HEADER HORMONE 21-OCT-08 SMS20051 TITLE BIOLOGICAL AND STRUCTURAL STUDY OF OBESTATIN AND ITS ANALOGUES TITLE 2 STRUCTURAL IMPORTANCE OF OBESTATIN AND ITS BIOLOGY COMPND MOL_ID: 1; COMPND 2 MOLECULE: OBESTATIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: APPETITE-REGULATING HORMONE, GROWTH HORMONE SECRETAGOGUE, COMPND 5 GROWTH HORMONE-RELEASING PEPTIDE, MOTILIN-RELATED PEPTIDE, PROTEIN COMPND 6 M46; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 4 ORGANISM_COMMON: HUMAN; SOURCE 5 ORGANISM_TAXID: 9606; SOURCE 6 OTHER_DETAILS: THE PEPTIDES WERE CUSTOM MADE BY EZBIOLAB. KEYWDS OBESTATIN, MOLECULAR MODELLING, HELIX, OBESITY, HORMONE EXPDTA SOLUTION NMR NUMMDL 15 AUTHOR A.P.SUBASINGHAGE,C.M.HEWAGE,P.R.FLATT,B.D.GREEN JRNL AUTH A.P.SUBASINGHAGE,B.D.GREEN,P.R.FLATT,N.IRWIN,C.M.HEWAGE JRNL TITL METABOLIC AND STRUCTURAL PROPERTIES OF HUMAN OBESTATIN JRNL TITL 2 {1-23} AND TWO FRAGMENT PEPTIDES JRNL REF PEPTIDES V. 31 1697 2010 JRNL REFN ISSN 0196-9781 JRNL PMID 20553778 JRNL DOI 10.1016/J.PEPTIDES.2010.05.015 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SYBYL 6.8.1 REMARK 3 AUTHORS : TRIPOS 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 29-SEP-10. REMARK 100 THE BMRB ID CODE IS SMS20051. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 3.2 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 1.5MM HUMAN OBESTATIN; REMARK 210 TRIFLUOROETHANOL/WATER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D REMARK 210 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 1.3, CYANA 2.0, SPARKY REMARK 210 3.110 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS, REMARK 210 SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 15 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION 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 GLN A 18 -57.68 177.19 REMARK 500 1 ALA A 22 37.63 -93.01 REMARK 500 2 GLN A 18 -58.02 176.40 REMARK 500 3 LYS A 10 -50.07 -145.47 REMARK 500 3 GLN A 18 -58.09 165.77 REMARK 500 4 ASN A 2 74.55 -111.25 REMARK 500 4 LYS A 10 -52.40 -162.72 REMARK 500 4 GLN A 18 -58.83 174.08 REMARK 500 5 GLN A 18 -62.41 -175.96 REMARK 500 6 ASN A 2 79.80 -160.66 REMARK 500 6 GLN A 18 -54.56 161.52 REMARK 500 7 LYS A 10 -48.07 -144.85 REMARK 500 7 GLN A 18 -59.46 164.89 REMARK 500 7 ALA A 22 -58.10 -169.27 REMARK 500 8 ALA A 3 59.28 -164.08 REMARK 500 8 TYR A 16 175.80 -52.69 REMARK 500 8 GLN A 18 -55.47 172.60 REMARK 500 8 GLN A 21 47.15 -165.47 REMARK 500 9 LYS A 10 -55.03 -150.54 REMARK 500 9 GLN A 18 -56.36 167.01 REMARK 500 9 ALA A 22 -56.19 -173.73 REMARK 500 10 LEU A 11 -39.76 -38.54 REMARK 500 10 GLN A 18 -61.66 165.06 REMARK 500 10 ALA A 22 -60.28 -168.61 REMARK 500 11 GLN A 18 -54.67 178.47 REMARK 500 12 ALA A 3 64.24 60.57 REMARK 500 12 GLN A 18 -57.96 168.45 REMARK 500 13 LYS A 10 -46.01 -136.66 REMARK 500 13 LEU A 11 -34.19 -39.48 REMARK 500 13 GLN A 18 -59.93 171.86 REMARK 500 13 ALA A 22 48.68 -87.77 REMARK 500 14 ILE A 9 45.59 -108.37 REMARK 500 14 LYS A 10 -51.80 -159.50 REMARK 500 14 TYR A 16 177.10 -51.94 REMARK 500 14 GLN A 18 -53.89 177.28 REMARK 500 15 TYR A 16 174.47 -51.87 REMARK 500 15 GLN A 18 -53.27 168.48 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 5 TYR A 16 0.07 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20051 RELATED DB: BMRB DBREF A 1 23 UNP Q9UBU3 GHRL_HUMAN 76 98 SEQRES 1 A 23 PHE ASN ALA PRO PHE ASP VAL GLY ILE LYS LEU SER GLY SEQRES 2 A 23 VAL GLN TYR GLN GLN HIS SER GLN ALA LEU HELIX 1 1 PHE A 5 TYR A 16 1 12 HELIX 2 2 HIS A 19 LEU A 23 5 5 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 9.452 -18.886 -1.268 1.00 0.00 N ATOM 2 CA PHE A 1 8.551 -18.286 -0.294 1.00 0.00 C ATOM 3 C PHE A 1 7.883 -17.111 -0.979 1.00 0.00 C ATOM 4 O PHE A 1 8.274 -15.974 -0.761 1.00 0.00 O ATOM 5 CB PHE A 1 9.375 -17.924 0.980 1.00 0.00 C ATOM 6 CG PHE A 1 8.657 -18.362 2.266 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.710 -19.704 2.657 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.956 -17.446 3.060 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.110 -20.123 3.846 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.359 -17.863 4.253 1.00 0.00 C ATOM 11 CZ PHE A 1 7.442 -19.199 4.651 1.00 0.00 C ATOM 12 H1 PHE A 1 9.063 -19.323 -2.084 1.00 0.00 H ATOM 13 HA PHE A 1 7.790 -19.034 -0.023 1.00 0.00 H ATOM 14 HB2 PHE A 1 10.336 -18.462 0.958 1.00 0.00 H ATOM 15 HB3 PHE A 1 9.626 -16.855 1.027 1.00 0.00 H ATOM 16 HD1 PHE A 1 9.219 -20.432 2.033 1.00 0.00 H ATOM 17 HD2 PHE A 1 7.872 -16.409 2.753 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.168 -21.164 4.146 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.833 -17.147 4.875 1.00 0.00 H ATOM 20 HZ PHE A 1 6.988 -19.519 5.584 1.00 0.00 H ATOM 21 N ASN A 2 6.863 -17.360 -1.837 1.00 0.00 N ATOM 22 CA ASN A 2 6.211 -16.252 -2.538 1.00 0.00 C ATOM 23 C ASN A 2 5.722 -15.186 -1.584 1.00 0.00 C ATOM 24 O ASN A 2 5.614 -14.052 -2.025 1.00 0.00 O ATOM 25 CB ASN A 2 5.011 -16.693 -3.424 1.00 0.00 C ATOM 26 CG ASN A 2 5.456 -17.417 -4.676 1.00 0.00 C ATOM 27 OD1 ASN A 2 6.535 -17.992 -4.681 1.00 0.00 O ATOM 28 ND2 ASN A 2 4.642 -17.408 -5.756 1.00 0.00 N ATOM 29 H ASN A 2 6.555 -18.294 -2.023 1.00 0.00 H ATOM 30 HA ASN A 2 6.959 -15.783 -3.197 1.00 0.00 H ATOM 31 HB2 ASN A 2 4.339 -17.343 -2.841 1.00 0.00 H ATOM 32 HB3 ASN A 2 4.445 -15.795 -3.727 1.00 0.00 H ATOM 33 HD21 ASN A 2 3.757 -16.941 -5.737 1.00 0.00 H ATOM 34 HD22 ASN A 2 4.926 -17.867 -6.597 1.00 0.00 H ATOM 35 N ALA A 3 5.409 -15.501 -0.304 1.00 0.00 N ATOM 36 CA ALA A 3 4.940 -14.463 0.611 1.00 0.00 C ATOM 37 C ALA A 3 3.707 -13.826 0.007 1.00 0.00 C ATOM 38 O ALA A 3 3.759 -12.645 -0.301 1.00 0.00 O ATOM 39 CB ALA A 3 6.077 -13.448 0.902 1.00 0.00 C ATOM 40 H ALA A 3 5.488 -16.435 0.045 1.00 0.00 H ATOM 41 HA ALA A 3 4.674 -14.894 1.591 1.00 0.00 H ATOM 42 HB1 ALA A 3 6.947 -13.980 1.314 1.00 0.00 H ATOM 43 HB2 ALA A 3 6.400 -12.911 0.001 1.00 0.00 H ATOM 44 HB3 ALA A 3 5.739 -12.704 1.639 1.00 0.00 H ATOM 45 N PRO A 4 2.577 -14.554 -0.194 1.00 0.00 N ATOM 46 CA PRO A 4 1.422 -13.944 -0.838 1.00 0.00 C ATOM 47 C PRO A 4 0.765 -12.952 0.089 1.00 0.00 C ATOM 48 O PRO A 4 1.283 -12.706 1.168 1.00 0.00 O ATOM 49 CB PRO A 4 0.552 -15.203 -1.082 1.00 0.00 C ATOM 50 CG PRO A 4 0.926 -16.121 0.099 1.00 0.00 C ATOM 51 CD PRO A 4 2.457 -15.953 0.198 1.00 0.00 C ATOM 52 HA PRO A 4 1.682 -13.455 -1.790 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.530 -15.003 -1.132 1.00 0.00 H ATOM 54 HB3 PRO A 4 0.862 -15.692 -2.021 1.00 0.00 H ATOM 55 HG2 PRO A 4 0.448 -15.731 1.013 1.00 0.00 H ATOM 56 HG3 PRO A 4 0.617 -17.166 -0.050 1.00 0.00 H ATOM 57 HD2 PRO A 4 2.800 -16.189 1.215 1.00 0.00 H ATOM 58 HD3 PRO A 4 2.964 -16.598 -0.535 1.00 0.00 H ATOM 59 N PHE A 5 -0.383 -12.370 -0.320 1.00 0.00 N ATOM 60 CA PHE A 5 -1.030 -11.354 0.505 1.00 0.00 C ATOM 61 C PHE A 5 -0.136 -10.138 0.623 1.00 0.00 C ATOM 62 O PHE A 5 -0.278 -9.390 1.577 1.00 0.00 O ATOM 63 CB PHE A 5 -1.447 -11.946 1.884 1.00 0.00 C ATOM 64 CG PHE A 5 -2.916 -11.635 2.198 1.00 0.00 C ATOM 65 CD1 PHE A 5 -3.277 -10.436 2.821 1.00 0.00 C ATOM 66 CD2 PHE A 5 -3.912 -12.559 1.856 1.00 0.00 C ATOM 67 CE1 PHE A 5 -4.615 -10.171 3.114 1.00 0.00 C ATOM 68 CE2 PHE A 5 -5.251 -12.299 2.159 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.602 -11.103 2.791 1.00 0.00 C ATOM 70 H PHE A 5 -0.781 -12.587 -1.211 1.00 0.00 H ATOM 71 HA PHE A 5 -1.933 -10.998 -0.020 1.00 0.00 H ATOM 72 HB2 PHE A 5 -1.327 -13.040 1.866 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.800 -11.578 2.694 1.00 0.00 H ATOM 74 HD1 PHE A 5 -2.516 -9.705 3.076 1.00 0.00 H ATOM 75 HD2 PHE A 5 -3.652 -13.481 1.352 1.00 0.00 H ATOM 76 HE1 PHE A 5 -4.890 -9.238 3.596 1.00 0.00 H ATOM 77 HE2 PHE A 5 -6.013 -13.025 1.903 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.641 -10.903 3.028 1.00 0.00 H ATOM 79 N ASP A 6 0.784 -9.904 -0.342 1.00 0.00 N ATOM 80 CA ASP A 6 1.620 -8.705 -0.285 1.00 0.00 C ATOM 81 C ASP A 6 0.865 -7.511 -0.824 1.00 0.00 C ATOM 82 O ASP A 6 1.364 -6.410 -0.670 1.00 0.00 O ATOM 83 CB ASP A 6 2.935 -8.931 -1.080 1.00 0.00 C ATOM 84 CG ASP A 6 3.919 -7.809 -0.848 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.561 -7.798 0.238 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.058 -6.931 -1.744 1.00 0.00 O ATOM 87 H ASP A 6 0.875 -10.492 -1.144 1.00 0.00 H ATOM 88 HA ASP A 6 1.902 -8.500 0.760 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.399 -9.874 -0.747 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.709 -9.025 -2.155 1.00 0.00 H ATOM 91 N VAL A 7 -0.325 -7.667 -1.453 1.00 0.00 N ATOM 92 CA VAL A 7 -1.028 -6.504 -1.998 1.00 0.00 C ATOM 93 C VAL A 7 -1.629 -5.723 -0.851 1.00 0.00 C ATOM 94 O VAL A 7 -1.438 -4.518 -0.787 1.00 0.00 O ATOM 95 CB VAL A 7 -2.108 -6.934 -3.039 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.949 -5.719 -3.514 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.438 -7.622 -4.261 1.00 0.00 C ATOM 98 H VAL A 7 -0.767 -8.559 -1.536 1.00 0.00 H ATOM 99 HA VAL A 7 -0.307 -5.855 -2.525 1.00 0.00 H ATOM 100 HB VAL A 7 -2.798 -7.654 -2.565 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.517 -5.306 -2.667 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.299 -4.933 -3.929 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.667 -6.029 -4.288 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.850 -8.496 -3.947 1.00 0.00 H ATOM 105 HG22 VAL A 7 -2.206 -7.965 -4.972 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.769 -6.921 -4.782 1.00 0.00 H ATOM 107 N GLY A 8 -2.361 -6.388 0.071 1.00 0.00 N ATOM 108 CA GLY A 8 -2.972 -5.663 1.182 1.00 0.00 C ATOM 109 C GLY A 8 -1.956 -5.037 2.109 1.00 0.00 C ATOM 110 O GLY A 8 -2.295 -4.057 2.752 1.00 0.00 O ATOM 111 H GLY A 8 -2.502 -7.379 0.012 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.628 -4.875 0.776 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.593 -6.340 1.791 1.00 0.00 H ATOM 114 N ILE A 9 -0.721 -5.584 2.212 1.00 0.00 N ATOM 115 CA ILE A 9 0.276 -5.037 3.139 1.00 0.00 C ATOM 116 C ILE A 9 1.111 -3.991 2.412 1.00 0.00 C ATOM 117 O ILE A 9 1.851 -3.287 3.081 1.00 0.00 O ATOM 118 CB ILE A 9 1.083 -6.203 3.813 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.110 -7.319 4.323 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.958 -5.694 4.996 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.822 -8.568 4.914 1.00 0.00 C ATOM 122 H ILE A 9 -0.454 -6.356 1.635 1.00 0.00 H ATOM 123 HA ILE A 9 -0.233 -4.513 3.964 1.00 0.00 H ATOM 124 HB ILE A 9 1.748 -6.629 3.041 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.572 -6.906 5.086 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.512 -7.694 3.496 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.320 -5.334 5.818 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.599 -6.502 5.375 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.628 -4.882 4.687 1.00 0.00 H ATOM 130 HD11 ILE A 9 0.093 -9.381 