952 -0.173 1.00 0.00 C ATOM 260 C THR A 15 7.928 -0.582 -0.535 1.00 0.00 C ATOM 261 O THR A 15 8.829 -0.699 0.272 1.00 0.00 O ATOM 262 CB THR A 15 5.979 -2.154 -0.980 1.00 0.00 C ATOM 263 OG1 THR A 15 6.182 -3.345 -0.234 1.00 0.00 O ATOM 264 CG2 THR A 15 6.705 -2.268 -2.326 1.00 0.00 C ATOM 265 H THR A 15 4.921 0.037 -1.239 1.00 0.00 H ATOM 266 HA THR A 15 6.416 -1.158 0.879 1.00 0.00 H ATOM 267 HB THR A 15 4.926 -2.022 -1.163 1.00 0.00 H ATOM 268 HG1 THR A 15 6.168 -3.117 0.698 1.00 0.00 H ATOM 269 HG21 THR A 15 6.440 -3.202 -2.799 1.00 0.00 H ATOM 270 HG22 THR A 15 7.773 -2.238 -2.166 1.00 0.00 H ATOM 271 HG23 THR A 15 6.412 -1.448 -2.965 1.00 0.00 H ATOM 272 N ILE A 16 8.150 -0.115 -1.732 1.00 0.00 N ATOM 273 CA ILE A 16 9.527 0.274 -2.108 1.00 0.00 C ATOM 274 C ILE A 16 10.023 1.263 -1.063 1.00 0.00 C ATOM 275 O ILE A 16 11.193 1.327 -0.727 1.00 0.00 O ATOM 276 CB ILE A 16 9.398 0.914 -3.506 1.00 0.00 C ATOM 277 CG1 ILE A 16 10.396 0.246 -4.455 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.683 2.426 -3.461 1.00 0.00 C ATOM 279 CD1 ILE A 16 10.074 -1.246 -4.567 1.00 0.00 C ATOM 280 H ILE A 16 7.417 -0.012 -2.367 1.00 0.00 H ATOM 281 HA ILE A 16 10.157 -0.586 -2.145 1.00 0.00 H ATOM 282 HB ILE A 16 8.396 0.754 -3.876 1.00 0.00 H ATOM 283 HG12 ILE A 16 10.328 0.704 -5.430 1.00 0.00 H ATOM 284 HG13 ILE A 16 11.397 0.367 -4.068 1.00 0.00 H ATOM 285 HG21 ILE A 16 9.248 2.852 -2.567 1.00 0.00 H ATOM 286 HG22 ILE A 16 9.252 2.899 -4.330 1.00 0.00 H ATOM 287 HG23 ILE A 16 10.751 2.590 -3.454 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.802 -1.479 -5.587 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.250 -1.487 -3.911 1.00 0.00 H ATOM 290 HD13 ILE A 16 10.941 -1.824 -4.284 1.00 0.00 H ATOM 291 N HIS A 17 9.108 2.023 -0.545 1.00 0.00 N ATOM 292 CA HIS A 17 9.459 3.020 0.488 1.00 0.00 C ATOM 293 C HIS A 17 10.033 2.302 1.705 1.00 0.00 C ATOM 294 O HIS A 17 11.145 2.558 2.123 1.00 0.00 O ATOM 295 CB HIS A 17 8.143 3.715 0.838 1.00 0.00 C ATOM 296 CG HIS A 17 8.218 5.163 0.438 1.00 0.00 C ATOM 297 ND1 HIS A 17 9.219 6.005 0.894 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.421 5.930 -0.375 1.00 0.00 C ATOM 299 CE1 HIS A 17 9.001 7.220 0.357 1.00 0.00 C ATOM 300 NE2 HIS A 17 7.918 7.229 -0.426 1.00 0.00 N ATOM 301 H HIS A 17 8.181 1.924 -0.836 1.00 0.00 H ATOM 302 HA HIS A 17 10.159 3.728 0.089 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.332 3.236 0.311 1.00 0.00 H ATOM 304 HB3 HIS A 17 7.972 3.645 1.903 1.00 0.00 H ATOM 305 HD1 HIS A 17 9.951 5.762 1.497 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.543 5.580 -0.898 1.00 0.00 H ATOM 307 HE1 HIS A 17 9.626 8.082 0.536 1.00 0.00 H ATOM 308 N ARG A 18 9.285 1.395 2.272 1.00 0.00 N ATOM 309 CA ARG A 18 9.792 0.659 3.448 1.00 0.00 C ATOM 310 C ARG A 18 10.850 -0.346 3.012 1.00 0.00 C ATOM 311 O ARG A 18 11.690 -0.758 3.787 1.00 0.00 O ATOM 312 CB ARG A 18 8.584 -0.050 4.048 1.00 0.00 C ATOM 313 CG ARG A 18 7.464 0.963 4.294 1.00 0.00 C ATOM 314 CD ARG A 18 7.448 1.354 5.773 1.00 0.00 C ATOM 315 NE ARG A 18 7.119 2.807 5.781 1.00 0.00 N ATOM 316 CZ ARG A 18 6.491 3.328 6.799 1.00 0.00 C ATOM 317 NH1 ARG A 18 5.219 3.090 6.973 1.00 0.00 N ATOM 318 NH2 ARG A 18 7.134 4.088 7.643 1.00 0.00 N ATOM 319 H ARG A 18 8.399 1.197 1.923 1.00 0.00 H ATOM 320 HA ARG A 18 10.197 1.344 4.150 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.240 -0.811 3.364 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.870 -0.504 4.985 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.636 1.842 3.690 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.515 0.522 4.030 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.690 0.790 6.301 1.00 0.00 H ATOM 326 HD3 ARG A 18 8.417 1.192 6.217 1.00 0.00 H ATOM 327 HE ARG A 18 7.374 3.370 5.022 1.00 0.00 H ATOM 328 HH11 ARG A 18 4.726 2.508 6.327 1.00 0.00 H ATOM 329 HH12 ARG A 18 4.739 3.491 7.753 1.00 0.00 H ATOM 330 HH21 ARG A 18 8.107 4.271 7.509 1.00 0.00 H ATOM 331 HH22 ARG A 18 6.652 4.488 8.423 1.00 0.00 H ATOM 332 N LEU A 19 10.825 -0.731 1.769 1.00 0.00 N ATOM 333 CA LEU A 19 11.840 -1.696 1.277 1.00 0.00 C ATOM 334 C LEU A 19 13.206 -1.254 1.775 1.00 0.00 C ATOM 335 O LEU A 19 14.037 -2.050 2.167 1.00 0.00 O ATOM 336 CB LEU A 19 11.764 -1.625 -0.248 1.00 0.00 C ATOM 337 CG LEU A 19 11.934 -3.027 -0.834 1.00 0.00 C ATOM 338 CD1 LEU A 19 11.983 -2.941 -2.360 1.00 0.00 C ATOM 339 CD2 LEU A 19 13.237 -3.642 -0.317 1.00 0.00 C ATOM 340 H LEU A 19 10.147 -0.376 1.165 1.00 0.00 H ATOM 341 HA LEU A 19 11.615 -2.681 1.618 1.00 0.00 H ATOM 342 HB2 LEU A 19 10.804 -1.226 -0.539 1.00 0.00 H ATOM 343 HB3 LEU A 19 12.549 -0.984 -0.620 1.00 0.00 H ATOM 344 HG LEU A 19 11.099 -3.645 -0.536 1.00 0.00 H ATOM 345 HD11 LEU A 19 12.424 -2.000 -2.653 1.00 0.00 H ATOM 346 HD12 LEU A 19 10.981 -3.009 -2.758 1.00 0.00 H ATOM 347 HD13 LEU A 19 12.580 -3.754 -2.748 1.00 0.00 H ATOM 348 HD21 LEU A 19 13.503 -4.490 -0.931 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.102 -3.966 0.705 1.00 0.00 H ATOM 350 HD23 LEU A 19 14.024 -2.905 -0.360 1.00 0.00 H ATOM 351 N VAL A 20 13.420 0.024 1.788 1.00 0.00 N ATOM 352 CA VAL A 20 14.700 0.566 2.286 1.00 0.00 C ATOM 353 C VAL A 20 14.569 0.862 3.778 1.00 0.00 C ATOM 354 O VAL A 20 15.537 0.897 4.512 1.00 0.00 O ATOM 355 CB VAL A 20 14.934 1.853 1.492 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.680 2.728 1.538 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.100 2.615 2.114 1.00 0.00 C ATOM 358 H VAL A 20 12.728 0.626 1.489 1.00 0.00 H ATOM 359 HA VAL A 20 15.483 -0.130 2.107 1.00 0.00 H ATOM 360 HB VAL A 20 15.166 1.607 0.467 1.00 0.00 H ATOM 361 HG11 VAL A 20 12.967 2.372 0.810 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.946 3.750 1.313 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.242 2.679 2.524 1.00 0.00 H ATOM 364 HG21 VAL A 20 16.485 2.056 2.953 1.00 0.00 H ATOM 365 HG22 VAL A 20 15.756 3.580 2.450 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.879 2.743 1.378 1.00 0.00 H ATOM 367 N THR A 21 13.364 1.073 4.219 1.00 0.00 N ATOM 368 CA THR A 21 13.118 1.365 5.651 1.00 0.00 C ATOM 369 C