5.061 1.00 0.00 H ATOM 131 HD12 ILE A 9 1.602 -8.923 4.223 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.273 -8.352 5.893 1.00 0.00 H ATOM 133 N LYS A 10 1.029 -3.846 1.062 1.00 0.00 N ATOM 134 CA LYS A 10 1.853 -2.876 0.329 1.00 0.00 C ATOM 135 C LYS A 10 1.057 -1.645 -0.063 1.00 0.00 C ATOM 136 O LYS A 10 1.559 -0.551 0.142 1.00 0.00 O ATOM 137 CB LYS A 10 2.425 -3.582 -0.932 1.00 0.00 C ATOM 138 CG LYS A 10 3.543 -2.788 -1.661 1.00 0.00 C ATOM 139 CD LYS A 10 4.934 -2.993 -0.992 1.00 0.00 C ATOM 140 CE LYS A 10 6.043 -2.170 -1.699 1.00 0.00 C ATOM 141 NZ LYS A 10 7.381 -2.508 -1.158 1.00 0.00 N ATOM 142 H LYS A 10 0.405 -4.400 0.520 1.00 0.00 H ATOM 143 HA LYS A 10 2.702 -2.560 0.951 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.857 -4.545 -0.623 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.598 -3.782 -1.633 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.612 -3.161 -2.696 1.00 0.00 H ATOM 147 HG3 LYS A 10 3.278 -1.722 -1.703 1.00 0.00 H ATOM 148 HD2 LYS A 10 4.899 -2.705 0.069 1.00 0.00 H ATOM 149 HD3 LYS A 10 5.205 -4.062 -1.047 1.00 0.00 H ATOM 150 HE2 LYS A 10 6.029 -2.379 -2.782 1.00 0.00 H ATOM 151 HE3 LYS A 10 5.839 -1.095 -1.554 1.00 0.00 H ATOM 152 HZ1 LYS A 10 7.435 -2.347 -0.091 1.00 0.00 H ATOM 153 HZ2 LYS A 10 8.152 -1.904 -1.613 1.00 0.00 H ATOM 154 HZ3 LYS A 10 7.638 -3.541 -1.344 1.00 0.00 H ATOM 155 N LEU A 11 -0.172 -1.790 -0.622 1.00 0.00 N ATOM 156 CA LEU A 11 -0.982 -0.619 -0.979 1.00 0.00 C ATOM 157 C LEU A 11 -0.938 0.417 0.121 1.00 0.00 C ATOM 158 O LEU A 11 -0.827 1.591 -0.191 1.00 0.00 O ATOM 159 CB LEU A 11 -2.484 -0.988 -1.175 1.00 0.00 C ATOM 160 CG LEU A 11 -2.814 -1.698 -2.522 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.197 -2.399 -2.427 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.838 -0.700 -3.714 1.00 0.00 C ATOM 163 H LEU A 11 -0.543 -2.697 -0.817 1.00 0.00 H ATOM 164 HA LEU A 11 -0.572 -0.171 -1.897 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.771 -1.636 -0.331 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.107 -0.079 -1.116 1.00 0.00 H ATOM 167 HG LEU A 11 -2.053 -2.470 -2.729 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.990 -1.665 -2.222 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.191 -3.142 -1.616 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.435 -2.917 -3.369 1.00 0.00 H ATOM 171 HD21 LEU A 11 -3.070 -1.233 -4.649 1.00 0.00 H ATOM 172 HD22 LEU A 11 -1.867 -0.202 -3.844 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.607 0.074 -3.559 1.00 0.00 H ATOM 174 N SER A 12 -1.027 0.016 1.409 1.00 0.00 N ATOM 175 CA SER A 12 -1.008 1.014 2.476 1.00 0.00 C ATOM 176 C SER A 12 0.306 1.759 2.446 1.00 0.00 C ATOM 177 O SER A 12 0.300 2.981 2.445 1.00 0.00 O ATOM 178 CB SER A 12 -1.200 0.384 3.879 1.00 0.00 C ATOM 179 OG SER A 12 -2.521 -0.164 4.021 1.00 0.00 O ATOM 180 H SER A 12 -1.100 -0.953 1.638 1.00 0.00 H ATOM 181 HA SER A 12 -1.852 1.707 2.325 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.414 -0.364 4.074 1.00 0.00 H ATOM 183 HB3 SER A 12 -1.137 1.161 4.657 1.00 0.00 H ATOM 184 HG SER A 12 -2.677 -0.919 3.465 1.00 0.00 H ATOM 185 N GLY A 13 1.446 1.033 2.428 1.00 0.00 N ATOM 186 CA GLY A 13 2.741 1.706 2.457 1.00 0.00 C ATOM 187 C GLY A 13 2.903 2.700 1.332 1.00 0.00 C ATOM 188 O GLY A 13 3.448 3.768 1.561 1.00 0.00 O ATOM 189 H GLY A 13 1.427 0.031 2.421 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.846 2.211 3.429 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.555 0.972 2.362 1.00 0.00 H ATOM 192 N VAL A 14 2.448 2.351 0.108 1.00 0.00 N ATOM 193 CA VAL A 14 2.657 3.236 -1.041 1.00 0.00 C ATOM 194 C VAL A 14 1.633 4.351 -1.039 1.00 0.00 C ATOM 195 O VAL A 14 1.985 5.464 -1.402 1.00 0.00 O ATOM 196 CB VAL A 14 2.635 2.415 -2.367 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.792 3.337 -3.608 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.773 1.355 -2.362 1.00 0.00 C ATOM 199 H VAL A 14 1.959 1.486 -0.020 1.00 0.00 H ATOM 200 HA VAL A 14 3.658 3.692 -0.966 1.00 0.00 H ATOM 201 HB VAL A 14 1.662 1.900 -2.449 1.00 0.00 H ATOM 202 HG11 VAL A 14 1.948 4.035 -3.688 1.00 0.00 H ATOM 203 HG12 VAL A 14 3.725 3.917 -3.544 1.00 0.00 H ATOM 204 HG13 VAL A 14 2.821 2.733 -4.527 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.758 1.844 -2.340 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.700 0.700 -1.485 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.718 0.727 -3.263 1.00 0.00 H ATOM 208 N GLN A 15 0.368 4.079 -0.650 1.00 0.00 N ATOM 209 CA GLN A 15 -0.659 5.122 -0.660 1.00 0.00 C ATOM 210 C GLN A 15 -0.196 6.377 0.048 1.00 0.00 C ATOM 211 O GLN A 15 -0.457 7.462 -0.450 1.00 0.00 O ATOM 212 CB GLN A 15 -1.968 4.608 0.007 1.00 0.00 C ATOM 213 CG GLN A 15 -3.075 5.696 0.071 1.00 0.00 C ATOM 214 CD GLN A 15 -4.395 5.104 0.507 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.414 4.405 1.507 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.516 5.363 -0.205 1.00 0.00 N ATOM 217 H GLN A 15 0.112 3.153 -0.373 1.00 0.00 H ATOM 218 HA GLN A 15 -0.877 5.360 -1.714 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.353 3.756 -0.578 1.00 0.00 H ATOM 220 HB3 GLN A 15 -1.746 4.254 1.026 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.796 6.467 0.805 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.170 6.173 -0.916 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.502 5.940 -1.022 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.388 4.966 0.084 1.00 0.00 H ATOM 225 N TYR A 16 0.477 6.255 1.216 1.00 0.00 N ATOM 226 CA TYR A 16 0.843 7.454 1.982 1.00 0.00 C ATOM 227 C TYR A 16 1.927 8.228 1.259 1.00 0.00 C ATOM 228 O TYR A 16 2.361 7.791 0.206 1.00 0.00 O ATOM 229 CB TYR A 16 1.268 7.093 3.440 1.00 0.00 C ATOM 230 CG TYR A 16 0.640 8.032 4.482 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.735 7.958 4.725 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.410 8.948 5.209 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.335 8.767 5.694 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.808 9.776 6.161 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.562 9.682 6.417 1.00 0.00 C ATOM 236 OH TYR A 16 -1.136 10.512 7.386 1.00 0.00 O ATOM 237 H TYR A 16 0.723 5.347 1.557 1.00 0.00 H ATOM 238 HA TYR A 16 -0.049 8.098 2.030 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.905 6.091 3.712 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.365 7.067 3.525 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.350 7.268 4.158 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.477 9.021 5.040 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.401 8.681 5.874 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.407 10.496 6.708 1.00 0.00 H ATOM 245 HH TYR A 16 -2.066 10.372 7.522 1.00 0.00 H ATOM 246 N GLN A 17 2.370 9.383 1.811 1.00 0.00 N ATOM 247 CA GLN A 17 3.433 10.169 1.177 1.00 0.00 C ATOM 248 C GLN A 17 3.010 10.598 -0.209 1.00 0.00 C ATOM 249 O GLN A 17 3.835 10.645 -1.107 1.00 0.00 O ATOM 250 CB GLN A 17 4.787 9.409 1.271 1.00 0.00 C ATOM 251 CG GLN A 17 5.996 10.193 0.684 1.00 0.00 C ATOM 252 CD GLN A 17 7.268 9.833 1.417 1.00 0.00 C ATOM 253 OE1 GLN A 17 7.871 8.821 1.089 1.00 0.00 O ATOM 254 NE2 GLN A 17 7.698 10.630 2.421 1.00 0.00 N ATOM 255 H GLN A 17 1.971 9.727 2.659 1.00 0.00 H ATOM 256 HA GLN A 17 3.561 11.111 1.738 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.963 9.218 2.343 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.727 8.430 0.770 1.00 0.00 H ATOM 259 HG2 GLN A 17 6.128 9.957 -0.385 1.00 0.00 H ATOM 260 HG3 GLN A 17 5.821 11.277 0.759 1.00 0.00 H ATOM 261 HE21 GLN A 17 7.196 11.455 2.687 1.00 0.00 H ATOM 262 HE22 GLN A 17 8.537 10.400 2.915 1.00 0.00 H ATOM 263 N GLN A 18 1.710 10.929 -0.385 1.00 0.00 N ATOM 264 CA GLN A 18 1.199 11.329 -1.699 1.00 0.00 C ATOM 265 C GLN A 18 -0.293 11.566 -1.582 1.00 0.00 C ATOM 266 O GLN A 18 -0.767 12.654 -1.872 1.00 0.00 O ATOM 267 CB GLN A 18 1.477 10.272 -2.818 1.00 0.00 C ATOM 268 CG GLN A 18 1.983 10.931 -4.131 1.00 0.00 C ATOM 269 CD GLN A 18 2.509 9.880 -5.080 1.00 0.00 C ATOM 270 OE1 GLN A 18 1.830 9.544 -6.037 1.00 0.00 O ATOM 271 NE2 GLN A 18 3.727 9.346 -4.832 1.00 0.00 N ATOM 272 H GLN A 18 1.086 10.947 0.399 1.00 0.00 H ATOM 273 HA GLN A 18 1.682 12.287 -1.941 1.00 0.00 H ATOM 274 HB2 GLN A 18 2.222 9.538 -2.482 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.575 9.687 -3.060 1.00 0.00 H ATOM 276 HG2 GLN A 18 1.166 11.501 -4.599 1.00 0.00 H ATOM 277 HG3 GLN A 18 2.807 11.631 -3.920 1.00 0.00 H ATOM 278 HE21 GLN A 18 4.271 9.637 -4.043 1.00 0.00 H ATOM 279 HE22 GLN A 18 4.099 8.647 -5.444 1.00 0.00 H ATOM 280 N HIS A 19 -1.039 10.528 -1.138 1.00 0.00 N ATOM 281 CA HIS A 19 -2.482 10.673 -0.957 1.00 0.00 C ATOM 282 C HIS A 19 -2.745 11.504 0.279 1.00 0.00 C ATOM 283 O HIS A 19 -3.640 12.334 0.254 1.00 0.00 O ATOM 284 CB HIS A 19 -3.129 9.271 -0.817 1.00 0.00 C ATOM 285 CG HIS A 19 -4.631 9.314 -0.930 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.257 9.661 -2.029 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.518 9.005 0.033 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.539 9.600 -1.837 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.759 9.224 -0.656 1.00 0.00 N ATOM 290 H HIS A 19 -0.608 9.657 -0.893 1.00 0.00 H ATOM 291 HA HIS A 19 -2.899 11.174 -1.842 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.766 8.619 -1.624 1.00 0.00 H ATOM 293 HB3 HIS A 19 -2.831 8.831 0.145 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.808 9.939 -2.916 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.348 8.677 1.058 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.304 9.830 -2.575 1.00 0.00 H ATOM 297 N SER A 20 -1.962 11.301 1.366 1.00 0.00 N ATOM 298 CA SER A 20 -2.139 12.113 2.570 1.00 0.00 C ATOM 299 C SER A 20 -2.072 13.590 2.252 1.00 0.00 C ATOM 300 O SER A 20 -2.830 14.344 2.845 1.00 0.00 O ATOM 301 CB SER A 20 -1.040 11.811 3.619 1.00 0.00 C ATOM 302 OG SER A 20 -1.276 12.607 4.795 1.00 0.00 O ATOM 303 H SER A 20 -1.260 10.589 1.372 1.00 0.00 H ATOM 304 HA SER A 20 -3.119 11.867 3.010 1.00 0.00 H ATOM 305 HB2 SER A 20 -1.066 10.743 3.878 1.00 0.00 H ATOM 306 HB3 SER A 20 -0.051 12.040 3.194 1.00 0.00 H ATOM 307 HG SER A 20 -0.623 12.467 5.473 1.00 0.00 H ATOM 308 N GLN A 21 -1.188 14.032 1.328 1.00 0.00 N ATOM 309 CA GLN A 21 -1.151 15.457 1.004 1.00 0.00 C ATOM 310 C GLN A 21 -2.528 15.874 0.526 1.00 0.00 C ATOM 311 O GLN A 21 -2.988 16.933 0.924 1.00 0.00 O ATOM 312 CB GLN A 21 -0.104 15.832 -0.081 1.00 0.00 C ATOM 313 CG GLN A 21 1.361 15.851 0.438 1.00 0.00 C ATOM 314 CD GLN A 21 1.885 14.485 0.813 1.00 0.00 C ATOM 315 OE1 GLN A 21 2.498 13.840 -0.023 1.00 0.00 O ATOM 316 NE2 GLN A 21 1.672 14.014 2.061 1.00 0.00 N ATOM 317 H GLN A 21 -0.586 13.400 0.843 1.00 0.00 H ATOM 318 HA GLN A 21 -0.917 16.021 1.921 1.00 0.00 H ATOM 319 HB2 GLN A 21 -0.191 15.155 -0.944 1.00 0.00 H ATOM 320 HB3 GLN A 21 -0.328 16.853 -0.432 1.00 0.00 H ATOM 321 HG2 GLN A 21 2.009 16.255 -0.359 1.00 0.00 H ATOM 322 HG3 GLN A 21 1.445 16.533 1.299 1.00 0.00 H ATOM 323 HE21 GLN A 21 1.170 14.546 2.744 1.00 0.00 H ATOM 324 HE22 GLN A 21 2.029 13.114 2.314 1.00 0.00 H ATOM 325 N ALA A 22 -3.200 15.047 -0.314 1.00 0.00 N ATOM 326 CA ALA A 22 -4.549 15.382 -0.777 1.00 0.00 C ATOM 327 C ALA A 22 -5.618 14.771 0.110 1.00 0.00 C ATOM 328 O ALA A 22 -6.636 14.346 -0.415 1.00 0.00 O ATOM 329 CB ALA A 22 -4.708 14.930 -2.251 1.00 0.00 C ATOM 330 H ALA A 22 -2.801 14.176 -0.606 1.00 0.00 H ATOM 331 HA ALA A 22 -4.709 16.473 -0.766 1.00 0.00 H ATOM 332 HB1 ALA A 22 -5.676 15.252 -2.663 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.906 15.367 -2.864 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.644 13.834 -2.313 1.00 0.00 H ATOM 335 N LEU A 23 -5.428 14.708 1.450 1.00 0.00 N ATOM 336 CA LEU A 23 -6.480 14.161 2.308 1.00 0.00 C ATOM 337 C LEU A 23 -7.747 14.956 2.123 1.00 0.00 C ATOM 338 O LEU A 23 -8.792 14.418 1.792 1.00 0.00 O ATOM 339 CB LEU A 23 -6.114 14.112 3.821 1.00 0.00 C ATOM 340 CG LEU A 23 -6.232 15.458 4.600 1.00 0.00 C ATOM 341 CD1 LEU A 23 -5.840 15.238 6.089 1.00 0.00 C ATOM 342 CD2 LEU A 23 -5.364 16.597 3.999 1.00 0.00 C ATOM 343 H LEU A 23 -4.575 15.014 1.866 1.00 0.00 H ATOM 344 HA LEU A 23 -6.647 13.121 1.974 1.00 0.00 H ATOM 345 HB2 LEU A 23 -6.812 13.408 4.302 1.00 0.00 H ATOM 346 HB3 LEU A 23 -5.101 13.698 3.931 1.00 0.00 H ATOM 347 HG LEU A 23 -7.283 15.796 4.582 1.00 0.00 H ATOM 348 HD11 LEU A 23 -6.479 14.467 6.545 1.00 0.00 H ATOM 349 HD12 LEU A 23 -5.963 16.169 6.664 1.00 0.00 H ATOM 350 HD13 LEU A 23 -4.790 14.914 6.169 1.00 0.00 H ATOM 351 HD21 LEU A 23 -4.302 16.305 3.975 1.00 0.00 H ATOM 352 HD22 LEU A 23 -5.456 17.506 4.615 1.00 0.00 H ATOM 353 HD23 LEU A 23 -5.699 16.849 2.982 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 2 ATOM 1 N PHE A 1 -0.589 -17.972 -8.332 1.00 0.00 N ATOM 2 CA PHE A 1 -0.845 -16.814 -7.488 1.00 0.00 C ATOM 3 C PHE A 1 0.387 -15.938 -7.440 1.00 0.00 C ATOM 4 O PHE A 1 1.468 -16.483 -7.591 1.00 0.00 O ATOM 5 CB PHE A 1 -1.310 -17.265 -6.079 1.00 0.00 C ATOM 6 CG PHE A 1 -0.217 -18.066 -5.357 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.051 -19.433 -5.608 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.623 -17.440 -4.430 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.962 -20.154 -4.971 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.640 -18.157 -3.789 1.00 0.00 C ATOM 11 CZ PHE A 1 1.812 -19.514 -4.062 1.00 0.00 C ATOM 12 H1 PHE A 1 0.273 -18.470 -8.224 1.00 0.00 H ATOM 13 HA PHE A 1 -1.659 -16.245 -7.964 1.00 0.00 H ATOM 14 HB2 PHE A 1 -1.593 -16.382 -5.489 1.00 0.00 H ATOM 15 HB3 PHE A 1 -2.208 -17.896 -6.178 1.00 0.00 H ATOM 16 HD1 PHE A 1 -0.711 -19.943 -6.303 1.00 0.00 H ATOM 17 HD2 PHE A 1 0.490 -16.396 -4.201 1.00 0.00 H ATOM 18 HE1 PHE A 1 1.092 -21.211 -5.180 1.00 0.00 H ATOM 19 HE2 PHE A 1 2.291 -17.657 -3.081 1.00 0.00 H ATOM 20 HZ PHE A 1 2.602 -20.074 -3.570 1.00 0.00 H ATOM 21 N ASN A 2 0.246 -14.603 -7.246 1.00 0.00 N ATOM 22 CA ASN A 2 1.400 -13.703 -7.276 1.00 0.00 C ATOM 23 C ASN A 2 1.435 -12.926 -5.980 1.00 0.00 C ATOM 24 O ASN A 2 1.230 -11.723 -5.988 1.00 0.00 O ATOM 25 CB ASN A 2 1.366 -12.791 -8.535 1.00 0.00 C ATOM 26 CG ASN A 2 0.123 -11.939 -8.633 1.00 0.00 C ATOM 27 OD1 ASN A 2 0.162 -10.783 -8.240 1.00 0.00 O ATOM 28 ND2 ASN A 2 -1.002 -12.472 -9.160 1.00 0.00 N ATOM 29 H ASN A 2 -0.657 -14.193 -7.099 1.00 0.00 H ATOM 30 HA ASN A 2 2.351 -14.260 -7.316 1.00 0.00 H ATOM 31 HB2 ASN A 2 2.245 -12.125 -8.530 1.00 0.00 H ATOM 32 HB3 ASN A 2 1.438 -13.423 -9.435 1.00 0.00 H ATOM 33 HD21 ASN A 2 -1.024 -13.414 -9.496 1.00 0.00 H ATOM 34 HD22 ASN A 2 -1.829 -11.913 -9.227 1.00 0.00 H ATOM 35 N ALA A 3 1.712 -13.623 -4.852 1.00 0.00 N ATOM 36 CA ALA A 3 1.815 -12.949 -3.559 1.00 0.00 C ATOM 37 C ALA A 3 0.654 -12.004 -3.331 1.00 0.00 C ATOM 38 O ALA A 3 0.898 -10.818 -3.175 1.00 0.00 O ATOM 39 CB ALA A 3 3.193 -12.237 -3.512 1.00 0.00 C ATOM 40 H ALA A 3 1.910 -14.604 -4.892 1.00 0.00 H ATOM 41 HA ALA A 3 1.820 -13.685 -2.738 1.00 0.00 H ATOM 42 HB1 ALA A 3 3.997 -12.970 -3.682 1.00 0.00 H ATOM 43 HB2 ALA A 3 3.257 -11.461 -4.288 1.00 0.00 H ATOM 44 HB3 ALA A 3 3.347 -11.768 -2.529 1.00 0.00 H ATOM 45 N PRO A 4 -0.623 -12.463 -3.303 1.00 0.00 N ATOM 46 CA PRO A 4 -1.724 -11.531 -3.108 1.00 0.00 C ATOM 47 C PRO A 4 -1.732 -10.990 -1.696 1.00 0.00 C ATOM 48 O PRO A 4 -2.277 -9.917 -1.498 1.00 0.00 O ATOM 49 CB PRO A 4 -2.928 -12.458 -3.410 1.00 0.00 C ATOM 50 CG PRO A 4 -2.433 -13.861 -2.997 1.00 0.00 C ATOM 51 CD PRO A 4 -0.954 -13.872 -3.454 1.00 0.00 C ATOM 52 HA PRO A 4 -1.685 -10.703 -3.834 1.00 0.00 H ATOM 53 HB2 PRO A 4 -3.850 -12.150 -2.890 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.122 -12.470 -4.497 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.496 -13.946 -1.899 1.00 0.00 H ATOM 56 HG3 PRO A 4 -3.025 -14.675 -3.449 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.364 -14.552 -2.821 1.00 0.00 H ATOM 58 HD3 PRO A 4 -0.877 -14.162 -4.511 1.00 0.00 H ATOM 59 N PHE A 5 -1.129 -11.676 -0.697 1.00 0.00 N ATOM 60 CA PHE A 5 -1.073 -11.094 0.643 1.00 0.00 C ATOM 61 C PHE A 5 -0.251 -9.827 0.605 1.00 0.00 C ATOM 62 O PHE A 5 -0.664 -8.836 1.187 1.00 0.00 O ATOM 63 CB PHE A 5 -0.484 -12.085 1.680 1.00 0.00 C ATOM 64 CG PHE A 5 -1.475 -13.237 1.903 1.00 0.00 C ATOM 65 CD1 PHE A 5 -2.623 -13.013 2.673 1.00 0.00 C ATOM 66 CD2 PHE A 5 -1.258 -14.506 1.350 1.00 0.00 C ATOM 67 CE1 PHE A 5 -3.555 -14.036 2.870 1.00 0.00 C ATOM 68 CE2 PHE A 5 -2.183 -15.531 1.558 1.00 0.00 C ATOM 69 CZ PHE A 5 -3.334 -15.298 2.313 1.00 0.00 C ATOM 70 H PHE A 5 -0.684 -12.559 -0.852 1.00 0.00 H ATOM 71 HA PHE A 5 -2.099 -10.838 0.956 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.496 -12.458 1.343 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.332 -11.566 2.639 1.00 0.00 H ATOM 74 HD1 PHE A 5 -2.797 -12.041 3.120 1.00 0.00 H ATOM 75 HD2 PHE A 5 -0.370 -14.699 0.755 1.00 0.00 H ATOM 76 HE1 PHE A 5 -4.449 -13.849 3.457 1.00 0.00 H ATOM 77 HE2 PHE A 5 -2.007 -16.515 1.131 1.00 0.00 H ATOM 78 HZ PHE A 5 -4.055 -16.093 2.470 1.00 0.00 H ATOM 79 N ASP A 6 0.913 -9.827 -0.085 1.00 0.00 N ATOM 80 CA ASP A 6 1.714 -8.604 -0.156 1.00 0.00 C ATOM 81 C ASP A 6 0.892 -7.433 -0.653 1.00 0.00 C ATOM 82 O ASP A 6 1.151 -6.321 -0.222 1.00 0.00 O ATOM 83 CB ASP A 6 2.965 -8.766 -1.062 1.00 0.00 C ATOM 84 CG ASP A 6 3.936 -9.752 -0.458 1.00 0.00 C ATOM 85 OD1 ASP A 6 3.491 -10.867 -0.073 1.00 0.00 O ATOM 86 OD2 ASP A 6 5.149 -9.424 -0.356 1.00 0.00 O ATOM 87 H ASP A 6 1.245 -10.653 -0.547 1.00 0.00 H ATOM 88 HA ASP A 6 2.062 -8.367 0.864 1.00 0.00 H ATOM 89 HB2 ASP A 6 2.653 -9.112 -2.061 1.00 0.00 H ATOM 90 HB3 ASP A 6 3.459 -7.787 -1.179 1.00 0.00 H ATOM 91 N VAL A 7 -0.099 -7.646 -1.551 1.00 0.00 N ATOM 92 CA VAL A 7 -0.887 -6.516 -2.048 1.00 0.00 C ATOM 93 C VAL A 7 -1.499 -5.794 -0.868 1.00 0.00 C ATOM 94 O VAL A 7 -1.351 -4.586 -0.762 1.00 0.00 O ATOM 95 CB VAL A 7 -1.996 -6.932 -3.064 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.916 -5.730 -3.422 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.384 -7.516 -4.369 1.00 0.00 C ATOM 98 H VAL A 7 -0.304 -8.569 -1.877 1.00 0.00 H ATOM 99 HA VAL A 7 -0.199 -5.827 -2.563 1.00 0.00 H ATOM 100 HB VAL A 7 -2.630 -7.705 -2.601 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.449 -5.369 -2.529 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.324 -4.903 -3.842 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.671 -6.034 -4.165 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.721 -8.369 -4.164 1.00 0.00 H ATOM 105 HG22 VAL A 7 -2.185 -7.866 -5.040 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.800 -6.744 -4.895 1.00 0.00 H ATOM 107 N GLY A 8 -2.198 -6.516 0.036 1.00 0.00 N ATOM 108 CA GLY A 8 -2.843 -5.845 1.164 1.00 0.00 C ATOM 109 C GLY A 8 -1.853 -5.155 2.074 1.00 0.00 C ATOM 110 O GLY A 8 -2.192 -4.122 2.629 1.00 0.00 O ATOM 111 H GLY A 8 -2.299 -7.510 -0.052 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.561 -5.107 0.772 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.400 -6.567 1.782 1.00 0.00 H ATOM 114 N ILE A 9 -0.635 -5.717 2.255 1.00 0.00 N ATOM 115 CA ILE A 9 0.342 -5.112 3.161 1.00 0.00 C ATOM 116 C ILE A 9 1.146 -4.039 2.446 1.00 0.00 C ATOM 117 O ILE A 9 1.854 -3.312 3.126 1.00 0.00 O ATOM 118 CB ILE A 9 1.205 -6.236 3.825 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.321 -7.383 4.424 1.00 0.00 C ATOM 120 CG2 ILE A 9 2.181 -5.680 4.903 1.00 0.00 C ATOM 121 CD1 ILE A 9 -0.740 -6.920 5.458 1.00 0.00 C ATOM 122 H ILE A 9 -0.367 -6.533 1.741 1.00 0.00 H ATOM 123 HA ILE A 9 -0.176 -4.584 3.976 1.00 0.00 H ATOM 124 HB ILE A 9 1.826 -6.690 3.032 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.210 -7.915 3.620 1.00 0.00 H ATOM 126 HG13 ILE A 9 0.972 -8.126 4.912 1.00 0.00 H ATOM 127 HG21 ILE A 9 2.978 -5.081 4.436 1.00 0.00 H ATOM 128 HG22 ILE A 9 1.651 -5.049 5.631 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.672 -6.503 5.449 1.00 0.00 H ATOM 130 HD11 ILE A 9 -1.493 -6.270 4.989 1.00 0.00 H ATOM 131 HD12 ILE A 9 -1.266 -7.798 5.867 1.00 0.00 H ATOM 132 HD13 ILE A 9 -0.269 -6.384 6.295 1.00 0.00 H ATOM 133 N LYS A 10 1.061 -3.897 1.099 1.00 0.00 N ATOM 134 CA LYS A 10 1.862 -2.904 0.374 1.00 0.00 C ATOM 135 C LYS A 10 1.050 -1.700 -0.057 1.00 0.00 C ATOM 136 O LYS A 10 1.553 -0.596 0.088 1.00 0.00 O ATOM 137 CB LYS A 10 2.505 -3.616 -0.847 1.00 0.00 C ATOM 138 CG LYS A 10 3.567 -2.738 -1.564 1.00 0.00 C ATOM 139 CD LYS A 10 4.311 -3.544 -2.672 1.00 0.00 C ATOM 140 CE LYS A 10 5.825 -3.197 -2.756 1.00 0.00 C ATOM 141 NZ LYS A 10 6.610 -3.796 -1.651 1.00 0.00 N ATOM 142 H LYS A 10 0.465 -4.482 0.552 1.00 0.00 H ATOM 143 HA LYS A 10 2.689 -2.547 1.010 1.00 0.00 H ATOM 144 HB2 LYS A 10 3.012 -4.521 -0.474 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.725 -3.920 -1.563 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.076 -1.849 -1.996 1.00 0.00 H ATOM 147 HG3 LYS A 10 4.277 -2.375 -0.807 1.00 0.00 H ATOM 148 HD2 LYS A 10 4.236 -4.630 -2.500 1.00 0.00 H ATOM 149 HD3 LYS A 10 3.836 -3.337 -3.646 1.00 0.00 H ATOM 150 HE2 LYS A 10 6.223 -3.591 -3.709 1.00 0.00 H ATOM 151 HE3 LYS A 10 5.945 -2.101 -2.767 1.00 0.00 H ATOM 152 HZ1 LYS A 10 7.662 -3.557 -1.742 1.00 0.00 H ATOM 153 HZ2 LYS A 10 6.538 -4.878 -1.647 1.00 0.00 H ATOM 154 HZ3 LYS A 10 6.319 -3.460 -0.667 1.00 0.00 H ATOM 155 N LEU A 11 -0.191 -1.869 -0.576 1.00 0.00 N ATOM 156 CA LEU A 11 -1.008 -0.710 -0.951 1.00 0.00 C ATOM 157 C LEU A 11 -0.923 0.357 0.117 1.00 0.00 C ATOM 158 O LEU A 11 -0.704 1.510 -0.221 1.00 0.00 O ATOM 159 CB LEU A 11 -2.515 -1.071 -1.110 1.00 0.00 C ATOM 160 CG LEU A 11 -2.878 -1.812 -2.433 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.285 -2.459 -2.305 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.871 -0.855 -3.662 