THR A 21 12.749 0.085 6.405 1.00 0.00 C ATOM 370 O THR A 21 11.703 -0.007 7.015 1.00 0.00 O ATOM 371 CB THR A 21 11.950 2.352 5.666 1.00 0.00 C ATOM 372 OG1 THR A 21 11.958 3.110 4.463 1.00 0.00 O ATOM 373 CG2 THR A 21 12.090 3.292 6.864 1.00 0.00 C ATOM 374 H THR A 21 12.621 1.037 3.605 1.00 0.00 H ATOM 375 HA THR A 21 13.979 1.817 6.080 1.00 0.00 H ATOM 376 HB THR A 21 11.021 1.811 5.746 1.00 0.00 H ATOM 377 HG1 THR A 21 11.559 2.575 3.773 1.00 0.00 H ATOM 378 HG21 THR A 21 12.831 4.047 6.645 1.00 0.00 H ATOM 379 HG22 THR A 21 12.396 2.727 7.731 1.00 0.00 H ATOM 380 HG23 THR A 21 11.140 3.768 7.061 1.00 0.00 H ATOM 381 N GLY A 22 13.600 -0.904 6.366 1.00 0.00 N ATOM 382 CA GLY A 22 13.298 -2.176 7.078 1.00 0.00 C ATOM 383 C GLY A 22 12.727 -1.866 8.463 1.00 0.00 C ATOM 384 O GLY A 22 11.565 -2.253 8.799 1.00 0.00 O ATOM 385 OXT GLY A 22 13.428 -1.209 9.294 1.00 0.00 O ATOM 386 H GLY A 22 14.436 -0.812 5.868 1.00 0.00 H ATOM 387 HA2 GLY A 22 12.578 -2.742 6.506 1.00 0.00 H ATOM 388 HA3 GLY A 22 14.204 -2.752 7.188 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 19 ATOM 1 N PHE A 1 15.208 7.432 -15.548 1.00 0.00 N ATOM 2 CA PHE A 1 14.916 6.019 -15.927 1.00 0.00 C ATOM 3 C PHE A 1 13.468 5.664 -15.577 1.00 0.00 C ATOM 4 O PHE A 1 13.084 4.512 -15.576 1.00 0.00 O ATOM 5 CB PHE A 1 15.890 5.179 -15.099 1.00 0.00 C ATOM 6 CG PHE A 1 16.506 4.113 -15.974 1.00 0.00 C ATOM 7 CD1 PHE A 1 17.432 4.468 -16.962 1.00 0.00 C ATOM 8 CD2 PHE A 1 16.152 2.770 -15.796 1.00 0.00 C ATOM 9 CE1 PHE A 1 18.003 3.481 -17.774 1.00 0.00 C ATOM 10 CE2 PHE A 1 16.724 1.783 -16.607 1.00 0.00 C ATOM 11 CZ PHE A 1 17.649 2.138 -17.596 1.00 0.00 C ATOM 12 H1 PHE A 1 14.822 8.071 -16.271 1.00 0.00 H ATOM 13 H2 PHE A 1 16.237 7.567 -15.479 1.00 0.00 H ATOM 14 H3 PHE A 1 14.767 7.644 -14.630 1.00 0.00 H ATOM 15 HA PHE A 1 15.099 5.866 -16.978 1.00 0.00 H ATOM 16 HB2 PHE A 1 16.668 5.815 -14.703 1.00 0.00 H ATOM 17 HB3 PHE A 1 15.358 4.711 -14.284 1.00 0.00 H ATOM 18 HD1 PHE A 1 17.705 5.504 -17.100 1.00 0.00 H ATOM 19 HD2 PHE A 1 15.439 2.496 -15.033 1.00 0.00 H ATOM 20 HE1 PHE A 1 18.717 3.753 -18.537 1.00 0.00 H ATOM 21 HE2 PHE A 1 16.451 0.746 -16.469 1.00 0.00 H ATOM 22 HZ PHE A 1 18.089 1.376 -18.221 1.00 0.00 H ATOM 23 N PHE A 2 12.661 6.646 -15.279 1.00 0.00 N ATOM 24 CA PHE A 2 11.239 6.362 -14.931 1.00 0.00 C ATOM 25 C PHE A 2 10.412 7.650 -14.978 1.00 0.00 C ATOM 26 O PHE A 2 10.902 8.701 -15.341 1.00 0.00 O ATOM 27 CB PHE A 2 11.285 5.807 -13.507 1.00 0.00 C ATOM 28 CG PHE A 2 11.698 6.902 -12.553 1.00 0.00 C ATOM 29 CD1 PHE A 2 10.753 7.836 -12.108 1.00 0.00 C ATOM 30 CD2 PHE A 2 13.024 6.986 -12.115 1.00 0.00 C ATOM 31 CE1 PHE A 2 11.135 8.851 -11.225 1.00 0.00 C ATOM 32 CE2 PHE A 2 13.407 8.001 -11.230 1.00 0.00 C ATOM 33 CZ PHE A 2 12.462 8.935 -10.785 1.00 0.00 C ATOM 34 H PHE A 2 12.989 7.570 -15.285 1.00 0.00 H ATOM 35 HA PHE A 2 10.828 5.624 -15.600 1.00 0.00 H ATOM 36 HB2 PHE A 2 10.307 5.439 -13.233 1.00 0.00 H ATOM 37 HB3 PHE A 2 12.000 5.000 -13.458 1.00 0.00 H ATOM 38 HD1 PHE A 2 9.730 7.771 -12.448 1.00 0.00 H ATOM 39 HD2 PHE A 2 13.753 6.267 -12.457 1.00 0.00 H ATOM 40 HE1 PHE A 2 10.406 9.571 -10.882 1.00 0.00 H ATOM 41 HE2 PHE A 2 14.429 8.066 -10.891 1.00 0.00 H ATOM 42 HZ PHE A 2 12.757 9.719 -10.103 1.00 0.00 H ATOM 43 N HIS A 3 9.160 7.575 -14.615 1.00 0.00 N ATOM 44 CA HIS A 3 8.303 8.795 -14.638 1.00 0.00 C ATOM 45 C HIS A 3 6.956 8.512 -13.966 1.00 0.00 C ATOM 46 O HIS A 3 5.948 9.099 -14.305 1.00 0.00 O ATOM 47 CB HIS A 3 8.104 9.113 -16.120 1.00 0.00 C ATOM 48 CG HIS A 3 7.560 10.507 -16.264 1.00 0.00 C ATOM 49 ND1 HIS A 3 6.670 10.854 -17.268 1.00 0.00 N ATOM 50 CD2 HIS A 3 7.773 11.654 -15.539 1.00 0.00 C ATOM 51 CE1 HIS A 3 6.381 12.160 -17.121 1.00 0.00 C ATOM 52 NE2 HIS A 3 7.027 12.696 -16.081 1.00 0.00 N ATOM 53 H HIS A 3 8.784 6.718 -14.326 1.00 0.00 H ATOM 54 HA HIS A 3 8.802 9.617 -14.150 1.00 0.00 H ATOM 55 HB2 HIS A 3 9.051 9.038 -16.633 1.00 0.00 H ATOM 56 HB3 HIS A 3 7.406 8.409 -16.548 1.00 0.00 H ATOM 57 HD1 HIS A 3 6.314 10.257 -17.958 1.00 0.00 H ATOM 58 HD2 HIS A 3 8.419 11.734 -14.677 1.00 0.00 H ATOM 59 HE1 HIS A 3 5.710 12.709 -17.766 1.00 0.00 H ATOM 60 N HIS A 4 6.932 7.613 -13.019 1.00 0.00 N ATOM 61 CA HIS A 4 5.653 7.289 -12.326 1.00 0.00 C ATOM 62 C HIS A 4 4.859 8.568 -12.047 1.00 0.00 C ATOM 63 O HIS A 4 5.205 9.347 -11.182 1.00 0.00 O ATOM 64 CB HIS A 4 6.072 6.621 -11.017 1.00 0.00 C ATOM 65 CG HIS A 4 6.072 5.127 -11.194 1.00 0.00 C ATOM 66 ND1 HIS A 4 6.643 4.273 -10.264 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.574 4.322 -12.189 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.477 3.015 -10.715 1.00 0.00 C ATOM 69 NE2 HIS A 4 5.832 2.989 -11.884 1.00 0.00 N ATOM 70 H HIS A 4 7.755 7.149 -12.764 1.00 0.00 H ATOM 71 HA HIS A 4 5.070 6.603 -12.919 1.00 0.00 H ATOM 72 HB2 HIS A 4 7.064 6.952 -10.745 1.00 0.00 H ATOM 73 HB3 HIS A 4 5.376 6.890 -10.237 1.00 0.00 H ATOM 74 HD1 HIS A 4 7.086 4.536 -9.430 1.00 0.00 H ATOM 75 HD2 HIS A 4 5.062 4.671 -13.073 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.824 2.135 -10.194 1.00 0.00 H ATOM 77 N ILE A 5 3.797 8.790 -12.772 1.00 0.00 N ATOM 78 CA ILE A 5 2.983 10.016 -12.548 1.00 0.00 C ATOM 79 C ILE A 5 2.100 9.834 -11.310 1.00 0.00 C ATOM 80 O ILE A 5 2.523 9.284 -10.312 1.00 0.00 O ATOM 81 CB ILE A 5 2.118 10.171 -13.806 1.00 0.00 C ATOM 82 CG1 ILE A 5 2.890 9.720 -15.049 1.00 0.00 C ATOM 83 CG2 ILE A 5 1.731 11.637 -13.969 1.00 0.00 C ATOM 84 CD1 ILE A 5 2.325 8.384 -15.536 1.00 0.00 C ATOM 85 H ILE A 5 3.534 8.152 -13.464 1.00 0.00 H ATOM 86 HA ILE A 5 3.623 10.877 -12.432 1.00 0.00 H ATOM 87 HB ILE A 5 1.222 9.575 -13.698 1.00 0.00 H ATOM 88 HG12 ILE A 5 2.784 10.461 -15.828 1.00 0.00 H ATOM 89 HG13 ILE A 5 3.934 9.600 -14.805 1.00 0.00 H ATOM 90 HG21 ILE A 5 1.989 11.967 -14.962 1.00 0.00 H ATOM 91 HG22 ILE A 5 2.266 12.230 -13.241 1.00 0.00 H ATOM 92 HG23 ILE A 5 0.669 11.749 -13.815 1.00 0.00 H ATOM 93 HD11 ILE A 5 3.067 7.610 -15.404 1.00 0.00 H ATOM 94 HD12 ILE A 5 2.066 8.462 -16.581 1.00 0.00 H ATOM 95 HD13 ILE A 5 1.442 8.139 -14.963 1.00 0.00 H ATOM 96 