1.00 0.00 C ATOM 163 H LEU A 11 -0.567 -2.782 -0.723 1.00 0.00 H ATOM 164 HA LEU A 11 -0.614 -0.290 -1.889 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.791 -1.692 -0.243 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.123 -0.152 -1.067 1.00 0.00 H ATOM 167 HG LEU A 11 -2.143 -2.617 -2.607 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.046 -1.686 -2.117 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.304 -3.179 -1.472 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.553 -2.995 -3.229 1.00 0.00 H ATOM 171 HD21 LEU A 11 -3.586 -0.029 -3.518 1.00 0.00 H ATOM 172 HD22 LEU A 11 -3.159 -1.403 -4.572 1.00 0.00 H ATOM 173 HD23 LEU A 11 -1.875 -0.428 -3.832 1.00 0.00 H ATOM 174 N SER A 12 -1.093 -0.002 1.410 1.00 0.00 N ATOM 175 CA SER A 12 -1.021 1.014 2.460 1.00 0.00 C ATOM 176 C SER A 12 0.311 1.732 2.422 1.00 0.00 C ATOM 177 O SER A 12 0.335 2.953 2.438 1.00 0.00 O ATOM 178 CB SER A 12 -1.237 0.432 3.884 1.00 0.00 C ATOM 179 OG SER A 12 -0.197 -0.487 4.276 1.00 0.00 O ATOM 180 H SER A 12 -1.292 -0.955 1.654 1.00 0.00 H ATOM 181 HA SER A 12 -1.825 1.743 2.275 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.229 1.255 4.615 1.00 0.00 H ATOM 183 HB3 SER A 12 -2.218 -0.068 3.942 1.00 0.00 H ATOM 184 HG SER A 12 -0.192 -1.283 3.756 1.00 0.00 H ATOM 185 N GLY A 13 1.432 0.979 2.372 1.00 0.00 N ATOM 186 CA GLY A 13 2.742 1.621 2.389 1.00 0.00 C ATOM 187 C GLY A 13 2.901 2.636 1.278 1.00 0.00 C ATOM 188 O GLY A 13 3.479 3.688 1.508 1.00 0.00 O ATOM 189 H GLY A 13 1.390 -0.019 2.350 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.884 2.112 3.365 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.541 0.872 2.260 1.00 0.00 H ATOM 192 N VAL A 14 2.408 2.318 0.060 1.00 0.00 N ATOM 193 CA VAL A 14 2.599 3.218 -1.078 1.00 0.00 C ATOM 194 C VAL A 14 1.572 4.330 -1.057 1.00 0.00 C ATOM 195 O VAL A 14 1.908 5.445 -1.426 1.00 0.00 O ATOM 196 CB VAL A 14 2.556 2.422 -2.417 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.751 3.362 -3.641 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.658 1.325 -2.434 1.00 0.00 C ATOM 199 H VAL A 14 1.896 1.466 -0.073 1.00 0.00 H ATOM 200 HA VAL A 14 3.600 3.678 -1.011 1.00 0.00 H ATOM 201 HB VAL A 14 1.571 1.931 -2.513 1.00 0.00 H ATOM 202 HG11 VAL A 14 1.930 4.093 -3.703 1.00 0.00 H ATOM 203 HG12 VAL A 14 3.707 3.905 -3.567 1.00 0.00 H ATOM 204 HG13 VAL A 14 2.753 2.774 -4.572 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.659 1.781 -2.365 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.536 0.630 -1.591 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.599 0.745 -3.367 1.00 0.00 H ATOM 208 N GLN A 15 0.316 4.053 -0.637 1.00 0.00 N ATOM 209 CA GLN A 15 -0.725 5.083 -0.644 1.00 0.00 C ATOM 210 C GLN A 15 -0.265 6.353 0.038 1.00 0.00 C ATOM 211 O GLN A 15 -0.522 7.429 -0.481 1.00 0.00 O ATOM 212 CB GLN A 15 -2.014 4.574 0.065 1.00 0.00 C ATOM 213 CG GLN A 15 -3.118 5.662 0.155 1.00 0.00 C ATOM 214 CD GLN A 15 -4.422 5.044 0.604 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.790 5.201 1.758 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.139 4.329 -0.292 1.00 0.00 N ATOM 217 H GLN A 15 0.067 3.130 -0.350 1.00 0.00 H ATOM 218 HA GLN A 15 -0.975 5.307 -1.696 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.397 3.705 -0.496 1.00 0.00 H ATOM 220 HB3 GLN A 15 -1.762 4.235 1.084 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.820 6.450 0.867 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.267 6.139 -0.827 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.820 4.213 -1.235 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.004 3.907 -0.018 1.00 0.00 H ATOM 225 N TYR A 16 0.406 6.250 1.207 1.00 0.00 N ATOM 226 CA TYR A 16 0.792 7.459 1.939 1.00 0.00 C ATOM 227 C TYR A 16 1.951 8.117 1.226 1.00 0.00 C ATOM 228 O TYR A 16 2.363 7.621 0.189 1.00 0.00 O ATOM 229 CB TYR A 16 1.116 7.140 3.431 1.00 0.00 C ATOM 230 CG TYR A 16 0.530 8.184 4.396 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.861 8.297 4.514 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.348 9.017 5.166 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.430 9.210 5.403 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.778 9.929 6.063 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.608 10.020 6.199 1.00 0.00 C ATOM 236 OH TYR A 16 -1.151 10.916 7.125 1.00 0.00 O ATOM 237 H TYR A 16 0.654 5.351 1.571 1.00 0.00 H ATOM 238 HA TYR A 16 -0.055 8.164 1.907 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.643 6.190 3.724 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.201 7.018 3.570 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.510 7.668 3.913 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.428 8.964 5.078 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.508 9.284 5.471 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.418 10.569 6.660 1.00 0.00 H ATOM 245 HH TYR A 16 -2.092 10.850 7.225 1.00 0.00 H ATOM 246 N GLN A 17 2.487 9.238 1.758 1.00 0.00 N ATOM 247 CA GLN A 17 3.608 9.918 1.108 1.00 0.00 C ATOM 248 C GLN A 17 3.215 10.289 -0.304 1.00 0.00 C ATOM 249 O GLN A 17 3.999 10.111 -1.222 1.00 0.00 O ATOM 250 CB GLN A 17 4.888 9.043 1.209 1.00 0.00 C ATOM 251 CG GLN A 17 6.188 9.800 0.796 1.00 0.00 C ATOM 252 CD GLN A 17 7.233 9.698 1.883 1.00 0.00 C ATOM 253 OE1 GLN A 17 8.229 9.017 1.699 1.00 0.00 O ATOM 254 NE2 GLN A 17 7.015 10.366 3.037 1.00 0.00 N ATOM 255 H GLN A 17 2.119 9.633 2.600 1.00 0.00 H ATOM 256 HA GLN A 17 3.805 10.866 1.639 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.958 8.707 2.256 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.777 8.140 0.590 1.00 0.00 H ATOM 259 HG2 GLN A 17 6.586 9.390 -0.146 1.00 0.00 H ATOM 260 HG3 GLN A 17 5.995 10.871 0.622 1.00 0.00 H ATOM 261 HE21 GLN A 17 6.190 10.919 3.167 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.684 10.311 3.781 1.00 0.00 H ATOM 263 N GLN A 18 1.975 10.806 -0.460 1.00 0.00 N ATOM 264 CA GLN A 18 1.449 11.190 -1.772 1.00 0.00 C ATOM 265 C GLN A 18 0.015 11.644 -1.604 1.00 0.00 C ATOM 266 O GLN A 18 -0.292 12.770 -1.964 1.00 0.00 O ATOM 267 CB GLN A 18 1.494 10.044 -2.826 1.00 0.00 C ATOM 268 CG GLN A 18 0.634 10.354 -4.085 1.00 0.00 C ATOM 269 CD GLN A 18 1.023 11.653 -4.754 1.00 0.00 C ATOM 270 OE1 GLN A 18 2.188 12.018 -4.711 1.00 0.00 O ATOM 271 NE2 GLN A 18 0.078 12.376 -5.395 1.00 0.00 N ATOM 272 H GLN A 18 1.405 10.965 0.346 1.00 0.00 H ATOM 273 HA GLN A 18 2.045 12.043 -2.134 1.00 0.00 H ATOM 274 HB2 GLN A 18 2.532 9.873 -3.150 1.00 0.00 H ATOM 275 HB3 GLN A 18 1.133 9.110 -2.366 1.00 0.00 H ATOM 276 HG2 GLN A 18 0.769 9.549 -4.825 1.00 0.00 H ATOM 277 HG3 GLN A 18 -0.432 10.370 -3.809 1.00 0.00 H ATOM 278 HE21 GLN A 18 -0.876 12.076 -5.440 1.00 0.00 H ATOM 279 HE22 GLN A 18 0.332 13.236 -5.839 1.00 0.00 H ATOM 280 N HIS A 19 -0.865 10.766 -1.060 1.00 0.00 N ATOM 281 CA HIS A 19 -2.270 11.130 -0.868 1.00 0.00 C ATOM 282 C HIS A 19 -2.545 11.451 0.585 1.00 0.00 C ATOM 283 O HIS A 19 -3.669 11.277 1.032 1.00 0.00 O ATOM 284 CB HIS A 19 -3.152 9.962 -1.388 1.00 0.00 C ATOM 285 CG HIS A 19 -4.535 10.416 -1.776 1.00 0.00 C ATOM 286 ND1 HIS A 19 -4.766 11.195 -2.809 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.694 10.102 -1.161 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.036 11.417 -2.907 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.636 10.815 -1.985 1.00 0.00 N ATOM 290 H HIS A 19 -0.574 9.859 -0.748 1.00 0.00 H ATOM 291 HA HIS A 19 -2.526 12.030 -1.447 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.700 9.542 -2.301 1.00 0.00 H ATOM 293 HB3 HIS A 19 -3.190 9.162 -0.630 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.046 11.566 -3.447 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.873 9.481 -0.284 1.00 0.00 H ATOM 296 HE1 HIS A 19 -6.516 12.029 -3.670 1.00 0.00 H ATOM 297 N SER A 20 -1.524 11.925 1.338 1.00 0.00 N ATOM 298 CA SER A 20 -1.728 12.279 2.739 1.00 0.00 C ATOM 299 C SER A 20 -2.371 13.643 2.798 1.00 0.00 C ATOM 300 O SER A 20 -3.307 13.806 3.563 1.00 0.00 O ATOM 301 CB SER A 20 -0.399 12.313 3.538 1.00 0.00 C ATOM 302 OG SER A 20 -0.683 12.703 4.893 1.00 0.00 O ATOM 303 H SER A 20 -0.621 12.097 0.953 1.00 0.00 H ATOM 304 HA SER A 20 -2.378 11.528 3.221 1.00 0.00 H ATOM 305 HB2 SER A 20 0.066 11.312 3.518 1.00 0.00 H ATOM 306 HB3 SER A 20 0.297 13.037 3.082 1.00 0.00 H ATOM 307 HG SER A 20 0.102 12.756 5.428 1.00 0.00 H ATOM 308 N GLN A 21 -1.902 14.638 2.007 1.00 0.00 N ATOM 309 CA GLN A 21 -2.541 15.955 2.051 1.00 0.00 C ATOM 310 C GLN A 21 -4.032 15.804 1.834 1.00 0.00 C ATOM 311 O GLN A 21 -4.802 16.440 2.537 1.00 0.00 O ATOM 312 CB GLN A 21 -1.998 16.999 1.015 1.00 0.00 C ATOM 313 CG GLN A 21 -1.225 18.175 1.680 1.00 0.00 C ATOM 314 CD GLN A 21 -1.176 19.372 0.758 1.00 0.00 C ATOM 315 OE1 GLN A 21 -0.131 19.654 0.192 1.00 0.00 O ATOM 316 NE2 GLN A 21 -2.309 20.094 0.589 1.00 0.00 N ATOM 317 H GLN A 21 -1.110 14.497 1.412 1.00 0.00 H ATOM 318 HA GLN A 21 -2.388 16.329 3.077 1.00 0.00 H ATOM 319 HB2 GLN A 21 -1.354 16.509 0.267 1.00 0.00 H ATOM 320 HB3 GLN A 21 -2.840 17.437 0.453 1.00 0.00 H ATOM 321 HG2 GLN A 21 -1.733 18.510 2.598 1.00 0.00 H ATOM 322 HG3 GLN A 21 -0.209 17.849 1.960 1.00 0.00 H ATOM 323 HE21 GLN A 21 -3.158 19.849 1.064 1.00 0.00 H ATOM 324 HE22 GLN A 21 -2.311 20.893 -0.015 1.00 0.00 H ATOM 325 N ALA A 22 -4.457 14.978 0.849 1.00 0.00 N ATOM 326 CA ALA A 22 -5.886 14.883 0.550 1.00 0.00 C ATOM 327 C ALA A 22 -6.658 14.530 1.804 1.00 0.00 C ATOM 328 O ALA A 22 -7.557 15.272 2.170 1.00 0.00 O ATOM 329 CB ALA A 22 -6.181 13.851 -0.571 1.00 0.00 C ATOM 330 H ALA A 22 -3.808 14.460 0.287 1.00 0.00 H ATOM 331 HA ALA A 22 -6.215 15.871 0.182 1.00 0.00 H ATOM 332 HB1 ALA A 22 -5.835 12.852 -0.270 1.00 0.00 H ATOM 333 HB2 ALA A 22 -7.262 13.809 -0.778 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.656 14.144 -1.494 1.00 0.00 H ATOM 335 N LEU A 23 -6.311 13.406 2.474 1.00 0.00 N ATOM 336 CA LEU A 23 -6.984 13.025 3.719 1.00 0.00 C ATOM 337 C LEU A 23 -8.480 13.119 3.565 1.00 0.00 C ATOM 338 O LEU A 23 -9.197 12.138 3.682 1.00 0.00 O ATOM 339 CB LEU A 23 -6.460 13.924 4.876 1.00 0.00 C ATOM 340 CG LEU A 23 -6.705 13.354 6.307 1.00 0.00 C ATOM 341 CD1 LEU A 23 -5.608 13.855 7.286 1.00 0.00 C ATOM 342 CD2 LEU A 23 -8.105 13.745 6.854 1.00 0.00 C ATOM 343 H LEU A 23 -5.546 12.838 2.159 1.00 0.00 H ATOM 344 HA LEU A 23 -6.728 11.972 3.935 1.00 0.00 H ATOM 345 HB2 LEU A 23 -5.375 14.003 4.736 1.00 0.00 H ATOM 346 HB3 LEU A 23 -6.869 14.943 4.789 1.00 0.00 H ATOM 347 HG LEU A 23 -6.624 12.254 6.286 1.00 0.00 H ATOM 348 HD11 LEU A 23 -5.784 13.460 8.298 1.00 0.00 H ATOM 349 HD12 LEU A 23 -5.597 14.956 7.329 1.00 0.00 H ATOM 350 HD13 LEU A 23 -4.620 13.503 6.949 1.00 0.00 H ATOM 351 HD21 LEU A 23 -8.196 14.840 6.953 1.00 0.00 H ATOM 352 HD22 LEU A 23 -8.260 13.295 7.847 1.00 0.00 H ATOM 353 HD23 LEU A 23 -8.897 13.384 6.183 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 