N PHE A 6 0.877 10.286 -11.366 1.00 0.00 N ATOM 97 CA PHE A 6 -0.030 10.133 -10.193 1.00 0.00 C ATOM 98 C PHE A 6 -0.677 8.746 -10.207 1.00 0.00 C ATOM 99 O PHE A 6 -1.877 8.612 -10.341 1.00 0.00 O ATOM 100 CB PHE A 6 -1.090 11.218 -10.374 1.00 0.00 C ATOM 101 CG PHE A 6 -1.656 11.601 -9.027 1.00 0.00 C ATOM 102 CD1 PHE A 6 -1.722 10.654 -7.998 1.00 0.00 C ATOM 103 CD2 PHE A 6 -2.113 12.905 -8.808 1.00 0.00 C ATOM 104 CE1 PHE A 6 -2.246 11.011 -6.750 1.00 0.00 C ATOM 105 CE2 PHE A 6 -2.637 13.263 -7.560 1.00 0.00 C ATOM 106 CZ PHE A 6 -2.703 12.316 -6.531 1.00 0.00 C ATOM 107 H PHE A 6 0.551 10.724 -12.179 1.00 0.00 H ATOM 108 HA PHE A 6 0.510 10.291 -9.273 1.00 0.00 H ATOM 109 HB2 PHE A 6 -0.640 12.085 -10.835 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.881 10.843 -11.005 1.00 0.00 H ATOM 111 HD1 PHE A 6 -1.369 9.647 -8.167 1.00 0.00 H ATOM 112 HD2 PHE A 6 -2.062 13.636 -9.601 1.00 0.00 H ATOM 113 HE1 PHE A 6 -2.297 10.280 -5.956 1.00 0.00 H ATOM 114 HE2 PHE A 6 -2.990 14.269 -7.391 1.00 0.00 H ATOM 115 HZ PHE A 6 -3.106 12.591 -5.568 1.00 0.00 H ATOM 116 N ARG A 7 0.108 7.714 -10.071 1.00 0.00 N ATOM 117 CA ARG A 7 -0.466 6.338 -10.078 1.00 0.00 C ATOM 118 C ARG A 7 -1.703 6.279 -9.170 1.00 0.00 C ATOM 119 O ARG A 7 -1.994 7.213 -8.449 1.00 0.00 O ATOM 120 CB ARG A 7 0.645 5.443 -9.531 1.00 0.00 C ATOM 121 CG ARG A 7 1.370 4.760 -10.692 1.00 0.00 C ATOM 122 CD ARG A 7 1.700 3.317 -10.310 1.00 0.00 C ATOM 123 NE ARG A 7 2.760 2.900 -11.270 1.00 0.00 N ATOM 124 CZ ARG A 7 2.458 2.135 -12.284 1.00 0.00 C ATOM 125 NH1 ARG A 7 1.277 2.218 -12.834 1.00 0.00 N ATOM 126 NH2 ARG A 7 3.337 1.289 -12.747 1.00 0.00 N ATOM 127 H ARG A 7 1.074 7.842 -9.965 1.00 0.00 H ATOM 128 HA ARG A 7 -0.717 6.044 -11.084 1.00 0.00 H ATOM 129 HB2 ARG A 7 1.348 6.043 -8.970 1.00 0.00 H ATOM 130 HB3 ARG A 7 0.218 4.692 -8.884 1.00 0.00 H ATOM 131 HG2 ARG A 7 0.734 4.766 -11.566 1.00 0.00 H ATOM 132 HG3 ARG A 7 2.285 5.292 -10.908 1.00 0.00 H ATOM 133 HD2 ARG A 7 2.070 3.272 -9.294 1.00 0.00 H ATOM 134 HD3 ARG A 7 0.831 2.688 -10.424 1.00 0.00 H ATOM 135 HE ARG A 7 3.683 3.201 -11.141 1.00 0.00 H ATOM 136 HH11 ARG A 7 0.604 2.866 -12.478 1.00 0.00 H ATOM 137 HH12 ARG A 7 1.046 1.633 -13.612 1.00 0.00 H ATOM 138 HH21 ARG A 7 4.242 1.226 -12.327 1.00 0.00 H ATOM 139 HH22 ARG A 7 3.105 0.704 -13.525 1.00 0.00 H HETATM 140 N UVR A 8 -2.514 5.054 -9.210 1.00 0.00 N HETATM 141 CA UVR A 8 -3.729 4.923 -8.355 1.00 0.00 C HETATM 142 C UVR A 8 -3.591 4.048 -7.106 1.00 0.00 C HETATM 143 O UVR A 8 -4.252 4.236 -6.087 1.00 0.00 O HETATM 144 CB UVR A 8 -2.286 4.049 -10.284 1.00 0.00 C HETATM 145 CG UVR A 8 -2.848 4.025 -11.708 1.00 0.00 C HETATM 146 CD UVR A 8 -3.298 5.407 -12.212 1.00 0.00 C HETATM 147 CE UVR A 8 -4.219 5.334 -13.427 1.00 0.00 C HETATM 148 NZ UVR A 8 -4.701 4.070 -13.987 1.00 0.00 N HETATM 149 2HA UVR A 8 -4.551 4.495 -8.973 1.00 0.00 H HETATM 150 1HA UVR A 8 -4.081 5.929 -8.052 1.00 0.00 H HETATM 151 1HB UVR A 8 -1.322 3.476 -10.150 1.00 0.00 H HETATM 152 2HB UVR A 8 -1.604 4.815 -10.693 1.00 0.00 H HETATM 153 1HG UVR A 8 -2.038 3.651 -12.376 1.00 0.00 H HETATM 154 2HG UVR A 8 -3.679 3.297 -11.784 1.00 0.00 H HETATM 155 1HD UVR A 8 -3.855 5.902 -11.383 1.00 0.00 H HETATM 156 2HD UVR A 8 -2.427 6.058 -12.432 1.00 0.00 H HETATM 157 1HE UVR A 8 -4.820 6.258 -13.674 1.00 0.00 H HETATM 158 2HE UVR A 8 -5.033 5.186 -12.690 1.00 0.00 H HETATM 159 2HZ UVR A 8 -5.101 4.215 -14.920 1.00 0.00 H HETATM 160 1HZ UVR A 8 -3.924 3.411 -14.118 1.00 0.00 H ATOM 161 N ILE A 9 -2.714 3.061 -7.185 1.00 0.00 N ATOM 162 CA ILE A 9 -2.466 2.119 -6.058 1.00 0.00 C ATOM 163 C ILE A 9 -1.138 2.439 -5.371 1.00 0.00 C ATOM 164 O ILE A 9 -0.099 1.920 -5.730 1.00 0.00 O ATOM 165 CB ILE A 9 -2.426 0.742 -6.702 1.00 0.00 C ATOM 166 CG1 ILE A 9 -3.853 0.283 -7.013 1.00 0.00 C ATOM 167 CG2 ILE A 9 -1.765 -0.257 -5.750 1.00 0.00 C ATOM 168 CD1 ILE A 9 -4.234 0.724 -8.427 1.00 0.00 C ATOM 169 H ILE A 9 -2.224 2.969 -8.029 1.00 0.00 H ATOM 170 HA ILE A 9 -3.269 2.159 -5.357 1.00 0.00 H ATOM 171 HB ILE A 9 -1.863 0.803 -7.608 1.00 0.00 H ATOM 172 HG12 ILE A 9 -3.908 -0.794 -6.944 1.00 0.00 H ATOM 173 HG13 ILE A 9 -4.537 0.725 -6.304 1.00 0.00 H ATOM 174 HG21 ILE A 9 -0.693 -0.138 -5.790 1.00 0.00 H ATOM 175 HG22 ILE A 9 -2.026 -1.263 -6.047 1.00 0.00 H ATOM 176 HG23 ILE A 9 -2.111 -0.078 -4.743 1.00 0.00 H ATOM 177 HD11 ILE A 9 -4.900 -0.006 -8.865 1.00 0.00 H ATOM 178 HD12 ILE A 9 -3.343 0.806 -9.032 1.00 0.00 H ATOM 179 HD13 ILE A 9 -4.729 1.682 -8.384 1.00 0.00 H ATOM 180 N VAL A 10 -1.163 3.288 -4.380 1.00 0.00 N ATOM 181 CA VAL A 10 0.098 3.635 -3.667 1.00 0.00 C ATOM 182 C VAL A 10 0.542 2.461 -2.792 1.00 0.00 C ATOM 183 O VAL A 10 1.698 2.338 -2.440 1.00 0.00 O ATOM 184 CB VAL A 10 -0.254 4.847 -2.806 1.00 0.00 C ATOM 185 CG1 VAL A 10 0.989 5.309 -2.047 1.00 0.00 C ATOM 186 CG2 VAL A 10 -0.750 5.980 -3.706 1.00 0.00 C ATOM 187 H VAL A 10 -2.011 3.693 -4.103 1.00 0.00 H ATOM 188 HA VAL A 10 0.871 3.896 -4.372 1.00 0.00 H ATOM 189 HB VAL A 10 -1.028 4.577 -2.103 1.00 0.00 H ATOM 190 HG11 VAL A 10 1.870 4.880 -2.504 1.00 0.00 H ATOM 191 HG12 VAL A 10 0.925 4.986 -1.018 1.00 0.00 H ATOM 192 HG13 VAL A 10 1.053 6.387 -2.082 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.338 5.858 -4.697 1.00 0.00 H ATOM 194 HG22 VAL A 10 -0.433 6.928 -3.299 1.00 0.00 H ATOM 195 HG23 VAL A 10 -1.828 5.953 -3.758 1.00 0.00 H ATOM 196 N HIS A 11 -0.370 1.596 -2.440 1.00 0.00 N ATOM 197 CA HIS A 11 -0.001 0.428 -1.592 1.00 0.00 C ATOM 198 C HIS A 11 1.194 -0.304 -2.206 1.00 0.00 C ATOM 199 O HIS A 11 2.189 -0.549 -1.552 1.00 0.00 O ATOM 200 CB HIS A 11 -1.239 -0.468 -1.592 1.00 0.00 C ATOM 201 CG HIS A 11 -1.145 -1.451 -0.457 1.00 0.00 C ATOM 202 ND1 HIS A 11 -2.214 -2.247 -0.078 1.00 0.00 N ATOM 203 CD2 HIS A 11 -0.115 -1.779 0.389 1.00 0.00 C ATOM 204 CE1 HIS A 11 -1.808 -3.007 0.955 1.00 0.00 C ATOM 205 NE2 HIS A 11 -0.536 -2.762 1.279 1.00 0.00 N ATOM 206 H HIS A 11 -1.297 1.713 -2.737 1.00 0.00 H ATOM 207 HA HIS A 11 0.227 0.747 -0.588 1.00 0.00 H ATOM 208 HB2 HIS A 11 -2.123 0.141 -1.468 1.00 0.00 H ATOM 209 HB3 HIS A 11 -1.297 -1.003 -2.527 1.00 0.00 H ATOM 210 HD1 HIS A 11 -3.105 -2.254 -0.488 1.00 0.00 H ATOM 211 HD2 HIS A 11 0.872 -1.341 0.366 1.00 0.00 H ATOM 212 HE1 HIS A 11 -2.434 -3.728 1.459 1.00 0.00 H ATOM 213 N VAL A 12 1.107 -0.651 -3.462 1.00 0.00 N ATOM 214 CA VAL A 12 2.236 -1.358 -4.118 1.00 0.00 C ATOM 215 C VAL A 12 3.486 -0.483 -4.077 1.00 0.00 C ATOM 216 O VAL A 12 4.591 -0.940 -4.290 1.00 0.00 O ATOM 217 CB VAL A 12 1.774 -1.579 -5.555 1.00 0.00 C ATOM 218 CG1 VAL A 12 2.857 -2.326 -6.320 1.00 0.00 C ATOM 219 CG2 VAL A 12 0.487 -2.407 -5.555 1.00 0.00 C ATOM 220 H VAL A 12 0.302 -0.441 -3.976 1.00 0.00 H ATOM 221 HA VAL A 12 2.421 -2.300 -3.638 1.00 0.00 H ATOM 222 HB VAL A 12 1.591 -0.623 -6.026 1.00 0.00 H ATOM 223 HG11 VAL A 12 2.403 -3.101 -6.919 1.00 0.00 H ATOM 224 HG12 VAL A 12 3.546 -2.769 -5.620 1.00 0.00 H ATOM 225 HG13 VAL A 12 3.384 -1.637 -6.961 1.00 0.00 H ATOM 226 HG21 VAL A 12 -0.276 -1.888 -4.993 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.677 -3.368 -5.100 1.00 0.00 H ATOM 228 HG23 VAL A 12 0.151 -2.550 -6.571 1.00 0.00 H ATOM 229 N GLY A 13 3.313 0.774 -3.795 1.00 0.00 N ATOM 230 CA GLY A 13 4.481 1.696 -3.726 1.00 0.00 C ATOM 231 C GLY A 13 4.971 1.770 -2.280 1.00 0.00 C ATOM 232 O GLY A 13 6.156 1.747 -2.013 1.00 0.00 O ATOM 233 H GLY A 13 2.410 1.111 -3.622 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.273 1.322 -4.360 1.00 0.00 H ATOM 235 HA3 GLY A 13 4.186 2.680 -4.054 1.00 0.00 H ATOM 236 N LYS A 14 4.066 1.858 -1.343 1.00 0.00 N ATOM 237 CA LYS A 14 4.476 1.931 0.084 1.00 0.00 C ATOM 238 C LYS A 14 5.529 0.862 0.385 1.00 0.00 C ATOM 239 O LYS A 14 6.396 1.048 1.214 1.00 0.00 O ATOM 240 CB LYS A 14 3.197 1.664 0.879 1.00 0.00 C ATOM 241 CG LYS A 14 3.458 1.922 2.365 1.00 0.00 C ATOM 242 CD LYS A 14 3.907 0.624 3.037 1.00 0.00 C ATOM 243 CE LYS A 14 3.587 0.687 4.533 1.00 0.00 C ATOM 244 NZ LYS A 14 4.099 2.012 4.979 1.00 0.00 N ATOM 245 H LYS A 14 3.118 1.874 -1.579 1.00 0.00 H ATOM 246 HA LYS A 14 4.854 2.912 0.314 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.413 2.321 0.531 1.00 0.00 H ATOM 248 HB3 LYS A 14 2.895 0.637 0.742 1.00 0.00 H ATOM 249 HG2 LYS A 14 4.231 2.670 2.469 1.00 0.00 H ATOM 250 HG3 LYS A 14 2.551 2.273 2.833 1.00 0.00 H ATOM 251 HD2 LYS A 14 3.386 -0.212 2.591 1.00 0.00 H ATOM 252 HD3 LYS A 14 4.971 0.498 2.904 1.00 0.00 H ATOM 253 HE2 LYS A 14 2.519 0.619 4.690 1.00 0.00 H ATOM 254 HE3 LYS A 14 4.098 -0.103 5.061 1.00 0.00 H ATOM 255 HZ1 LYS A 14 5.076 2.137 4.648 1.00 0.00 H ATOM 256 HZ2 LYS A 14 4.077 2.061 6.017 1.00 0.00 H ATOM 257 HZ3 LYS A 14 3.498 2.766 4.584 1.00 0.00 H ATOM 258 N THR A 15 5.459 -0.257 -0.285 1.00 0.00 N ATOM 259 CA THR A 15 6.453 -1.332 -0.042 1.00 0.00 C ATOM 260 C THR A 15 7.851 -0.831 -0.398 1.00 0.00 C ATOM 261 O THR A 15 8.791 -0.997 0.353 1.00 0.00 O ATOM 262 CB THR A 15 6.039 -2.479 -0.964 1.00 0.00 C ATOM 263 OG1 THR A 15 4.644 -2.395 -1.224 1.00 0.00 O ATOM 264 CG2 THR A 15 6.354 -3.817 -0.292 1.00 0.00 C ATOM 265 H THR A 15 4.758 -0.389 -0.948 1.00 0.00 H ATOM 266 HA THR A 15 6.414 -1.647 0.985 1.00 0.00 H ATOM 267 HB THR A 15 6.584 -2.411 -1.893 1.00 0.00 H ATOM 268 HG1 THR A 15 4.191 -2.304 -0.383 1.00 0.00 H ATOM 269 HG21 THR A 15 5.810 -4.606 -0.789 1.00 0.00 H ATOM 270 HG22 THR A 15 6.060 -3.776 0.747 1.00 0.00 H ATOM 271 HG23 THR A 15 7.414 -4.012 -0.359 1.00 0.00 H ATOM 272 N ILE A 16 7.993 -0.209 -1.535 1.00 0.00 N ATOM 273 CA ILE A 16 9.325 0.310 -1.924 1.00 0.00 C ATOM 274 C ILE A 16 9.841 1.216 -0.811 1.00 0.00 C ATOM 275 O ILE A 16 11.019 1.262 -0.509 1.00 0.00 O ATOM 276 CB ILE A 16 9.083 1.075 -3.242 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.997 0.501 -4.327 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.374 2.575 -3.079 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.236 -0.560 -5.126 1.00 0.00 C ATOM 280 H ILE A 16 7.224 -0.076 -2.122 1.00 0.00 H ATOM 281 HA ILE A 16 9.998 -0.502 -2.086 1.00 0.00 H ATOM 282 HB ILE A 16 8.053 0.945 -3.541 1.00 0.00 H ATOM 283 HG12 ILE A 16 10.312 1.294 -4.989 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.862 0.050 -3.867 1.00 0.00 H ATOM 285 HG21 ILE A 16 8.965 2.923 -2.140 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.921 3.120 -3.894 1.00 0.00 H ATOM 287 HG23 ILE A 16 10.441 2.737 -3.087 1.00 0.00 H ATOM 288 HD11 ILE A 16 9.851 -1.442 -5.227 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.000 -0.172 -6.106 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.323 -0.814 -4.609 1.00 0.00 H ATOM 291 N HIS A 17 8.948 1.928 -0.201 1.00 0.00 N ATOM 292 CA HIS A 17 9.339 2.837 0.898 1.00 0.00 C ATOM 293 C HIS A 17 9.993 2.030 2.017 1.00 0.00 C ATOM 294 O HIS A 17 10.966 2.443 2.613 1.00 0.00 O ATOM 295 CB HIS A 17 8.033 3.465 1.381 1.00 0.00 C ATOM 296 CG HIS A 17 8.115 4.960 1.238 1.00 0.00 C ATOM 297 ND1 HIS A 17 8.990 5.727 1.988 1.00 0.00 N ATOM 298 CD2 HIS A 17 7.437 5.843 0.433 1.00 0.00 C ATOM 299 CE1 HIS A 17 8.820 7.011 1.625 1.00 0.00 C ATOM 300 NE2 HIS A 17 7.884 7.137 0.679 1.00 0.00 N ATOM 301 H HIS A 17 8.017 1.861 -0.469 1.00 0.00 H ATOM 302 HA HIS A 17 10.003 3.596 0.528 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.212 3.089 0.789 1.00 0.00 H ATOM 304 HB3 HIS A 17 7.874 3.212 2.418 1.00 0.00 H ATOM 305 HD1 HIS A 17 9.621 5.395 2.662 1.00 0.00 H ATOM 306 HD2 HIS A 17 6.673 5.574 -0.282 1.00 0.00 H ATOM 307 HE1 HIS A 17 9.371 7.838 2.045 1.00 0.00 H ATOM 308 N ARG A 18 9.458 0.874 2.305 1.00 0.00 N ATOM 309 CA ARG A 18 10.039 0.035 3.376 1.00 0.00 C ATOM 310 C ARG A 18 11.249 -0.731 2.848 1.00 0.00 C ATOM 311 O ARG A 18 12.074 -1.211 3.600 1.00 0.00 O ATOM 312 CB ARG A 18 8.927 -0.927 3.786 1.00 0.00 C ATOM 313 CG ARG A 18 7.836 -0.161 4.538 1.00 0.00 C ATOM 314 CD ARG A 18 7.694 -0.732 5.951 1.00 0.00 C ATOM 315 NE ARG A 18 7.477 0.454 6.825 1.00 0.00 N ATOM 316 CZ ARG A 18 6.642 0.384 7.825 1.00 0.00 C ATOM 317 NH1 ARG A 18 5.453 -0.123 7.648 1.00 0.00 N ATOM 318 NH2 ARG A 18 6.997 0.821 9.003 1.00 0.00 N ATOM 319 H ARG A 18 8.678 0.561 1.818 1.00 0.00 H ATOM 320 HA ARG A 18 10.314 0.646 4.201 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.503 -1.385 2.903 1.00 0.00 H ATOM 322 HB3 ARG A 18 9.335 -1.691 4.429 1.00 0.00 H ATOM 323 HG2 ARG A 18 8.106 0.883 4.596 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.898 -0.263 4.014 1.00 0.00 H ATOM 325 HD2 ARG A 18 6.844 -1.400 6.001 1.00 0.00 H ATOM 326 HD3 ARG A 18 8.596 -1.246 6.243 1.00 0.00 H ATOM 327 HE ARG A 18 7.963 1.287 6.649 1.00 0.00 H ATOM 328 HH11 ARG A 18 5.181 -0.459 6.746 1.00 0.00 H ATOM 329 HH12 ARG A 18 4.813 -0.175 8.415 1.00 0.00 H ATOM 330 HH21 ARG A 18 7.909 1.209 9.138 1.00 0.00 H ATOM 331 HH22 ARG A 18 6.358 0.767 9.769 1.00 0.00 H ATOM 332 N LEU A 19 11.365 -0.840 1.556 1.00 0.00 N ATOM 333 CA LEU A 19 12.520 -1.562 0.972 1.00 0.00 C ATOM 334 C LEU A 19 13.806 -0.836 1.365 1.00 0.00 C ATOM 335 O LEU A 19 14.875 -1.409 1.419 1.00 0.00 O ATOM 336 CB LEU A 19 12.271 -1.539 -0.546 1.00 0.00 C ATOM 337 CG LEU A 19 13.583 -1.332 -1.307 1.00 0.00 C ATOM 338 CD1 LEU A 19 14.549 -2.472 -0.977 1.00 0.00 C ATOM 339 CD2 LEU A 19 13.303 -1.317 -2.811 1.00 0.00 C ATOM 340 H LEU A 19 10.697 -0.442 0.974 1.00 0.00 H ATOM 341 HA LEU A 19 12.537 -2.569 1.328 1.00 0.00 H ATOM 342 HB2 LEU A 19 11.829 -2.476 -0.849 1.00 0.00 H ATOM 343 HB3 LEU A 19 11.592 -0.733 -0.783 1.00 0.00 H ATOM 344 HG LEU A 19 14.020 -0.390 -1.009 1.00 0.00 H ATOM 345 HD11 LEU A 19 14.827 -2.982 -1.888 1.00 0.00 H ATOM 346 HD12 LEU A 19 14.069 -3.167 -0.306 1.00 0.00 H ATOM 347 HD13 LEU A 19 15.434 -2.068 -0.507 1.00 0.00 H ATOM 348 HD21 LEU A 19 12.282 -1.623 -2.989 1.00 0.00 H ATOM 349 HD22 LEU A 19 13.975 -1.999 -3.310 1.00 0.00 H ATOM 350 HD23 LEU A 19 13.452 -0.319 -3.196 1.00 0.00 H ATOM 351 N VAL A 20 13.688 0.423 1.660 1.00 0.00 N ATOM 352 CA VAL A 20 14.869 1.214 2.078 1.00 0.00 C ATOM 353 C VAL A 20 14.812 1.465 3.587 1.00 0.00 C ATOM 354 O VAL A 20 15.738 1.984 4.178 1.00 0.00 O ATOM 355 CB VAL A 20 14.783 2.531 1.301 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.342 3.048 1.298 1.00 0.00 C ATOM 357 CG2 VAL A 20 15.679 3.566 1.974 1.00 0.00 C ATOM 358 H VAL A 20 12.820 0.841 1.625 1.00 0.00 H ATOM 359 HA VAL A 20 15.761 0.690 1.819 1.00 0.00 H ATOM 360 HB VAL A 20 15.111 2.372 0.286 1.00 0.00 H ATOM 361 HG11 VAL A 20 12.738 2.428 0.653 1.00 0.00 H ATOM 362 HG12 VAL A 20 13.326 4.065 0.937 1.00 0.00 H ATOM 363 HG13 VAL A 20 12.948 3.016 2.303 1.00 0.00 H ATOM 364 HG21 VAL A 20 15.589 4.511 1.459 1.00 0.00 H ATOM 365 HG22 VAL A 20 16.705 3.232 1.941 1.00 0.00 H ATOM 366 HG23 VAL A 20 15.371 3.685 3.002 1.00 0.00 H ATOM 367 N THR A 21 13.718 1.104 4.201 1.00 0.00 N ATOM 368 CA THR A 21 13.555 1.310 5.672 1.00 0.00 C ATOM 369 C THR A 21 14.878 1.098 6.405 1.00 0.00 C ATOM 370 O THR A 21 15.139 1.694 7.430 1.00 0.00 O ATOM 371 CB THR A 21 12.528 0.262 6.105 1.00 0.00 C ATOM 372 OG1 THR A 21 12.169 0.486 7.461 1.00 0.00 O ATOM 373 CG2 THR A 21 13.132 -1.137 5.960 1.00 0.00 C ATOM 374 H THR A 21 12.994 0.699 3.688 1.00 0.00 H ATOM 375 HA THR A 21 13.176 2.290 5.866 1.00 0.00 H ATOM 376 HB THR A 21 11.651 0.337 5.482 1.00 0.00 H ATOM 377 HG1 THR A 21 12.976 0.608 7.966 1.00 0.00 H ATOM 378 HG21 THR A 21 12.346 -1.875 6.015 1.00 0.00 H ATOM 379 HG22 THR A 21 13.842 -1.306 6.755 1.00 0.00 H ATOM 380 HG23 THR A 21 13.633 -1.215 5.006 1.00 0.00 H ATOM 381 N GLY A 22 15.711 0.253 5.881 1.00 0.00 N ATOM 382 CA GLY A 22 17.017 -0.010 6.527 1.00 0.00 C ATOM 383 C GLY A 22 17.807 -1.023 5.695 1.00 0.00 C ATOM 384 O GLY A 22 18.143 -2.150 6.174 1.00 0.00 O ATOM 385 OXT GLY A 22 18.134 -0.730 4.503 1.00 0.00 O ATOM 386 H GLY A 22 15.477 -0.205 5.063 1.00 0.00 H ATOM 387 HA2 GLY A 22 17.569 0.911 6.595 1.00 0.00 H ATOM 388 HA3 GLY A 22 16.852 -0.409 7.512 1.00 0.00 H TER 389 GLY A 22 ENDMDL MODEL 20 ATOM 1 N PHE A 1 16.744 12.758 -10.898 1.00 0.00 N ATOM 2 CA PHE A 1 15.324 12.427 -10.586 1.00 0.00 C ATOM 3 C PHE A 1 14.585 12.009 -11.860 1.00 0.00 C ATOM 4 O PHE A 1 14.735 12.616 -12.902 1.00 0.00 O ATOM 5 CB PHE A 1 14.732 13.718 -10.019 1.00 0.00 C ATOM 6 CG PHE A 1 15.310 13.977 -8.648 1.00 0.00 C ATOM 7 CD1 PHE A 1 14.869 13.229 -7.550 1.00 0.00 C ATOM 8 CD2 PHE A 1 16.287 14.964 -8.475 1.00 0.00 C ATOM 9 CE1 PHE A 1 15.405 13.468 -6.280 1.00 0.00 C ATOM 10 CE2 PHE A 1 16.823 15.204 -7.204 1.00 0.00 C ATOM 11 CZ PHE A 1 16.382 14.455 -6.106 1.00 0.00 C ATOM 12 H1 PHE A 1 17.043 12.239 -11.748 1.00 0.00 H ATOM 13 H2 PHE A 1 17.348 12.487 -10.095 1.00 0.00 H ATOM 14 H3 PHE A 1 16.832 13.779 -11.070 1.00 0.00 H ATOM 15 HA PHE A 1 15.273 11.643 -9.846 1.00 0.00 H ATOM 16 HB2 PHE A 1 14.975 14.542 -10.674 1.00 0.00 H ATOM 17 HB3 PHE A 1 13.660 13.620 -9.944 1.00 0.00 H ATOM 18 HD1 PHE A 1 14.115 12.467 -7.683 1.00 0.00 H ATOM 19 HD2 PHE A 1 16.628 15.541 -9.323 1.00 0.00 H ATOM 20 HE1 PHE A 1 15.064 12.891 -5.432 1.00 0.00 H ATOM 21 HE2 PHE A 1 17.577 15.965 -7.071 1.00 0.00 H ATOM 22 HZ PHE A 1 16.795 14.640 -5.125 1.00 0.00 H ATOM 23 N PHE A 2 13.788 10.978 -11.786 1.00 0.00 N ATOM 24 CA PHE A 2 13.042 10.523 -12.994 1.00 0.00 C ATOM 25 C PHE A 2 11.676 9.958 -12.595 1.00 0.00 C ATOM 26 O PHE A 2 11.493 8.762 -12.496 1.00 0.00 O ATOM 27 CB PHE A 2 13.914 9.428 -13.609 1.00 0.00 C ATOM 28 CG PHE A 2 14.937 10.052 -14.530 1.00 0.00 C ATOM 29 CD1 PHE A 2 14.519 10.756 -15.666 1.00 0.00 C ATOM 30 CD2 PHE A 2 16.302 9.926 -14.246 1.00 0.00 C ATOM 31 CE1 PHE A 2 15.468 11.333 -16.519 1.00 0.00 C ATOM 32 CE2 PHE A 2 17.250 10.504 -15.099 1.00 0.00 C ATOM 33 CZ PHE A 2 16.833 11.207 -16.236 1.00 0.00 C ATOM 34 H PHE A 2 13.681 10.502 -10.936 1.00 0.00 H ATOM 35 HA PHE A 2 12.925 11.337 -13.693 1.00 0.00 H ATOM 36 HB2 PHE A 2 14.421 8.887 -12.823 1.00 0.00 H ATOM 37 HB3 PHE A 2 13.294 8.747 -14.172 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.467 10.853 -15.884 1.00 0.00 H ATOM 39 HD2 PHE A 2 16.624 9.384 -13.370 1.00 0.00 H ATOM 40 HE1 PHE A 2 15.146 11.876 -17.395 1.00 0.00 H ATOM 41 HE2 PHE A 2 18.303 10.407 -14.881 1.00 0.00 H ATOM 42 HZ PHE A 2 17.564 11.654 -16.893 1.00 0.00 H ATOM 43 N HIS A 3 10.715 10.811 -12.367 1.00 0.00 N ATOM 44 CA HIS A 3 9.360 10.320 -11.976 1.00 0.00 C ATOM 45 C HIS A 3 8.739 9.525 -13.127 1.00 0.00 C ATOM 46 O HIS A 3 7.748 8.843 -12.961 1.00 0.00 