3 ATOM 1 N PHE A 1 11.499 -12.604 -3.098 1.00 0.00 N ATOM 2 CA PHE A 1 10.566 -13.492 -2.423 1.00 0.00 C ATOM 3 C PHE A 1 9.290 -12.713 -2.185 1.00 0.00 C ATOM 4 O PHE A 1 9.307 -11.838 -1.335 1.00 0.00 O ATOM 5 CB PHE A 1 11.214 -13.968 -1.098 1.00 0.00 C ATOM 6 CG PHE A 1 10.395 -15.104 -0.471 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.247 -14.821 0.277 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.791 -16.437 -0.638 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.507 -15.856 0.853 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.063 -17.472 -0.046 1.00 0.00 C ATOM 11 CZ PHE A 1 8.918 -17.182 0.700 1.00 0.00 C ATOM 12 H1 PHE A 1 11.252 -12.248 -4.001 1.00 0.00 H ATOM 13 HA PHE A 1 10.400 -14.377 -3.059 1.00 0.00 H ATOM 14 HB2 PHE A 1 12.234 -14.325 -1.311 1.00 0.00 H ATOM 15 HB3 PHE A 1 11.306 -13.130 -0.390 1.00 0.00 H ATOM 16 HD1 PHE A 1 8.923 -13.795 0.416 1.00 0.00 H ATOM 17 HD2 PHE A 1 11.668 -16.678 -1.230 1.00 0.00 H ATOM 18 HE1 PHE A 1 7.610 -15.630 1.424 1.00 0.00 H ATOM 19 HE2 PHE A 1 10.387 -18.501 -0.167 1.00 0.00 H ATOM 20 HZ PHE A 1 8.353 -17.986 1.161 1.00 0.00 H ATOM 21 N ASN A 2 8.193 -12.999 -2.930 1.00 0.00 N ATOM 22 CA ASN A 2 6.943 -12.248 -2.775 1.00 0.00 C ATOM 23 C ASN A 2 5.890 -13.138 -2.147 1.00 0.00 C ATOM 24 O ASN A 2 6.177 -14.304 -1.925 1.00 0.00 O ATOM 25 CB ASN A 2 6.535 -11.671 -4.160 1.00 0.00 C ATOM 26 CG ASN A 2 6.316 -12.728 -5.217 1.00 0.00 C ATOM 27 OD1 ASN A 2 6.283 -13.906 -4.895 1.00 0.00 O ATOM 28 ND2 ASN A 2 6.165 -12.325 -6.498 1.00 0.00 N ATOM 29 H ASN A 2 8.207 -13.737 -3.605 1.00 0.00 H ATOM 30 HA ASN A 2 7.066 -11.391 -2.094 1.00 0.00 H ATOM 31 HB2 ASN A 2 5.618 -11.069 -4.083 1.00 0.00 H ATOM 32 HB3 ASN A 2 7.346 -11.010 -4.506 1.00 0.00 H ATOM 33 HD21 ASN A 2 6.197 -11.355 -6.743 1.00 0.00 H ATOM 34 HD22 ASN A 2 6.025 -13.003 -7.219 1.00 0.00 H ATOM 35 N ALA A 3 4.684 -12.601 -1.840 1.00 0.00 N ATOM 36 CA ALA A 3 3.661 -13.378 -1.135 1.00 0.00 C ATOM 37 C ALA A 3 2.289 -13.040 -1.684 1.00 0.00 C ATOM 38 O ALA A 3 2.158 -11.939 -2.195 1.00 0.00 O ATOM 39 CB ALA A 3 3.747 -13.004 0.366 1.00 0.00 C ATOM 40 H ALA A 3 4.487 -11.639 -2.027 1.00 0.00 H ATOM 41 HA ALA A 3 3.843 -14.458 -1.251 1.00 0.00 H ATOM 42 HB1 ALA A 3 3.688 -11.913 0.481 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.929 -13.452 0.949 1.00 0.00 H ATOM 44 HB3 ALA A 3 4.707 -13.350 0.781 1.00 0.00 H ATOM 45 N PRO A 4 1.246 -13.911 -1.625 1.00 0.00 N ATOM 46 CA PRO A 4 -0.034 -13.552 -2.224 1.00 0.00 C ATOM 47 C PRO A 4 -0.744 -12.446 -1.470 1.00 0.00 C ATOM 48 O PRO A 4 -1.489 -11.721 -2.112 1.00 0.00 O ATOM 49 CB PRO A 4 -0.775 -14.910 -2.144 1.00 0.00 C ATOM 50 CG PRO A 4 -0.140 -15.619 -0.928 1.00 0.00 C ATOM 51 CD PRO A 4 1.356 -15.240 -1.032 1.00 0.00 C ATOM 52 HA PRO A 4 0.097 -13.256 -3.279 1.00 0.00 H ATOM 53 HB2 PRO A 4 -1.869 -14.803 -2.057 1.00 0.00 H ATOM 54 HB3 PRO A 4 -0.546 -15.507 -3.044 1.00 0.00 H ATOM 55 HG2 PRO A 4 -0.576 -15.201 -0.009 1.00 0.00 H ATOM 56 HG3 PRO A 4 -0.305 -16.709 -0.932 1.00 0.00 H ATOM 57 HD2 PRO A 4 1.842 -15.276 -0.046 1.00 0.00 H ATOM 58 HD3 PRO A 4 1.874 -15.916 -1.730 1.00 0.00 H ATOM 59 N PHE A 5 -0.534 -12.276 -0.142 1.00 0.00 N ATOM 60 CA PHE A 5 -1.132 -11.143 0.573 1.00 0.00 C ATOM 61 C PHE A 5 -0.187 -9.959 0.616 1.00 0.00 C ATOM 62 O PHE A 5 -0.382 -9.082 1.442 1.00 0.00 O ATOM 63 CB PHE A 5 -1.589 -11.559 1.999 1.00 0.00 C ATOM 64 CG PHE A 5 -2.874 -12.394 1.920 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.116 -11.747 1.872 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.829 -13.792 1.900 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.300 -12.491 1.827 1.00 0.00 C ATOM 68 CE2 PHE A 5 -4.009 -14.534 1.835 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.245 -13.887 1.806 1.00 0.00 C ATOM 70 H PHE A 5 0.097 -12.863 0.363 1.00 0.00 H ATOM 71 HA PHE A 5 -2.030 -10.769 0.057 1.00 0.00 H ATOM 72 HB2 PHE A 5 -0.788 -12.113 2.513 1.00 0.00 H ATOM 73 HB3 PHE A 5 -1.811 -10.669 2.608 1.00 0.00 H ATOM 74 HD1 PHE A 5 -4.168 -10.665 1.870 1.00 0.00 H ATOM 75 HD2 PHE A 5 -1.873 -14.304 1.938 1.00 0.00 H ATOM 76 HE1 PHE A 5 -6.258 -11.983 1.809 1.00 0.00 H ATOM 77 HE2 PHE A 5 -3.966 -15.620 1.807 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.164 -14.464 1.770 1.00 0.00 H ATOM 79 N ASP A 6 0.835 -9.869 -0.267 1.00 0.00 N ATOM 80 CA ASP A 6 1.666 -8.667 -0.277 1.00 0.00 C ATOM 81 C ASP A 6 0.871 -7.483 -0.784 1.00 0.00 C ATOM 82 O ASP A 6 1.274 -6.367 -0.500 1.00 0.00 O ATOM 83 CB ASP A 6 2.944 -8.868 -1.135 1.00 0.00 C ATOM 84 CG ASP A 6 3.902 -7.703 -1.075 1.00 0.00 C ATOM 85 OD1 ASP A 6 3.969 -7.018 -0.017 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.609 -7.468 -2.093 1.00 0.00 O ATOM 87 H ASP A 6 1.009 -10.570 -0.956 1.00 0.00 H ATOM 88 HA ASP A 6 1.986 -8.461 0.758 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.486 -9.749 -0.761 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.652 -9.054 -2.182 1.00 0.00 H ATOM 91 N VAL A 7 -0.251 -7.665 -1.522 1.00 0.00 N ATOM 92 CA VAL A 7 -0.990 -6.505 -2.025 1.00 0.00 C ATOM 93 C VAL A 7 -1.570 -5.764 -0.840 1.00 0.00 C ATOM 94 O VAL A 7 -1.367 -4.564 -0.727 1.00 0.00 O ATOM 95 CB VAL A 7 -2.108 -6.897 -3.041 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.921 -5.648 -3.480 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.508 -7.589 -4.296 1.00 0.00 C ATOM 98 H VAL A 7 -0.609 -8.577 -1.710 1.00 0.00 H ATOM 99 HA VAL A 7 -0.285 -5.842 -2.553 1.00 0.00 H ATOM 100 HB VAL A 7 -2.804 -7.607 -2.559 1.00 0.00 H ATOM 101 HG11 VAL A 7 -2.266 -4.896 -3.946 1.00 0.00 H ATOM 102 HG12 VAL A 7 -3.695 -5.936 -4.210 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.425 -5.193 -2.614 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.964 -8.505 -4.025 1.00 0.00 H ATOM 105 HG22 VAL A 7 -2.313 -7.869 -4.994 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.815 -6.910 -4.815 1.00 0.00 H ATOM 107 N GLY A 8 -2.302 -6.468 0.054 1.00 0.00 N ATOM 108 CA GLY A 8 -2.912 -5.790 1.194 1.00 0.00 C ATOM 109 C GLY A 8 -1.889 -5.159 2.109 1.00 0.00 C ATOM 110 O GLY A 8 -2.233 -4.175 2.745 1.00 0.00 O ATOM 111 H GLY A 8 -2.449 -7.453 -0.052 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.592 -5.009 0.813 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.506 -6.496 1.797 1.00 0.00 H ATOM 114 N ILE A 9 -0.648 -5.699 2.202 1.00 0.00 N ATOM 115 CA ILE A 9 0.365 -5.132 3.099 1.00 0.00 C ATOM 116 C ILE A 9 1.324 -4.285 2.280 1.00 0.00 C ATOM 117 O ILE A 9 2.494 -4.225 2.613 1.00 0.00 O ATOM 118 CB ILE A 9 1.054 -6.267 3.931 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.020 -7.301 4.484 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.943 -5.714 5.089 1.00 0.00 C ATOM 121 CD1 ILE A 9 -1.053 -6.701 5.432 1.00 0.00 C ATOM 122 H ILE A 9 -0.388 -6.486 1.644 1.00 0.00 H ATOM 123 HA ILE A 9 -0.096 -4.439 3.818 1.00 0.00 H ATOM 124 HB ILE A 9 1.709 -6.819 3.232 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.500 -7.800 3.650 1.00 0.00 H ATOM 126 HG13 ILE A 9 0.567 -8.088 5.031 1.00 0.00 H ATOM 127 HG21 ILE A 9 2.238 -6.527 5.770 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.872 -5.267 4.707 1.00 0.00 H ATOM 129 HG23 ILE A 9 1.406 -4.950 5.674 1.00 0.00 H ATOM 130 HD11 ILE A 9 -1.698 -5.991 4.892 1.00 0.00 H ATOM 131 HD12 ILE A 9 -1.687 -7.513 5.825 1.00 0.00 H ATOM 132 HD13 ILE A 9 -0.584 -6.188 6.286 1.00 0.00 H ATOM 133 N LYS A 10 0.863 -3.605 1.202 1.00 0.00 N ATOM 134 CA LYS A 10 1.751 -2.758 0.396 1.00 0.00 C ATOM 135 C LYS A 10 1.005 -1.547 -0.123 1.00 0.00 C ATOM 136 O LYS A 10 1.507 -0.448 0.063 1.00 0.00 O ATOM 137 CB LYS A 10 2.379 -3.600 -0.744 1.00 0.00 C ATOM 138 CG LYS A 10 3.438 -2.847 -1.596 1.00 0.00 C ATOM 139 CD LYS A 10 4.649 -2.350 -0.752 1.00 0.00 C ATOM 140 CE LYS A 10 5.899 -2.025 -1.618 1.00 0.00 C ATOM 141 NZ LYS A 10 6.690 -3.236 -1.954 1.00 0.00 N ATOM 142 H LYS A 10 -0.090 -3.699 0.932 1.00 0.00 H ATOM 143 HA LYS A 10 2.557 -2.386 1.047 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.871 -4.477 -0.293 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.577 -3.952 -1.412 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.787 -3.553 -2.364 1.00 0.00 H ATOM 147 HG3 LYS A 10 2.965 -1.998 -2.117 1.00 0.00 H ATOM 148 HD2 LYS A 10 4.347 -1.435 -0.217 1.00 0.00 H ATOM 149 HD3 LYS A 10 4.927 -3.105 0.001 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.582 -1.504 -2.536 1.00 0.00 H ATOM 151 HE3 LYS A 10 6.561 -1.342 -1.055 1.00 0.00 H ATOM 152 HZ1 LYS A 10 6.124 -3.982 -2.491 1.00 0.00 H ATOM 153 HZ2 LYS A 10 7.081 -3.712 -1.065 1.00 0.00 H ATOM 154 HZ3 LYS A 10 7.537 -2.989 -2.578 1.00 0.00 H ATOM 155 N LEU A 11 -0.189 -1.711 -0.749 1.00 0.00 N ATOM 156 CA LEU A 11 -1.022 -0.549 -1.071 1.00 0.00 C ATOM 157 C LEU A 11 -0.968 0.472 0.045 1.00 0.00 C ATOM 158 O LEU A 11 -0.800 1.643 -0.254 1.00 0.00 O ATOM 159 CB LEU A 11 -2.520 -0.938 -1.242 1.00 0.00 C ATOM 160 CG LEU A 11 -2.874 -1.678 -2.568 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.313 -2.257 -2.476 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.786 -0.738 -3.804 1.00 0.00 C ATOM 163 H LEU A 11 -0.530 -2.617 -1.004 1.00 0.00 H ATOM 164 HA LEU A 11 -0.631 -0.076 -1.984 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.793 -1.575 -0.384 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.144 -0.031 -1.192 1.00 0.00 H ATOM 167 HG LEU A 11 -2.181 -2.520 -2.722 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.388 -2.959 -1.632 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.575 -2.801 -3.397 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.049 -1.451 -2.326 1.00 0.00 H ATOM 171 HD21 LEU A 11 -3.112 -1.269 -4.712 1.00 0.00 H ATOM 172 HD22 LEU A 11 -1.756 -0.397 -3.976 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.431 0.143 -3.670 1.00 0.00 H ATOM 174 N SER A 12 -1.104 0.069 1.331 1.00 0.00 N ATOM 175 CA SER A 12 -1.047 1.059 2.406 1.00 0.00 C ATOM 176 C SER A 12 0.304 1.744 2.407 1.00 0.00 C ATOM 177 O SER A 12 0.357 2.965 2.412 1.00 0.00 O ATOM 178 CB SER A 12 -1.294 0.433 3.803 1.00 0.00 C ATOM 179 OG SER A 12 -1.201 1.469 4.796 1.00 0.00 O ATOM 180 H SER A 12 -1.237 -0.897 1.562 1.00 0.00 H ATOM 181 HA SER A 12 -1.833 1.813 2.232 1.00 0.00 H ATOM 182 HB2 SER A 12 -2.296 -0.027 3.836 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.541 -0.349 4.002 1.00 0.00 H ATOM 184 HG SER A 12 -1.346 1.143 5.679 1.00 0.00 H ATOM 185 N GLY A 13 1.411 0.966 2.402 1.00 0.00 N ATOM 186 CA GLY A 13 2.736 1.579 2.438 1.00 0.00 C ATOM 187 C GLY A 13 2.930 2.596 1.337 1.00 0.00 C ATOM 188 O GLY A 13 3.524 3.636 1.581 1.00 0.00 O ATOM 189 H GLY A 13 1.345 -0.035 2.389 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.879 2.062 3.417 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.517 0.810 2.317 1.00 0.00 H ATOM 192 N VAL A 14 2.443 2.295 0.113 1.00 0.00 N ATOM 193 CA VAL A 14 2.653 3.199 -1.019 