O ATOM 47 CB HIS A 3 8.546 11.584 -11.696 1.00 0.00 C ATOM 48 CG HIS A 3 9.351 12.522 -10.839 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.871 13.710 -11.330 1.00 0.00 N ATOM 50 CD2 HIS A 3 9.733 12.463 -9.522 1.00 0.00 C ATOM 51 CE1 HIS A 3 10.531 14.311 -10.324 1.00 0.00 C ATOM 52 NE2 HIS A 3 10.479 13.592 -9.198 1.00 0.00 N ATOM 53 H HIS A 3 10.881 11.773 -12.454 1.00 0.00 H ATOM 54 HA HIS A 3 9.420 9.714 -11.087 1.00 0.00 H ATOM 55 HB2 HIS A 3 8.302 12.070 -12.630 1.00 0.00 H ATOM 56 HB3 HIS A 3 7.635 11.318 -11.180 1.00 0.00 H ATOM 57 HD1 HIS A 3 9.775 14.050 -12.245 1.00 0.00 H ATOM 58 HD2 HIS A 3 9.491 11.660 -8.840 1.00 0.00 H ATOM 59 HE1 HIS A 3 11.042 15.258 -10.414 1.00 0.00 H ATOM 60 N HIS A 4 9.315 9.614 -14.296 1.00 0.00 N ATOM 61 CA HIS A 4 8.764 8.874 -15.462 1.00 0.00 C ATOM 62 C HIS A 4 8.809 7.362 -15.216 1.00 0.00 C ATOM 63 O HIS A 4 8.253 6.587 -15.969 1.00 0.00 O ATOM 64 CB HIS A 4 9.672 9.254 -16.631 1.00 0.00 C ATOM 65 CG HIS A 4 9.814 10.750 -16.688 1.00 0.00 C ATOM 66 ND1 HIS A 4 8.852 11.603 -16.168 1.00 0.00 N ATOM 67 CD2 HIS A 4 10.798 11.560 -17.196 1.00 0.00 C ATOM 68 CE1 HIS A 4 9.275 12.863 -16.375 1.00 0.00 C ATOM 69 NE2 HIS A 4 10.457 12.894 -16.997 1.00 0.00 N ATOM 70 H HIS A 4 10.105 10.171 -14.409 1.00 0.00 H ATOM 71 HA HIS A 4 7.760 9.195 -15.661 1.00 0.00 H ATOM 72 HB2 HIS A 4 10.644 8.805 -16.493 1.00 0.00 H ATOM 73 HB3 HIS A 4 9.239 8.898 -17.555 1.00 0.00 H ATOM 74 HD1 HIS A 4 8.016 11.336 -15.733 1.00 0.00 H ATOM 75 HD2 HIS A 4 11.702 11.214 -17.677 1.00 0.00 H ATOM 76 HE1 HIS A 4 8.727 13.743 -16.072 1.00 0.00 H ATOM 77 N ILE A 5 9.464 6.933 -14.171 1.00 0.00 N ATOM 78 CA ILE A 5 9.542 5.481 -13.883 1.00 0.00 C ATOM 79 C ILE A 5 8.164 4.832 -14.019 1.00 0.00 C ATOM 80 O ILE A 5 7.162 5.501 -14.184 1.00 0.00 O ATOM 81 CB ILE A 5 10.031 5.398 -12.439 1.00 0.00 C ATOM 82 CG1 ILE A 5 9.323 6.456 -11.586 1.00 0.00 C ATOM 83 CG2 ILE A 5 11.540 5.633 -12.395 1.00 0.00 C ATOM 84 CD1 ILE A 5 8.758 5.801 -10.325 1.00 0.00 C ATOM 85 H ILE A 5 9.906 7.565 -13.571 1.00 0.00 H ATOM 86 HA ILE A 5 10.251 5.003 -14.540 1.00 0.00 H ATOM 87 HB ILE A 5 9.813 4.422 -12.051 1.00 0.00 H ATOM 88 HG12 ILE A 5 10.029 7.225 -11.309 1.00 0.00 H ATOM 89 HG13 ILE A 5 8.516 6.895 -12.153 1.00 0.00 H ATOM 90 HG21 ILE A 5 12.054 4.721 -12.662 1.00 0.00 H ATOM 91 HG22 ILE A 5 11.830 5.930 -11.399 1.00 0.00 H ATOM 92 HG23 ILE A 5 11.804 6.412 -13.096 1.00 0.00 H ATOM 93 HD11 ILE A 5 8.332 6.560 -9.686 1.00 0.00 H ATOM 94 HD12 ILE A 5 9.552 5.291 -9.798 1.00 0.00 H ATOM 95 HD13 ILE A 5 7.994 5.090 -10.600 1.00 0.00 H ATOM 96 N PHE A 6 8.109 3.532 -13.949 1.00 0.00 N ATOM 97 CA PHE A 6 6.800 2.830 -14.072 1.00 0.00 C ATOM 98 C PHE A 6 6.104 2.769 -12.710 1.00 0.00 C ATOM 99 O PHE A 6 6.269 1.826 -11.961 1.00 0.00 O ATOM 100 CB PHE A 6 7.156 1.426 -14.560 1.00 0.00 C ATOM 101 CG PHE A 6 5.904 0.720 -15.024 1.00 0.00 C ATOM 102 CD1 PHE A 6 5.029 0.157 -14.088 1.00 0.00 C ATOM 103 CD2 PHE A 6 5.619 0.630 -16.391 1.00 0.00 C ATOM 104 CE1 PHE A 6 3.869 -0.497 -14.519 1.00 0.00 C ATOM 105 CE2 PHE A 6 4.458 -0.023 -16.823 1.00 0.00 C ATOM 106 CZ PHE A 6 3.583 -0.587 -15.886 1.00 0.00 C ATOM 107 H PHE A 6 8.930 3.015 -13.815 1.00 0.00 H ATOM 108 HA PHE A 6 6.172 3.324 -14.797 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.854 1.497 -15.381 1.00 0.00 H ATOM 110 HB3 PHE A 6 7.605 0.868 -13.751 1.00 0.00 H ATOM 111 HD1 PHE A 6 5.249 0.226 -13.032 1.00 0.00 H ATOM 112 HD2 PHE A 6 6.294 1.065 -17.113 1.00 0.00 H ATOM 113 HE1 PHE A 6 3.193 -0.932 -13.797 1.00 0.00 H ATOM 114 HE2 PHE A 6 4.238 -0.092 -17.878 1.00 0.00 H ATOM 115 HZ PHE A 6 2.688 -1.091 -16.220 1.00 0.00 H ATOM 116 N ARG A 7 5.328 3.766 -12.383 1.00 0.00 N ATOM 117 CA ARG A 7 4.626 3.761 -11.067 1.00 0.00 C ATOM 118 C ARG A 7 3.178 3.275 -11.237 1.00 0.00 C ATOM 119 O ARG A 7 2.590 3.414 -12.291 1.00 0.00 O ATOM 120 CB ARG A 7 4.652 5.216 -10.600 1.00 0.00 C ATOM 121 CG ARG A 7 3.680 6.043 -11.444 1.00 0.00 C ATOM 122 CD ARG A 7 2.395 6.288 -10.649 1.00 0.00 C ATOM 123 NE ARG A 7 1.350 6.542 -11.679 1.00 0.00 N ATOM 124 CZ ARG A 7 0.216 7.091 -11.336 1.00 0.00 C ATOM 125 NH1 ARG A 7 -0.137 7.130 -10.081 1.00 0.00 N ATOM 126 NH2 ARG A 7 -0.565 7.600 -12.249 1.00 0.00 N ATOM 127 H ARG A 7 5.209 4.517 -12.999 1.00 0.00 H ATOM 128 HA ARG A 7 5.155 3.139 -10.363 1.00 0.00 H ATOM 129 HB2 ARG A 7 4.360 5.265 -9.561 1.00 0.00 H ATOM 130 HB3 ARG A 7 5.650 5.613 -10.712 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.136 6.990 -11.692 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.444 5.507 -12.351 1.00 0.00 H ATOM 133 HD2 ARG A 7 2.144 5.414 -10.063 1.00 0.00 H ATOM 134 HD3 ARG A 7 2.504 7.151 -10.012 1.00 0.00 H ATOM 135 HE ARG A 7 1.512 6.297 -12.614 1.00 0.00 H ATOM 136 HH11 ARG A 7 0.461 6.739 -9.380 1.00 0.00 H ATOM 137 HH12 ARG A 7 -1.005 7.550 -9.818 1.00 0.00 H ATOM 138 HH21 ARG A 7 -0.294 7.570 -13.211 1.00 0.00 H ATOM 139 HH22 ARG A 7 -1.433 8.020 -11.986 1.00 0.00 H HETATM 140 N UVR A 8 2.543 2.641 -10.074 1.00 0.00 N HETATM 141 CA UVR A 8 1.138 2.142 -10.151 1.00 0.00 C HETATM 142 C UVR A 8 0.196 2.599 -9.035 1.00 0.00 C HETATM 143 O UVR A 8 -0.252 3.743 -8.969 1.00 0.00 O HETATM 144 CB UVR A 8 3.323 2.408 -8.827 1.00 0.00 C HETATM 145 CG UVR A 8 3.676 1.082 -8.148 1.00 0.00 C HETATM 146 CD UVR A 8 4.088 -0.023 -9.135 1.00 0.00 C HETATM 147 CE UVR A 8 5.442 -0.647 -8.811 1.00 0.00 C HETATM 148 NZ UVR A 8 6.524 -0.757 -9.793 1.00 0.00 N HETATM 149 2HA UVR A 8 1.158 1.027 -10.136 1.00 0.00 H HETATM 150 1HA UVR A 8 0.699 2.416 -11.130 1.00 0.00 H HETATM 151 1HB UVR A 8 4.029 3.258 -8.590 1.00 0.00 H HETATM 152 2HB UVR A 8 4.132 2.127 -9.529 1.00 0.00 H HETATM 153 1HG UVR A 8 4.531 1.279 -7.462 1.00 0.00 H HETATM 154 2HG UVR A 8 2.836 0.739 -7.511 1.00 0.00 H HETATM 155 1HD UVR A 8 3.314 -0.826 -9.081 1.00 0.00 H HETATM 156 2HD UVR A 8 4.077 0.346 -10.181 1.00 0.00 H HETATM 157 1HE UVR A 8 5.741 -0.696 -7.724 1.00 0.00 H HETATM 158 2HE UVR A 8 5.798 0.398 -8.707 1.00 0.00 H HETATM 159 2HZ UVR A 8 6.955 0.159 -9.965 1.00 0.00 H HETATM 160 1HZ UVR A 8 7.280 -1.354 -9.436 1.00 0.00 H ATOM 