1.00 0.00 C ATOM 194 C VAL A 14 1.633 4.319 -1.006 1.00 0.00 C ATOM 195 O VAL A 14 1.969 5.420 -1.415 1.00 0.00 O ATOM 196 CB VAL A 14 2.631 2.404 -2.362 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.843 3.342 -3.583 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.731 1.303 -2.360 1.00 0.00 C ATOM 199 H VAL A 14 1.920 1.454 -0.030 1.00 0.00 H ATOM 200 HA VAL A 14 3.654 3.656 -0.936 1.00 0.00 H ATOM 201 HB VAL A 14 1.643 1.922 -2.476 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.020 4.066 -3.666 1.00 0.00 H ATOM 203 HG12 VAL A 14 3.792 3.888 -3.487 1.00 0.00 H ATOM 204 HG13 VAL A 14 2.870 2.751 -4.513 1.00 0.00 H ATOM 205 HG21 VAL A 14 3.700 0.731 -3.299 1.00 0.00 H ATOM 206 HG22 VAL A 14 4.732 1.750 -2.260 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.585 0.598 -1.531 1.00 0.00 H ATOM 208 N GLN A 15 0.381 4.072 -0.555 1.00 0.00 N ATOM 209 CA GLN A 15 -0.648 5.110 -0.600 1.00 0.00 C ATOM 210 C GLN A 15 -0.205 6.364 0.119 1.00 0.00 C ATOM 211 O GLN A 15 -0.460 7.452 -0.374 1.00 0.00 O ATOM 212 CB GLN A 15 -1.990 4.624 0.024 1.00 0.00 C ATOM 213 CG GLN A 15 -3.086 5.724 -0.025 1.00 0.00 C ATOM 214 CD GLN A 15 -4.458 5.130 0.208 1.00 0.00 C ATOM 215 OE1 GLN A 15 -5.077 4.699 -0.754 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.967 5.081 1.460 1.00 0.00 N ATOM 217 H GLN A 15 0.129 3.171 -0.211 1.00 0.00 H ATOM 218 HA GLN A 15 -0.825 5.346 -1.662 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.347 3.754 -0.552 1.00 0.00 H ATOM 220 HB3 GLN A 15 -1.826 4.303 1.067 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.878 6.509 0.718 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.080 6.194 -1.020 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.458 5.431 2.246 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.877 4.688 1.604 1.00 0.00 H ATOM 225 N TYR A 16 0.447 6.236 1.296 1.00 0.00 N ATOM 226 CA TYR A 16 0.806 7.429 2.066 1.00 0.00 C ATOM 227 C TYR A 16 1.887 8.198 1.335 1.00 0.00 C ATOM 228 O TYR A 16 2.322 7.740 0.290 1.00 0.00 O ATOM 229 CB TYR A 16 1.260 7.055 3.510 1.00 0.00 C ATOM 230 CG TYR A 16 0.762 8.059 4.563 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.602 8.097 4.873 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.634 8.926 5.231 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.085 8.965 5.854 1.00 0.00 C ATOM 234 CE2 TYR A 16 1.149 9.815 6.194 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.211 9.832 6.518 1.00 0.00 C ATOM 236 OH TYR A 16 -0.722 10.703 7.486 1.00 0.00 O ATOM 237 H TYR A 16 0.687 5.327 1.642 1.00 0.00 H ATOM 238 HA TYR A 16 -0.090 8.068 2.131 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.818 6.092 3.807 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.355 6.936 3.550 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.296 7.446 4.349 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.696 8.915 5.005 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.141 8.970 6.101 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.840 10.491 6.690 1.00 0.00 H ATOM 245 HH TYR A 16 -0.078 11.296 7.857 1.00 0.00 H ATOM 246 N GLN A 17 2.331 9.356 1.875 1.00 0.00 N ATOM 247 CA GLN A 17 3.439 10.099 1.272 1.00 0.00 C ATOM 248 C GLN A 17 3.016 10.570 -0.097 1.00 0.00 C ATOM 249 O GLN A 17 3.756 10.361 -1.044 1.00 0.00 O ATOM 250 CB GLN A 17 4.735 9.233 1.263 1.00 0.00 C ATOM 251 CG GLN A 17 6.031 10.053 0.969 1.00 0.00 C ATOM 252 CD GLN A 17 7.033 9.907 2.097 1.00 0.00 C ATOM 253 OE1 GLN A 17 6.692 10.267 3.214 1.00 0.00 O ATOM 254 NE2 GLN A 17 8.261 9.394 1.859 1.00 0.00 N ATOM 255 H GLN A 17 1.906 9.730 2.698 1.00 0.00 H ATOM 256 HA GLN A 17 3.635 10.998 1.882 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.801 8.758 2.255 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.650 8.419 0.527 1.00 0.00 H ATOM 259 HG2 GLN A 17 6.468 9.740 0.007 1.00 0.00 H ATOM 260 HG3 GLN A 17 5.809 11.126 0.880 1.00 0.00 H ATOM 261 HE21 GLN A 17 8.543 9.105 0.945 1.00 0.00 H ATOM 262 HE22 GLN A 17 8.909 9.299 2.615 1.00 0.00 H ATOM 263 N GLN A 18 1.815 11.191 -0.188 1.00 0.00 N ATOM 264 CA GLN A 18 1.237 11.589 -1.477 1.00 0.00 C ATOM 265 C GLN A 18 -0.226 11.919 -1.249 1.00 0.00 C ATOM 266 O GLN A 18 -0.658 13.024 -1.539 1.00 0.00 O ATOM 267 CB GLN A 18 1.330 10.467 -2.563 1.00 0.00 C ATOM 268 CG GLN A 18 2.370 10.783 -3.677 1.00 0.00 C ATOM 269 CD GLN A 18 2.751 9.568 -4.496 1.00 0.00 C ATOM 270 OE1 GLN A 18 2.179 8.502 -4.316 1.00 0.00 O ATOM 271 NE2 GLN A 18 3.730 9.705 -5.418 1.00 0.00 N ATOM 272 H GLN A 18 1.297 11.389 0.648 1.00 0.00 H ATOM 273 HA GLN A 18 1.743 12.506 -1.821 1.00 0.00 H ATOM 274 HB2 GLN A 18 1.571 9.510 -2.075 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.358 10.327 -3.067 1.00 0.00 H ATOM 276 HG2 GLN A 18 1.952 11.545 -4.354 1.00 0.00 H ATOM 277 HG3 GLN A 18 3.293 11.195 -3.247 1.00 0.00 H ATOM 278 HE21 GLN A 18 4.184 10.584 -5.563 1.00 0.00 H ATOM 279 HE22 GLN A 18 4.011 8.916 -5.964 1.00 0.00 H ATOM 280 N HIS A 19 -1.001 10.941 -0.727 1.00 0.00 N ATOM 281 CA HIS A 19 -2.431 11.169 -0.513 1.00 0.00 C ATOM 282 C HIS A 19 -2.579 12.079 0.687 1.00 0.00 C ATOM 283 O HIS A 19 -3.304 13.059 0.617 1.00 0.00 O ATOM 284 CB HIS A 19 -3.195 9.823 -0.352 1.00 0.00 C ATOM 285 CG HIS A 19 -4.633 9.868 -0.820 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.237 8.830 -1.364 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.479 10.912 -0.772 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.448 9.152 -1.689 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.659 10.346 -1.373 1.00 0.00 N ATOM 290 H HIS A 19 -0.600 10.058 -0.468 1.00 0.00 H ATOM 291 HA HIS A 19 -2.833 11.667 -1.411 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.695 9.087 -1.000 1.00 0.00 H ATOM 293 HB3 HIS A 19 -3.142 9.452 0.684 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.814 7.906 -1.519 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.340 11.923 -0.392 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.170 8.486 -2.165 1.00 0.00 H ATOM 297 N SER A 20 -1.874 11.780 1.802 1.00 0.00 N ATOM 298 CA SER A 20 -1.939 12.655 2.972 1.00 0.00 C ATOM 299 C SER A 20 -1.636 14.088 2.601 1.00 0.00 C ATOM 300 O SER A 20 -2.313 14.977 3.095 1.00 0.00 O ATOM 301 CB SER A 20 -0.911 12.233 4.054 1.00 0.00 C ATOM 302 OG SER A 20 -0.927 13.126 5.181 1.00 0.00 O ATOM 303 H SER A 20 -1.304 10.958 1.847 1.00 0.00 H ATOM 304 HA SER A 20 -2.953 12.583 3.397 1.00 0.00 H ATOM 305 HB2 SER A 20 -1.131 11.207 4.378 1.00 0.00 H ATOM 306 HB3 SER A 20 0.106 12.250 3.631 1.00 0.00 H ATOM 307 HG SER A 20 -1.774 13.153 5.615 1.00 0.00 H ATOM 308 N GLN A 21 -0.625 14.333 1.737 1.00 0.00 N ATOM 309 CA GLN A 21 -0.292 15.712 1.384 1.00 0.00 C ATOM 310 C GLN A 21 -1.527 16.391 0.831 1.00 0.00 C ATOM 311 O GLN A 21 -1.818 17.514 1.213 1.00 0.00 O ATOM 312 CB GLN A 21 0.855 15.790 0.336 1.00 0.00 C ATOM 313 CG GLN A 21 1.443 17.228 0.203 1.00 0.00 C ATOM 314 CD GLN A 21 1.546 17.652 -1.244 1.00 0.00 C ATOM 315 OE1 GLN A 21 2.630 17.612 -1.807 1.00 0.00 O ATOM 316 NE2 GLN A 21 0.421 18.063 -1.872 1.00 0.00 N ATOM 317 H GLN A 21 -0.089 13.584 1.344 1.00 0.00 H ATOM 318 HA GLN A 21 0.043 16.209 2.310 1.00 0.00 H ATOM 319 HB2 GLN A 21 1.664 15.104 0.639 1.00 0.00 H ATOM 320 HB3 GLN A 21 0.473 15.432 -0.635 1.00 0.00 H ATOM 321 HG2 GLN A 21 0.810 17.964 0.720 1.00 0.00 H ATOM 322 HG3 GLN A 21 2.440 17.283 0.670 1.00 0.00 H ATOM 323 HE21 GLN A 21 -0.458 18.085 -1.396 1.00 0.00 H ATOM 324 HE22 GLN A 21 0.462 18.353 -2.827 1.00 0.00 H ATOM 325 N ALA A 22 -2.270 15.711 -0.075 1.00 0.00 N ATOM 326 CA ALA A 22 -3.480 16.316 -0.633 1.00 0.00 C ATOM 327 C ALA A 22 -4.520 16.571 0.438 1.00 0.00 C ATOM 328 O ALA A 22 -5.245 17.547 0.323 1.00 0.00 O ATOM 329 CB ALA A 22 -4.124 15.404 -1.711 1.00 0.00 C ATOM 330 H ALA A 22 -2.011 14.789 -0.368 1.00 0.00 H ATOM 331 HA ALA A 22 -3.200 17.269 -1.113 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.448 14.454 -1.262 1.00 0.00 H ATOM 333 HB2 ALA A 22 -5.002 15.896 -2.159 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.397 15.191 -2.510 1.00 0.00 H ATOM 335 N LEU A 23 -4.627 15.707 1.475 1.00 0.00 N ATOM 336 CA LEU A 23 -5.691 15.875 2.469 1.00 0.00 C ATOM 337 C LEU A 23 -5.615 17.243 3.098 1.00 0.00 C ATOM 338 O LEU A 23 -4.583 17.893 3.069 1.00 0.00 O ATOM 339 CB LEU A 23 -5.638 14.791 3.585 1.00 0.00 C ATOM 340 CG LEU A 23 -6.961 14.544 4.375 1.00 0.00 C ATOM 341 CD1 LEU A 23 -7.492 15.813 5.096 1.00 0.00 C ATOM 342 CD2 LEU A 23 -8.080 13.920 3.495 1.00 0.00 C ATOM 343 H LEU A 23 -4.013 14.920 1.542 1.00 0.00 H ATOM 344 HA LEU A 23 -6.646 15.793 1.931 1.00 0.00 H ATOM 345 HB2 LEU A 23 -5.357 13.835 3.114 1.00 0.00 H ATOM 346 HB3 LEU A 23 -4.836 15.057 4.293 1.00 0.00 H ATOM 347 HG LEU A 23 -6.722 13.804 5.160 1.00 0.00 H ATOM 348 HD11 LEU A 23 -6.700 16.249 5.724 1.00 0.00 H ATOM 349 HD12 LEU A 23 -8.345 15.551 5.742 1.00 0.00 H ATOM 350 HD13 LEU A 23 -7.834 16.568 4.374 1.00 0.00 H ATOM 351 HD21 LEU A 23 -7.683 13.068 2.921 1.00 0.00 H ATOM 352 HD22 LEU A 23 -8.502 14.655 2.794 1.00 0.00 H ATOM 353 HD23 LEU A 23 -8.901 13.554 4.134 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 4 ATOM 1 N PHE A 1 9.610 -11.028 1.618 1.00 0.00 N ATOM 2 CA PHE A 1 8.786 -12.229 1.599 1.00 0.00 C ATOM 3 C PHE A 1 7.846 -12.122 0.417 1.00 0.00 C ATOM 4 O PHE A 1 7.333 -11.033 0.212 1.00 0.00 O ATOM 5 CB PHE A 1 8.044 -12.299 2.962 1.00 0.00 C ATOM 6 CG PHE A 1 7.405 -13.669 3.250 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.211 -14.807 3.371 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.021 -13.796 3.423 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.648 -16.055 3.645 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.457 -15.041 3.736 1.00 0.00 C ATOM 11 CZ PHE A 1 6.267 -16.174 3.831 1.00 0.00 C ATOM 12 H1 PHE A 1 10.242 -10.863 0.858 1.00 0.00 H ATOM 13 HA PHE A 1 9.460 -13.094 1.487 1.00 0.00 H ATOM 14 HB2 PHE A 1 8.767 -12.120 3.775 1.00 0.00 H ATOM 15 HB3 PHE A 1 7.300 -11.488 2.999 1.00 0.00 H ATOM 16 HD1 PHE A 1 9.288 -14.728 3.260 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.376 -12.930 3.326 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.282 -16.935 3.718 1.00 0.00 H ATOM 19 HE2 PHE A 1 4.389 -15.129 3.907 1.00 0.00 H ATOM 20 HZ PHE A 1 5.828 -17.142 4.052 1.00 0.00 H ATOM 21 N ASN A 2 7.630 -13.203 -0.372 1.00 0.00 N ATOM 22 CA ASN A 2 6.832 -13.108 -1.596 1.00 0.00 C ATOM 23 C ASN A 2 5.545 -13.872 -1.386 1.00 0.00 C ATOM 24 O ASN A 2 5.398 -14.961 -1.919 1.00 0.00 O ATOM 25 CB ASN A 2 7.645 -13.646 -2.805 1.00 0.00 C ATOM 26 CG ASN A 2 8.849 -12.768 -3.059 1.00 0.00 C ATOM 27 OD1 ASN A 2 8.763 -11.885 -3.899 1.00 0.00 O ATOM 28 ND2 ASN A 2 9.982 -12.974 -2.353 1.00 0.00 N ATOM 29 H ASN A 2 8.020 -14.100 -0.145 1.00 0.00 H ATOM 30 HA ASN A 2 6.565 -12.066 -1.846 1.00 0.00 H ATOM 31 HB2 ASN A 2 7.972 -14.682 -2.625 1.00 0.00 H ATOM 32 HB3 ASN A 2 7.004 -13.649 -3.702 1.00 0.00 H ATOM 33 HD21 ASN A 2 10.050 -13.703 -1.670 1.00 0.00 H ATOM 34 HD22 ASN A 2 10.779 -12.391 -2.517 1.00 0.00 H ATOM 35 N ALA A 3 4.605 -13.298 -0.598 1.00 0.00 N ATOM 36 CA ALA A 3 3.332 -13.967 -0.326 1.00 0.00 C ATOM 37 C ALA A 3 2.264 -13.450 -1.265 1.00 0.00 C ATOM 38 O ALA A 3 2.424 -12.326 -1.713 1.00 0.00 O ATOM 39 CB ALA A 3 2.911 -13.648 1.134 1.00 0.00 C ATOM 40 H ALA A 3 4.757 -12.386 -0.205 1.00 0.00 H ATOM 41 HA ALA A 3 3.456 -15.058 -0.424 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.973 -14.142 1.421 1.00 0.00 H ATOM 43 HB2 ALA A 3 3.701 -13.997 1.809 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.782 -12.563 1.270 1.00 0.00 H ATOM 45 N PRO A 4 1.160 -14.178 -1.587 1.00 0.00 N ATOM 46 CA PRO A 4 0.119 -13.582 -2.413 1.00 0.00 C ATOM 47 C PRO A 4 -0.612 -12.483 -1.674 1.00 0.00 C ATOM 48 O PRO A 4 -1.236 -11.675 -2.344 1.00 0.00 O ATOM 49 CB PRO A 4 -0.795 -14.812 -2.647 1.00 0.00 C ATOM 50 CG PRO A 4 -0.576 -15.678 -1.384 1.00 0.00 C ATOM 51 CD PRO A 4 0.946 -15.544 -1.128 1.00 0.00 C ATOM 52 HA PRO A 4 0.532 -13.194 -3.359 1.00 0.00 H ATOM 53 HB2 PRO A 4 -1.850 -14.539 -2.813 1.00 0.00 H ATOM 54 HB3 PRO A 4 -0.436 -15.376 -3.527 1.00 0.00 H ATOM 55 HG2 PRO A 4 -1.136 -15.233 -0.545 1.00 0.00 H ATOM 56 HG3 PRO A 4 -0.908 -16.722 -1.508 1.00 0.00 H ATOM 57 HD2 PRO A 4 1.184 -15.730 -0.073 1.00 0.00 H ATOM 58 HD3 PRO A 4 1.513 -16.238 -1.767 1.00 0.00 H ATOM 59 N PHE A 5 -0.547 -12.414 -0.320 1.00 0.00 N ATOM 60 CA PHE A 5 -1.236 -11.345 0.405 1.00 0.00 C ATOM 61 C PHE A 5 -0.383 -10.096 0.508 1.00 0.00 C ATOM 62 O PHE A 5 -0.760 -9.205 1.254 1.00 0.00 O ATOM 63 CB PHE A 5 -1.660 -11.854 1.813 1.00 0.00 C ATOM 64 CG PHE A 5 -2.943 -11.163 2.299 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.173 -11.567 1.766 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.913 -10.148 3.261 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.365 -10.985 2.209 1.00 0.00 C ATOM 68 CE2 PHE A 5 -4.103 -9.560 3.702 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.330 -9.983 3.183 1.00 0.00 C ATOM 70 H PHE A 5 0.003 -13.053 0.219 1.00 0.00 H ATOM 71 HA PHE A 5 -2.151 -11.065 -0.143 1.00 0.00 H ATOM 72 HB2 PHE A 5 -1.887 -12.931 1.770 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.830 -11.728 2.529 1.00 0.00 H ATOM 74 HD1 PHE A 5 -4.209 -12.338 1.003 1.00 0.00 H ATOM 75 HD2 PHE A 5 -1.968 -9.813 3.672 1.00 0.00 H ATOM 76 HE1 PHE A 5 -6.314 -11.313 1.798 1.00 0.00 H ATOM 77 HE2 PHE A 5 -4.075 -8.773 4.450 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.254 -9.536 3.533 1.00 0.00 H ATOM 79 N ASP A 6 0.756 -9.985 -0.220 1.00 0.00 N ATOM 80 CA ASP A 6 1.561 -8.766 -0.141 1.00 0.00 C ATOM 81 C ASP A 6 0.784 -7.557 -0.614 1.00 0.00 C ATOM 82 O ASP A 6 1.114 -6.463 -0.184 1.00 0.00 O ATOM 83 CB ASP A 6 2.851 -8.890 -0.999 1.00 0.00 C ATOM 84 CG ASP A 6 3.725 -7.671 -0.840 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.295 -7.493 0.271 1.00 0.00 O ATOM 86 OD2 ASP A 6 3.849 -6.881 -1.815 1.00 0.00 O ATOM 87 H ASP A 6 1.072 -10.708 -0.835 1.00 0.00 H ATOM 88 HA ASP A 6 1.854 -8.613 0.912 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.432 -9.772 -0.682 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.567 -9.031 -2.056 1.00 0.00 H ATOM 91 N VAL A 7 -0.243 -7.711 -1.486 1.00 0.00 N ATOM 92 CA VAL A 7 -0.960 -6.537 -1.986 1.00 0.00 C ATOM 93 C VAL A 7 -1.538 -5.785 -0.806 1.00 0.00 C ATOM 94 O VAL A 7 -1.337 -4.583 -0.704 1.00 0.00 O ATOM 95 CB VAL A 7 -2.085 -6.894 -3.009 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.862 -5.618 -3.444 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.513 -7.597 -4.275 1.00 0.00 C ATOM 98 H VAL A 7 -0.526 -8.619 -1.791 1.00 0.00 H ATOM 99 HA VAL A 7 -0.230 -5.890 -2.502 1.00 0.00 H ATOM 100 HB VAL A 7 -2.798 -7.586 -2.528 1.00 0.00 H ATOM 101 HG11 VAL A 7 -2.179 -4.891 -3.910 1.00 0.00 H ATOM 102 HG12 VAL A 7 -3.650 -5.870 -4.171 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.347 -5.144 -2.579 1.00 0.00 H ATOM 104 HG21 VAL A 7 -1.040 -8.561 -4.037 1.00 0.00 H ATOM 105 HG22 VAL A 7 -2.325 -7.798 -4.991 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.765 -6.955 -4.765 1.00 0.00 H ATOM 107 N GLY A 8 -2.259 -6.484 0.101 1.00 0.00 N ATOM 108 CA GLY A 8 -2.851 -5.800 1.247 1.00 0.00 C ATOM 109 C GLY A 8 -1.824 -5.214 2.190 1.00 0.00 C ATOM 110 O GLY A 8 -2.210 -4.348 2.960 1.00 0.00 O ATOM 111 H GLY A 8 -2.397 -7.475 0.010 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.509 -4.996 0.876 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.475 -6.497 1.834 1.00 0.00 H ATOM 114 N ILE A 9 -0.542 -5.658 2.162 1.00 0.00 N ATOM 115 CA ILE A 9 0.472 -5.120 3.073 1.00 0.00 C ATOM 116 C ILE A 9 1.441 -4.315 2.228 1.00 0.00 C ATOM 117 O ILE A 9 2.644 -4.482 2.361 1.00 0.00 O ATOM 118 CB ILE A 9 1.182 -6.274 3.852 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.171 -7.379 4.297 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.957 -5.707 5.078 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.851 -8.591 4.993 1.00 0.00 C ATOM 122 H ILE A 9 -0.239 -6.354 1.510 1.00 0.00 H ATOM 123 HA ILE A 9 0.029 -4.435 3.813 1.00 0.00 H ATOM 124 HB ILE A 9 1.900 -6.749 3.159 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.584 -6.942 4.970 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.356 -7.784 3.421 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.250 -5.415 5.871 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.654 -6.453 5.486 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.548 -4.819 4.810 1.00 0.00 H ATOM 130 HD11 ILE A 9 1.256 -8.310 5.976 1.00 0.00 H ATOM 131 HD12 ILE A 9 0.127 -9.406 5.153 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.668 -8.975 4.363 1.00 0.00 H ATOM 133 N LYS A 10 0.926 -3.442 1.329 1.00 0.00 N ATOM 134 CA LYS A 10 1.806 -2.717 0.403 1.00 0.00 C ATOM 135 C LYS A 10 1.067 -1.529 -0.179 1.00 0.00 C ATOM 136 O LYS A 10 1.575 -0.423 -0.074 1.00 0.00 O ATOM 137 CB LYS A 10 2.350 -3.699 -0.673 1.00 0.00 C ATOM 138 CG LYS A 10 3.450 -3.113 -1.608 1.00 0.00 C ATOM 139 CD LYS A 10 2.885 -2.538 -2.939 1.00 0.00 C ATOM 140 CE LYS A 10 4.009 -2.094 -3.924 1.00 0.00 C ATOM 141 NZ LYS A 10 4.780 -3.209 -4.522 1.00 0.00 N ATOM 142 H LYS A 10 -0.067 -3.314 1.271 1.00 0.00 H ATOM 143 HA LYS A 10 2.662 -2.328 0.981 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.810 -4.531 -0.118 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.523 -4.115 -1.268 1.00 0.00 H ATOM 146 HG2 LYS A 10 4.035 -2.345 -1.073 1.00 0.00 H ATOM 147 HG3 LYS A 10 4.137 -3.933 -1.867 1.00 0.00 H ATOM 148 HD2 LYS A 10 2.264 -3.297 -3.449 1.00 0.00 H ATOM 149 HD3 LYS A 10 2.238 -1.678 -2.698 1.00 0.00 H ATOM 150 HE2 LYS A 10 3.536 -1.526 -4.746 1.00 0.00 H ATOM 151 HE3 LYS A 10 4.705 -1.417 -3.399 1.00 0.00 H ATOM 152 HZ1 LYS A 10 5.479 -2.846 -5.265 1.00 0.00 H ATOM 153 HZ2 LYS A 10 4.131 -3.929 -5.001 1.00 0.00 H ATOM 154 HZ3 LYS A 10 5.398 -3.744 -3.817 1.00 0.00 H ATOM 155 N LEU A 11 -0.146 -1.722 -0.757 1.00 0.00 N ATOM 156 CA LEU A 11 -0.994 -0.577 -1.103 1.00 0.00 C ATOM 157 C LEU A 11 -0.932 0.470 -0.009 1.00 0.00 C ATOM 158 O LEU A 11 -0.757 1.634 -0.328 1.00 0.00 O ATOM 159 CB LEU A 11 -2.499 -0.969 -1.219 1.00 0.00 C ATOM 160 CG LEU A 11 -2.892 -1.713 -2.532 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.307 -2.337 -2.373 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.898 -0.758 -3.763 1.00 0.00 C ATOM 163 H LEU A 11 -0.495 -2.644 -0.933 1.00 0.00 H ATOM 164 HA LEU A 11 -0.616 -0.128 -2.032 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.729 -1.605 -0.347 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.138 -0.073 -1.149 1.00 0.00 H ATOM 167 HG LEU A 11 -2.172 -2.530 -2.707 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.319 -3.045 -1.529 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.610 -2.879 -3.283 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.050 -1.548 -2.176 1.00 0.00 H ATOM 171 HD21 LEU A 11 -1.895 -0.357 -3.965 1.00 0.00 H ATOM 172 HD22 LEU A 11 -3.584 0.087 -3.593 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.232 -1.294 -4.665 1.00 0.00 H ATOM 174 N SER A 12 -1.083 0.085 1.280 1.00 0.00 N ATOM 175 CA SER A 12 -1.082 1.089 2.343 1.00 0.00 C ATOM 176 C SER A 12 0.256 1.795 2.391 1.00 0.00 C ATOM 177 O SER A 12 0.286 3.016 2.423 1.00 0.00 O ATOM 178 CB SER A 12 -1.386 0.471 3.731 1.00 0.00 C ATOM 179 OG SER A 12 -1.420 1.522 4.713 1.00 0.00 O ATOM 180 H SER A 12 -1.207 -0.878 1.525 1.00 0.00 H ATOM 181 HA SER A 12 -1.879 1.824 2.130 1.00 0.00 H ATOM 182 HB2 SER A 12 -2.364 -0.037 3.688 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.611 -0.269 3.992 1.00 0.00 H ATOM 184 HG SER A 12 -1.615 1.199 5.587 1.00 0.00 H ATOM 185 N GLY A 13 1.378 1.038 2.399 1.00 0.00 N ATOM 186 CA GLY A 13 2.688 1.680 2.470 1.00 0.00 C ATOM 187 C GLY A 13 2.881 2.680 1.353 1.00 0.00 C ATOM 188 O GLY A 13 3.454 3.733 1.591 1.00 0.00 O ATOM 189 H GLY A 13 1.336 0.036 2.367 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.794 2.171 3.451 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.494 0.933 2.376 1.00 0.00 H ATOM 192 N VAL A 14 2.423 2.355 0.123 1.00 0.00 N ATOM 193 CA VAL A 14 2.631 3.259 -1.012 1.00 0.00 C ATOM 194 C VAL A 14 1.628 4.395 -0.973 1.00 0.00 C ATOM 195 O VAL A 14 1.992 5.512 -1.309 1.00 0.00 O ATOM 196 CB VAL A 14 2.542 2.480 -2.360 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.729 3.431 -3.577 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.616 1.353 -2.418 1.00 0.00 C ATOM 199 H VAL A 14 1.922 1.500 -0.025 1.00 0.00 H ATOM 200 HA VAL A 14 3.641 3.697 -0.943 1.00 0.00 H ATOM 201 HB VAL A 14 1.542 2.017 -2.434 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.702 2.862 -4.520 1.00 0.00 H ATOM 203 HG12 VAL A 14 1.931 4.187 -3.619 1.00 0.00 H ATOM 204 HG13 VAL A 14 3.701 3.945 -3.507 1.00 0.00 H ATOM 205 HG21 VAL A 14 3.541 0.818 -3.377 1.00 0.00 H ATOM 206 HG22 VAL A 14 4.627 1.780 -2.337 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.486 0.617 -1.611 1.00 0.00 H ATOM 208 N GLN A 15 0.362 4.131 -0.577 1.00 0.00 N ATOM 209 CA GLN A 15 -0.670 5.171 -0.581 1.00 0.00 C ATOM 210 C GLN A 15 -0.200 6.434 0.105 1.00 0.00 C ATOM 211 O GLN A 15 -0.450 7.514 -0.410 1.00 0.00 O ATOM 212 CB GLN A 15 -1.959 4.668 0.132 1.00 0.00 C ATOM 213 CG GLN A 15 -3.073 5.749 0.208 1.00 0.00 C ATOM 214 CD GLN A 15 -4.359 5.211 0.794 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.427 4.042 1.144 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.407 6.059 0.913 1.00 0.00 N ATOM 217 H GLN A 15 0.101 3.204 -0.310 1.00 0.00 H ATOM 218 HA GLN A 15 -0.918 5.400 -1.631 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.348 3.797 -0.420 1.00 0.00 H ATOM 220 HB3 GLN A 15 -1.700 4.343 1.153 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.743 6.586 0.843 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.286 6.137 -0.800 