161 N ILE A 9 -0.113 1.685 -8.132 1.00 0.00 N ATOM 162 CA ILE A 9 -1.016 1.967 -6.980 1.00 0.00 C ATOM 163 C ILE A 9 -0.193 2.438 -5.774 1.00 0.00 C ATOM 164 O ILE A 9 1.021 2.403 -5.786 1.00 0.00 O ATOM 165 CB ILE A 9 -1.722 0.637 -6.706 1.00 0.00 C ATOM 166 CG1 ILE A 9 -3.070 0.624 -7.429 1.00 0.00 C ATOM 167 CG2 ILE A 9 -1.956 0.440 -5.202 1.00 0.00 C ATOM 168 CD1 ILE A 9 -2.950 -0.191 -8.718 1.00 0.00 C ATOM 169 H ILE A 9 0.283 0.794 -8.248 1.00 0.00 H ATOM 170 HA ILE A 9 -1.740 2.706 -7.253 1.00 0.00 H ATOM 171 HB ILE A 9 -1.111 -0.158 -7.080 1.00 0.00 H ATOM 172 HG12 ILE A 9 -3.817 0.180 -6.789 1.00 0.00 H ATOM 173 HG13 ILE A 9 -3.357 1.637 -7.673 1.00 0.00 H ATOM 174 HG21 ILE A 9 -2.373 -0.541 -5.028 1.00 0.00 H ATOM 175 HG22 ILE A 9 -2.643 1.192 -4.842 1.00 0.00 H ATOM 176 HG23 ILE A 9 -1.016 0.529 -4.676 1.00 0.00 H ATOM 177 HD11 ILE A 9 -3.305 0.396 -9.551 1.00 0.00 H ATOM 178 HD12 ILE A 9 -3.545 -1.089 -8.632 1.00 0.00 H ATOM 179 HD13 ILE A 9 -1.916 -0.459 -8.880 1.00 0.00 H ATOM 180 N VAL A 10 -0.848 2.875 -4.732 1.00 0.00 N ATOM 181 CA VAL A 10 -0.102 3.345 -3.529 1.00 0.00 C ATOM 182 C VAL A 10 0.421 2.146 -2.733 1.00 0.00 C ATOM 183 O VAL A 10 1.562 2.115 -2.317 1.00 0.00 O ATOM 184 CB VAL A 10 -1.125 4.131 -2.710 1.00 0.00 C ATOM 185 CG1 VAL A 10 -0.528 4.478 -1.346 1.00 0.00 C ATOM 186 CG2 VAL A 10 -1.484 5.420 -3.451 1.00 0.00 C ATOM 187 H VAL A 10 -1.827 2.894 -4.741 1.00 0.00 H ATOM 188 HA VAL A 10 0.713 3.990 -3.818 1.00 0.00 H ATOM 189 HB VAL A 10 -2.013 3.531 -2.572 1.00 0.00 H ATOM 190 HG11 VAL A 10 -0.871 3.766 -0.610 1.00 0.00 H ATOM 191 HG12 VAL A 10 -0.841 5.471 -1.058 1.00 0.00 H ATOM 192 HG13 VAL A 10 0.549 4.443 -1.406 1.00 0.00 H ATOM 193 HG21 VAL A 10 -0.676 5.691 -4.116 1.00 0.00 H ATOM 194 HG22 VAL A 10 -1.645 6.214 -2.736 1.00 0.00 H ATOM 195 HG23 VAL A 10 -2.387 5.265 -4.026 1.00 0.00 H ATOM 196 N HIS A 11 -0.405 1.158 -2.519 1.00 0.00 N ATOM 197 CA HIS A 11 0.046 -0.039 -1.751 1.00 0.00 C ATOM 198 C HIS A 11 1.390 -0.536 -2.291 1.00 0.00 C ATOM 199 O HIS A 11 2.333 -0.734 -1.549 1.00 0.00 O ATOM 200 CB HIS A 11 -1.044 -1.086 -1.973 1.00 0.00 C ATOM 201 CG HIS A 11 -0.870 -2.206 -0.985 1.00 0.00 C ATOM 202 ND1 HIS A 11 0.268 -2.999 -0.959 1.00 0.00 N ATOM 203 CD2 HIS A 11 -1.679 -2.680 0.018 1.00 0.00 C ATOM 204 CE1 HIS A 11 0.113 -3.897 0.030 1.00 0.00 C ATOM 205 NE2 HIS A 11 -1.056 -3.746 0.658 1.00 0.00 N ATOM 206 H HIS A 11 -1.321 1.202 -2.864 1.00 0.00 H ATOM 207 HA HIS A 11 0.125 0.195 -0.701 1.00 0.00 H ATOM 208 HB2 HIS A 11 -2.014 -0.631 -1.835 1.00 0.00 H ATOM 209 HB3 HIS A 11 -0.969 -1.477 -2.977 1.00 0.00 H ATOM 210 HD1 HIS A 11 1.043 -2.918 -1.553 1.00 0.00 H ATOM 211 HD2 HIS A 11 -2.652 -2.284 0.272 1.00 0.00 H ATOM 212 HE1 HIS A 11 0.846 -4.648 0.286 1.00 0.00 H ATOM 213 N VAL A 12 1.486 -0.739 -3.577 1.00 0.00 N ATOM 214 CA VAL A 12 2.766 -1.222 -4.161 1.00 0.00 C ATOM 215 C VAL A 12 3.848 -0.152 -4.018 1.00 0.00 C ATOM 216 O VAL A 12 5.009 -0.384 -4.291 1.00 0.00 O ATOM 217 CB VAL A 12 2.453 -1.480 -5.635 1.00 0.00 C ATOM 218 CG1 VAL A 12 3.564 -2.328 -6.245 1.00 0.00 C ATOM 219 CG2 VAL A 12 1.123 -2.227 -5.756 1.00 0.00 C ATOM 220 H VAL A 12 0.718 -0.575 -4.159 1.00 0.00 H ATOM 221 HA VAL A 12 3.076 -2.135 -3.684 1.00 0.00 H ATOM 222 HB VAL A 12 2.390 -0.537 -6.160 1.00 0.00 H ATOM 223 HG11 VAL A 12 3.774 -3.162 -5.593 1.00 0.00 H ATOM 224 HG12 VAL A 12 4.453 -1.726 -6.360 1.00 0.00 H ATOM 225 HG13 VAL A 12 3.247 -2.694 -7.210 1.00 0.00 H ATOM 226 HG21 VAL A 12 1.103 -2.779 -6.684 1.00 0.00 H ATOM 227 HG22 VAL A 12 0.309 -1.518 -5.741 1.00 0.00 H ATOM 228 HG23 VAL A 12 1.019 -2.913 -4.928 1.00 0.00 H ATOM 229 N GLY A 13 3.475 1.019 -3.587 1.00 0.00 N ATOM 230 CA GLY A 13 4.476 2.109 -3.419 1.00 0.00 C ATOM 231 C GLY A 13 5.070 2.038 -2.012 1.00 0.00 C ATOM 232 O GLY A 13 6.254 1.836 -1.837 1.00 0.00 O ATOM 233 H GLY A 13 2.534 1.181 -3.372 1.00 0.00 H ATOM 234 HA2 GLY A 13 5.262 1.992 -4.151 1.00 0.00 H ATOM 235 HA3 GLY A 13 3.995 3.066 -3.555 1.00 0.00 H ATOM 236 N LYS A 14 4.254 2.203 -1.006 1.00 0.00 N ATOM 237 CA LYS A 14 4.771 2.144 0.388 1.00 0.00 C ATOM 238 C LYS A 14 5.738 0.969 0.544 1.00 0.00 C ATOM 239 O LYS A 14 6.716 1.051 1.261 1.00 0.00 O ATOM 240 CB LYS A 14 3.534 1.944 1.264 1.00 0.00 C ATOM 241 CG LYS A 14 3.700 2.725 2.570 1.00 0.00 C ATOM 242 CD LYS A 14 3.523 4.219 2.296 1.00 0.00 C ATOM 243 CE LYS A 14 3.473 4.980 3.623 1.00 0.00 C ATOM 244 NZ LYS A 14 4.012 6.333 3.310 1.00 0.00 N ATOM 245 H LYS A 14 3.303 2.366 -1.167 1.00 0.00 H ATOM 246 HA LYS A 14 5.256 3.071 0.645 1.00 0.00 H ATOM 247 HB2 LYS A 14 2.663 2.302 0.737 1.00 0.00 H ATOM 248 HB3 LYS A 14 3.416 0.894 1.486 1.00 0.00 H ATOM 249 HG2 LYS A 14 2.956 2.397 3.281 1.00 0.00 H ATOM 250 HG3 LYS A 14 4.686 2.549 2.973 1.00 0.00 H ATOM 251 HD2 LYS A 14 4.354 4.577 1.705 1.00 0.00 H ATOM 252 HD3 LYS A 14 2.602 4.380 1.757 1.00 0.00 H ATOM 253 HE2 LYS A 14 2.453 5.051 3.976 1.00 0.00 H ATOM 254 HE3 LYS A 14 4.096 4.495 4.359 1.00 0.00 H ATOM 255 HZ1 LYS A 14 3.627 7.024 3.983 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.738 6.601 2.344 1.00 0.00 H ATOM 257 HZ3 LYS A 14 5.051 6.317 3.385 1.00 0.00 H ATOM 258 N THR A 15 5.482 -0.122 -0.127 1.00 0.00 N ATOM 259 CA THR A 15 6.394 -1.285 -0.017 1.00 0.00 C ATOM 260 C THR A 15 7.786 -0.873 -0.482 1.00 0.00 C ATOM 261 O THR A 15 8.771 -1.082 0.198 1.00 0.00 O ATOM 262 CB THR A 15 5.806 -2.350 -0.944 1.00 0.00 C ATOM 263 OG1 THR A 15 4.525 -2.737 -0.467 1.00 0.00 O ATOM 264 CG2 THR A 15 6.731 -3.568 -0.977 1.00 0.00 C ATOM 265 H THR A 15 4.699 -0.172 -0.703 1.00 0.00 H ATOM 266 HA THR A 15 6.422 -1.643 0.996 1.00 0.00 H ATOM 267 HB THR A 15 5.713 -1.948 -1.941 1.00 0.00 H ATOM 268 HG1 THR A 15 3.865 -2.350 -1.045 1.00 0.00 H ATOM 269 HG21 THR A 15 7.751 -3.242 -1.115 1.00 0.00 H ATOM 270 HG22 THR A 15 6.446 -4.215 -1.793 1.00 0.00 H ATOM 271 HG23 THR A 15 6.649 -4.108 -0.045 1.00 0.00 H ATOM 272 N ILE A 16 7.870 -0.268 -1.634 1.00 0.00 N ATOM 273 CA ILE A 16 9.193 0.176 -2.134 1.00 0.00 C ATOM 274 C ILE A 16 9.841 1.060 -1.074 1.00 0.00 C ATOM 275 O ILE A 16 10.970 0.860 -0.668 1.00 0.00 O ATOM 276 CB ILE A 16 8.886 0.946 -3.436 1.00 0.00 C ATOM 277 CG1 ILE A 16 9.747 0.377 -4.566 1.00 0.00 C ATOM 278 CG2 ILE A 16 9.181 2.447 -3.283 1.00 0.00 C ATOM 279 CD1 ILE A 16 9.089 -0.891 -5.115 1.00 0.00 C ATOM 280 H ILE A 16 7.064 -0.099 -2.159 1.00 0.00 H ATOM 281 HA ILE A 16 9.808 -0.667 -2.340 1.00 0.00 H ATOM 282 HB ILE A 16 7.843 0.816 -3.686 1.00 0.00 H ATOM 283 HG12 ILE A 16 9.836 1.109 -5.355 1.00 0.00 H ATOM 284 HG13 ILE A 16 10.728 0.136 -4.186 1.00 0.00 H ATOM 285 HG21 ILE A 16 10.146 2.580 -2.814 1.00 0.00 H ATOM 286 HG22 ILE A 16 8.418 2.903 -2.669 1.00 0.00 H ATOM 287 HG23 ILE A 16 9.187 2.914 -4.257 1.00 0.00 H ATOM 288 HD11 ILE A 16 8.283 -1.189 -4.461 1.00 0.00 H ATOM 289 HD12 ILE A 16 9.822 -1.682 -5.168 1.00 0.00 H ATOM 290 HD13 ILE A 16 8.699 -0.695 -6.102 1.00 0.00 H ATOM 291 N HIS A 17 9.111 2.028 -0.622 1.00 0.00 N ATOM 292 CA HIS A 17 9.637 2.940 0.421 1.00 0.00 C ATOM 293 C HIS A 17 10.167 2.118 1.593 1.00 0.00 C ATOM 294 O HIS A 17 11.321 2.205 1.957 1.00 0.00 O ATOM 295 CB HIS A 17 8.438 3.782 0.857 1.00 0.00 C ATOM 296 CG HIS A 17 8.700 5.227 0.532 1.00 0.00 C ATOM 297 ND1 HIS A 17 7.786 6.008 -0.158 1.00 0.00 N ATOM 298 CD2 HIS A 17 9.769 6.046 0.797 1.00 0.00 C ATOM 299 CE1 HIS A 17 8.318 7.238 -0.283 1.00 0.00 C ATOM 300 NE2 HIS A 17 9.526 7.316 0.282 1.00 0.00 N ATOM 301 H HIS A 17 8.210 2.148 -0.968 1.00 0.00 H ATOM 302 HA HIS A 17 10.405 3.570 0.010 1.00 0.00 H ATOM 303 HB2 HIS A 17 7.551 3.447 0.338 1.00 0.00 H ATOM 304 HB3 HIS A 17 8.292 3.675 1.922 1.00 0.00 H ATOM 305 HD1 HIS A 17 6.912 5.717 -0.494 1.00 0.00 H ATOM 306 HD2 HIS A 17 10.663 5.749 1.326 1.00 0.00 H ATOM 307 HE1 HIS A 17 7.828 8.062 -0.781 1.00 0.00 H ATOM 308 N ARG A 18 9.328 1.313 2.184 1.00 0.00 N ATOM 309 CA ARG A 18 9.775 0.481 3.326 1.00 0.00 C ATOM 310 C ARG A 18 10.921 -0.429 2.892 1.00 0.00 C ATOM 311 O ARG A 18 11.742 -0.841 3.685 1.00 0.00 O ATOM 312 CB ARG A 18 8.554 -0.344 3.724 1.00 0.00 C ATOM 313 CG ARG A 18 7.398 0.591 4.086 1.00 0.00 C ATOM 314 CD ARG A 18 7.077 0.452 5.577 1.00 0.00 C ATOM 315 NE ARG A 18 6.132 -0.697 5.661 1.00 0.00 N ATOM 316 CZ ARG A 18 5.726 -1.124 6.826 1.00 0.00 C ATOM 317 NH1 ARG A 18 5.643 -0.294 7.831 1.00 0.00 N ATOM 318 NH2 ARG A 18 5.404 -2.378 6.985 1.00 0.00 N ATOM 319 H ARG A 18 8.404 1.257 1.876 1.00 0.00 H ATOM 320 HA ARG A 18 10.077 1.105 4.135 1.00 0.00 H ATOM 321 HB2 ARG A 18 8.262 -0.973 2.896 1.00 0.00 H ATOM 322 HB3 ARG A 18 8.800 -0.957 4.576 1.00 0.00 H ATOM 323 HG2 ARG A 18 7.679 1.611 3.871 1.00 0.00 H ATOM 324 HG3 ARG A 18 6.527 0.326 3.507 1.00 0.00 H ATOM 325 HD2 ARG A 18 7.979 0.242 6.136 1.00 0.00 H ATOM 326 HD3 ARG A 18 6.604 1.348 5.945 1.00 0.00 H ATOM 327 HE ARG A 18 5.815 -1.131 4.842 1.00 0.00 H ATOM 328 HH11 ARG A 18 5.891 0.666 7.709 1.00 0.00 H ATOM 329 HH12 ARG A 18 5.333 -0.621 8.724 1.00 0.00 H ATOM 330 HH21 ARG A 18 5.468 -3.012 6.215 1.00 0.00 H ATOM 331 HH22 ARG A 18 5.093 -2.704 7.878 1.00 0.00 H ATOM 332 N LEU A 19 10.977 -0.740 1.635 1.00 0.00 N ATOM 333 CA LEU A 19 12.060 -1.622 1.129 1.00 0.00 C ATOM 334 C LEU A 19 13.419 -1.091 1.571 1.00 0.00 C ATOM 335 O LEU A 19 14.345 -1.835 1.826 1.00 0.00 O ATOM 336 CB LEU A 19 11.928 -1.577 -0.393 1.00 0.00 C ATOM 337 CG LEU A 19 12.171 -2.970 -0.969 1.00 0.00 C ATOM 338 CD1 LEU A 19 11.771 -2.991 -2.445 1.00 0.00 C ATOM 339 CD2 LEU A 19 13.655 -3.319 -0.838 1.00 0.00 C ATOM 340 H LEU A 19 10.303 -0.395 1.023 1.00 0.00 H ATOM 341 HA LEU A 19 11.917 -2.620 1.480 1.00 0.00 H ATOM 342 HB2 LEU A 19 10.935 -1.244 -0.659 1.00 0.00 H ATOM 343 HB3 LEU A 19 12.658 -0.890 -0.797 1.00 0.00 H ATOM 344 HG LEU A 19 11.579 -3.691 -0.424 1.00 0.00 H ATOM 345 HD11 LEU A 19 11.864 -1.997 -2.857 1.00 0.00 H ATOM 346 HD12 LEU A 19 10.748 -3.324 -2.535 1.00 0.00 H ATOM 347 HD13 LEU A 19 12.418 -3.666 -2.984 1.00 0.00 H ATOM 348 HD21 LEU A 19 13.789 -4.381 -0.985 1.00 0.00 H ATOM 349 HD22 LEU A 19 14.003 -3.046 0.147 1.00 0.00 H ATOM 350 HD23 LEU A 19 14.219 -2.778 -1.583 1.00 0.00 H ATOM 351 N VAL A 20 13.536 0.195 1.662 1.00 0.00 N ATOM 352 CA VAL A 20 14.818 0.806 2.086 1.00 0.00 C ATOM 353 C VAL A 20 14.763 1.196 3.566 1.00 0.00 C ATOM 354 O VAL A 20 15.753 1.586 4.142 1.00 0.00 O ATOM 355 CB VAL A 20 14.989 2.051 1.210 1.00 0.00 C ATOM 356 CG1 VAL A 20 13.682 2.846 1.161 1.00 0.00 C ATOM 357 CG2 VAL A 20 16.078 2.931 1.811 1.00 0.00 C ATOM 358 H VAL A 20 12.781 0.755 1.455 1.00 0.00 H ATOM 359 HA VAL A 20 15.616 0.124 1.908 1.00 0.00 H ATOM 360 HB VAL A 20 15.270 1.755 0.211 1.00 0.00 H ATOM 361 HG11 VAL A 20 13.271 2.922 2.156 1.00 0.00 H ATOM 362 HG12 VAL A 20 12.977 2.343 0.516 1.00 0.00 H ATOM 363 HG13 VAL A 20 13.878 3.836 0.777 1.00 0.00 H ATOM 364 HG21 VAL A 20 17.006 2.382 1.843 1.00 0.00 H ATOM 365 HG22 VAL A 20 15.791 3.211 2.814 1.00 0.00 H ATOM 366 HG23 VAL A 20 16.200 3.816 1.207 1.00 0.00 H ATOM 367 N THR A 21 13.605 1.099 4.162 1.00 0.00 N ATOM 368 CA THR A 21 13.424 1.463 5.601 1.00 0.00 C ATOM 369 C THR A 21 14.672 1.137 6.420 1.00 0.00 C ATOM 370 O THR A 21 14.784 0.094 7.033 1.00 0.00 O ATOM 371 CB THR A 21 12.236 0.622 6.077 1.00 0.00 C ATOM 372 OG1 THR A 21 11.869 1.024 7.388 1.00 0.00 O ATOM 373 CG2 THR A 21 12.620 -0.860 6.085 1.00 0.00 C ATOM 374 H THR A 21 12.844 0.798 3.652 1.00 0.00 H ATOM 375 HA THR A 21 13.181 2.509 5.690 1.00 0.00 H ATOM 376 HB THR A 21 11.401 0.767 5.409 1.00 0.00 H ATOM 377 HG1 THR A 21 12.312 0.446 8.012 1.00 0.00 H ATOM 378 HG21 THR A 21 12.880 -1.158 7.090 1.00 0.00 H ATOM 379 HG22 THR A 21 13.465 -1.017 5.432 1.00 0.00 H ATOM 380 HG23 THR A 21 11.783 -1.450 5.740 1.00 0.00 H ATOM 381 N GLY A 22 15.610 2.033 6.424 1.00 0.00 N ATOM 382 CA GLY A 22 16.868 1.809 7.189 1.00 0.00 C ATOM 383 C GLY A 22 16.542 1.190 8.550 1.00 0.00 C ATOM 384 O GLY A 22 15.372 1.256 9.039 1.00 0.00 O ATOM 385 OXT GLY A 22 17.458 0.600 9.201 1.00 0.00 O ATOM 386 H GLY A 22 15.486 2.855 5.909 1.00 0.00 H ATOM 387 HA2 GLY A 22 17.510 1.144 6.632 1.00 0.00 H ATOM 388 HA3 GLY A 22 17.371 2.753 7.339 1.00 0.00 H TER 389 GLY A 22 ENDMDL CONECT 118 140 CONECT 140 118 CONECT 142 161 CONECT 161 142 MASTER 206 0 1 1 0 0 0 6 189 1 4 2 END