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.331 7.015 0.625 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.271 5.731 1.293 1.00 0.00 H ATOM 225 N TYR A 16 0.470 6.320 1.273 1.00 0.00 N ATOM 226 CA TYR A 16 0.859 7.522 2.016 1.00 0.00 C ATOM 227 C TYR A 16 1.978 8.221 1.273 1.00 0.00 C ATOM 228 O TYR A 16 2.344 7.753 0.207 1.00 0.00 O ATOM 229 CB TYR A 16 1.261 7.169 3.483 1.00 0.00 C ATOM 230 CG TYR A 16 0.691 8.166 4.508 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.692 8.198 4.723 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.514 9.028 5.242 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.240 9.047 5.686 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.962 9.891 6.195 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.417 9.889 6.438 1.00 0.00 C ATOM 236 OH TYR A 16 -0.989 10.712 7.413 1.00 0.00 O ATOM 237 H TYR A 16 0.713 5.414 1.627 1.00 0.00 H ATOM 238 HA TYR A 16 -0.002 8.212 2.033 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.831 6.199 3.776 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.353 7.071 3.573 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.347 7.558 4.138 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.587 9.034 5.079 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.313 9.053 5.854 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.616 10.561 6.746 1.00 0.00 H ATOM 245 HH TYR A 16 -0.355 11.176 7.953 1.00 0.00 H ATOM 246 N GLN A 17 2.528 9.336 1.810 1.00 0.00 N ATOM 247 CA GLN A 17 3.661 9.998 1.158 1.00 0.00 C ATOM 248 C GLN A 17 3.242 10.453 -0.223 1.00 0.00 C ATOM 249 O GLN A 17 4.039 10.351 -1.142 1.00 0.00 O ATOM 250 CB GLN A 17 4.914 9.070 1.151 1.00 0.00 C ATOM 251 CG GLN A 17 5.296 8.609 2.589 1.00 0.00 C ATOM 252 CD GLN A 17 5.911 7.230 2.572 1.00 0.00 C ATOM 253 OE1 GLN A 17 5.212 6.272 2.867 1.00 0.00 O ATOM 254 NE2 GLN A 17 7.208 7.091 2.220 1.00 0.00 N ATOM 255 H GLN A 17 2.170 9.728 2.658 1.00 0.00 H ATOM 256 HA GLN A 17 3.933 10.912 1.714 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.697 8.186 0.534 1.00 0.00 H ATOM 258 HB3 GLN A 17 5.774 9.582 0.687 1.00 0.00 H ATOM 259 HG2 GLN A 17 5.987 9.333 3.053 1.00 0.00 H ATOM 260 HG3 GLN A 17 4.409 8.555 3.237 1.00 0.00 H ATOM 261 HE21 GLN A 17 7.768 7.884 1.977 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.618 6.178 2.206 1.00 0.00 H ATOM 263 N GLN A 18 1.990 10.954 -0.356 1.00 0.00 N ATOM 264 CA GLN A 18 1.447 11.372 -1.653 1.00 0.00 C ATOM 265 C GLN A 18 -0.012 11.736 -1.447 1.00 0.00 C ATOM 266 O GLN A 18 -0.393 12.867 -1.708 1.00 0.00 O ATOM 267 CB GLN A 18 1.565 10.283 -2.762 1.00 0.00 C ATOM 268 CG GLN A 18 0.807 10.678 -4.059 1.00 0.00 C ATOM 269 CD GLN A 18 1.126 9.704 -5.172 1.00 0.00 C ATOM 270 OE1 GLN A 18 0.292 8.871 -5.491 1.00 0.00 O ATOM 271 NE2 GLN A 18 2.331 9.785 -5.777 1.00 0.00 N ATOM 272 H GLN A 18 1.416 11.076 0.459 1.00 0.00 H ATOM 273 HA GLN A 18 1.999 12.267 -1.983 1.00 0.00 H ATOM 274 HB2 GLN A 18 2.622 10.133 -3.030 1.00 0.00 H ATOM 275 HB3 GLN A 18 1.178 9.320 -2.393 1.00 0.00 H ATOM 276 HG2 GLN A 18 -0.281 10.685 -3.884 1.00 0.00 H ATOM 277 HG3 GLN A 18 1.106 11.689 -4.374 1.00 0.00 H ATOM 278 HE21 GLN A 18 3.004 10.477 -5.510 1.00 0.00 H ATOM 279 HE22 GLN A 18 2.560 9.144 -6.512 1.00 0.00 H ATOM 280 N HIS A 19 -0.839 10.781 -0.958 1.00 0.00 N ATOM 281 CA HIS A 19 -2.237 11.096 -0.671 1.00 0.00 C ATOM 282 C HIS A 19 -2.304 12.043 0.506 1.00 0.00 C ATOM 283 O HIS A 19 -3.041 13.014 0.443 1.00 0.00 O ATOM 284 CB HIS A 19 -3.048 9.813 -0.346 1.00 0.00 C ATOM 285 CG HIS A 19 -4.456 10.185 0.049 1.00 0.00 C ATOM 286 ND1 HIS A 19 -4.841 10.367 1.292 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.489 10.382 -0.790 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.101 10.674 1.316 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.539 10.702 0.138 1.00 0.00 N ATOM 290 H HIS A 19 -0.499 9.863 -0.737 1.00 0.00 H ATOM 291 HA HIS A 19 -2.695 11.576 -1.554 1.00 0.00 H ATOM 292 HB2 HIS A 19 -3.066 9.162 -1.236 1.00 0.00 H ATOM 293 HB3 HIS A 19 -2.580 9.252 0.477 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.240 10.277 2.126 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.518 10.320 -1.879 1.00 0.00 H ATOM 296 HE1 HIS A 19 -6.692 10.874 2.207 1.00 0.00 H ATOM 297 N SER A 20 -1.539 11.770 1.588 1.00 0.00 N ATOM 298 CA SER A 20 -1.568 12.656 2.752 1.00 0.00 C ATOM 299 C SER A 20 -1.400 14.103 2.349 1.00 0.00 C ATOM 300 O SER A 20 -2.112 14.943 2.878 1.00 0.00 O ATOM 301 CB SER A 20 -0.433 12.314 3.752 1.00 0.00 C ATOM 302 OG SER A 20 -0.414 13.224 4.867 1.00 0.00 O ATOM 303 H SER A 20 -0.965 10.948 1.620 1.00 0.00 H ATOM 304 HA SER A 20 -2.538 12.527 3.260 1.00 0.00 H ATOM 305 HB2 SER A 20 -0.558 11.279 4.106 1.00 0.00 H ATOM 306 HB3 SER A 20 0.537 12.385 3.236 1.00 0.00 H ATOM 307 HG SER A 20 -1.225 13.217 5.365 1.00 0.00 H ATOM 308 N GLN A 21 -0.464 14.409 1.418 1.00 0.00 N ATOM 309 CA GLN A 21 -0.256 15.804 1.034 1.00 0.00 C ATOM 310 C GLN A 21 -1.584 16.402 0.622 1.00 0.00 C ATOM 311 O GLN A 21 -1.918 17.487 1.072 1.00 0.00 O ATOM 312 CB GLN A 21 0.743 15.968 -0.149 1.00 0.00 C ATOM 313 CG GLN A 21 1.217 17.443 -0.286 1.00 0.00 C ATOM 314 CD GLN A 21 1.722 17.718 -1.683 1.00 0.00 C ATOM 315 OE1 GLN A 21 2.923 17.681 -1.901 1.00 0.00 O ATOM 316 NE2 GLN A 21 0.816 17.994 -2.649 1.00 0.00 N ATOM 317 H GLN A 21 0.106 13.698 0.998 1.00 0.00 H ATOM 318 HA GLN A 21 0.149 16.332 1.914 1.00 0.00 H ATOM 319 HB2 GLN A 21 1.629 15.330 0.004 1.00 0.00 H ATOM 320 HB3 GLN A 21 0.255 15.634 -1.081 1.00 0.00 H ATOM 321 HG2 GLN A 21 0.393 18.146 -0.091 1.00 0.00 H ATOM 322 HG3 GLN A 21 2.005 17.650 0.457 1.00 0.00 H ATOM 323 HE21 GLN A 21 -0.167 18.019 -2.454 1.00 0.00 H ATOM 324 HE22 GLN A 21 1.129 18.187 -3.580 1.00 0.00 H ATOM 325 N ALA A 22 -2.352 15.695 -0.240 1.00 0.00 N ATOM 326 CA ALA A 22 -3.618 16.249 -0.714 1.00 0.00 C ATOM 327 C ALA A 22 -4.568 16.467 0.443 1.00 0.00 C ATOM 328 O ALA A 22 -5.113 17.555 0.546 1.00 0.00 O ATOM 329 CB ALA A 22 -4.302 15.327 -1.760 1.00 0.00 C ATOM 330 H ALA A 22 -2.067 14.795 -0.575 1.00 0.00 H ATOM 331 HA ALA A 22 -3.408 17.216 -1.206 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.543 14.348 -1.317 1.00 0.00 H ATOM 333 HB2 ALA A 22 -5.235 15.785 -2.125 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.627 15.170 -2.616 1.00 0.00 H ATOM 335 N LEU A 23 -4.777 15.443 1.305 1.00 0.00 N ATOM 336 CA LEU A 23 -5.751 15.544 2.393 1.00 0.00 C ATOM 337 C LEU A 23 -4.994 15.379 3.684 1.00 0.00 C ATOM 338 O LEU A 23 -4.862 16.312 4.461 1.00 0.00 O ATOM 339 CB LEU A 23 -6.826 14.440 2.181 1.00 0.00 C ATOM 340 CG LEU A 23 -8.095 14.561 3.077 1.00 0.00 C ATOM 341 CD1 LEU A 23 -9.214 13.630 2.531 1.00 0.00 C ATOM 342 CD2 LEU A 23 -7.822 14.201 4.562 1.00 0.00 C ATOM 343 H LEU A 23 -4.281 14.576 1.207 1.00 0.00 H ATOM 344 HA LEU A 23 -6.254 16.527 2.403 1.00 0.00 H ATOM 345 HB2 LEU A 23 -7.160 14.516 1.135 1.00 0.00 H ATOM 346 HB3 LEU A 23 -6.364 13.449 2.312 1.00 0.00 H ATOM 347 HG LEU A 23 -8.469 15.599 3.022 1.00 0.00 H ATOM 348 HD11 LEU A 23 -8.891 12.576 2.530 1.00 0.00 H ATOM 349 HD12 LEU A 23 -9.463 13.924 1.501 1.00 0.00 H ATOM 350 HD13 LEU A 23 -10.126 13.717 3.142 1.00 0.00 H ATOM 351 HD21 LEU A 23 -7.130 14.919 5.022 1.00 0.00 H ATOM 352 HD22 LEU A 23 -7.396 13.188 4.634 1.00 0.00 H ATOM 353 HD23 LEU A 23 -8.760 14.227 5.139 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 5 ATOM 1 N PHE A 1 6.631 -13.504 -0.553 1.00 0.00 N ATOM 2 CA PHE A 1 6.960 -12.916 -1.841 1.00 0.00 C ATOM 3 C PHE A 1 6.040 -13.447 -2.915 1.00 0.00 C ATOM 4 O PHE A 1 5.497 -14.527 -2.748 1.00 0.00 O ATOM 5 CB PHE A 1 8.440 -13.186 -2.230 1.00 0.00 C ATOM 6 CG PHE A 1 9.337 -11.993 -1.880 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.418 -11.552 -0.556 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.070 -11.330 -2.870 1.00 0.00 C ATOM 9 CE1 PHE A 1 10.194 -10.438 -0.230 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.853 -10.221 -2.544 1.00 0.00 C ATOM 11 CZ PHE A 1 10.909 -9.769 -1.226 1.00 0.00 C ATOM 12 H1 PHE A 1 6.603 -14.502 -0.473 1.00 0.00 H ATOM 13 HA PHE A 1 6.791 -11.832 -1.757 1.00 0.00 H ATOM 14 HB2 PHE A 1 8.808 -14.080 -1.707 1.00 0.00 H ATOM 15 HB3 PHE A 1 8.514 -13.390 -3.309 1.00 0.00 H ATOM 16 HD1 PHE A 1 8.877 -12.074 0.223 1.00 0.00 H ATOM 17 HD2 PHE A 1 10.038 -11.667 -3.899 1.00 0.00 H ATOM 18 HE1 PHE A 1 10.240 -10.092 0.796 1.00 0.00 H ATOM 19 HE2 PHE A 1 11.418 -9.712 -3.317 1.00 0.00 H ATOM 20 HZ PHE A 1 11.508 -8.903 -0.975 1.00 0.00 H ATOM 21 N ASN A 2 5.881 -12.694 -4.029 1.00 0.00 N ATOM 22 CA ASN A 2 5.129 -13.200 -5.175 1.00 0.00 C ATOM 23 C ASN A 2 3.810 -13.783 -4.723 1.00 0.00 C ATOM 24 O ASN A 2 3.548 -14.947 -4.985 1.00 0.00 O ATOM 25 CB ASN A 2 6.040 -14.227 -5.903 1.00 0.00 C ATOM 26 CG ASN A 2 7.406 -13.652 -6.204 1.00 0.00 C ATOM 27 OD1 ASN A 2 7.567 -12.442 -6.192 1.00 0.00 O ATOM 28 ND2 ASN A 2 8.418 -14.505 -6.480 1.00 0.00 N ATOM 29 H ASN A 2 6.345 -11.813 -4.128 1.00 0.00 H ATOM 30 HA ASN A 2 4.900 -12.374 -5.871 1.00 0.00 H ATOM 31 HB2 ASN A 2 6.166 -15.114 -5.264 1.00 0.00 H ATOM 32 HB3 ASN A 2 5.570 -14.541 -6.847 1.00 0.00 H ATOM 33 HD21 ASN A 2 8.276 -15.495 -6.492 1.00 0.00 H ATOM 34 HD22 ASN A 2 9.330 -14.143 -6.673 1.00 0.00 H ATOM 35 N ALA A 3 2.974 -12.980 -4.021 1.00 0.00 N ATOM 36 CA ALA A 3 1.738 -13.515 -3.448 1.00 0.00 C ATOM 37 C ALA A 3 0.695 -12.424 -3.305 1.00 0.00 C ATOM 38 O ALA A 3 1.107 -11.283 -3.171 1.00 0.00 O ATOM 39 CB ALA A 3 2.098 -14.083 -2.053 1.00 0.00 C ATOM 40 H ALA A 3 3.222 -12.035 -3.813 1.00 0.00 H ATOM 41 HA ALA A 3 1.345 -14.316 -4.090 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.217 -14.501 -1.547 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.851 -14.878 -2.149 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.513 -13.280 -1.425 1.00 0.00 H ATOM 45 N PRO A 4 -0.635 -12.691 -3.317 1.00 0.00 N ATOM 46 CA PRO A 4 -1.593 -11.600 -3.164 1.00 0.00 C ATOM 47 C PRO A 4 -1.582 -11.040 -1.760 1.00 0.00 C ATOM 48 O PRO A 4 -2.041 -9.922 -1.593 1.00 0.00 O ATOM 49 CB PRO A 4 -2.915 -12.343 -3.478 1.00 0.00 C ATOM 50 CG PRO A 4 -2.637 -13.795 -3.030 1.00 0.00 C ATOM 51 CD PRO A 4 -1.180 -14.035 -3.490 1.00 0.00 C ATOM 52 HA PRO A 4 -1.416 -10.797 -3.898 1.00 0.00 H ATOM 53 HB2 PRO A 4 -3.789 -11.897 -2.976 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.092 -12.341 -4.569 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.700 -13.847 -1.930 1.00 0.00 H ATOM 56 HG3 PRO A 4 -3.348 -14.517 -3.463 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.701 -14.821 -2.885 1.00 0.00 H ATOM 58 HD3 PRO A 4 -1.154 -14.310 -4.557 1.00 0.00 H ATOM 59 N PHE A 5 -1.073 -11.761 -0.735 1.00 0.00 N ATOM 60 CA PHE A 5 -1.043 -11.187 0.609 1.00 0.00 C ATOM 61 C PHE A 5 -0.235 -9.909 0.608 1.00 0.00 C ATOM 62 O PHE A 5 -0.646 -8.941 1.229 1.00 0.00 O ATOM 63 CB PHE A 5 -0.454 -12.187 1.638 1.00 0.00 C ATOM 64 CG PHE A 5 -1.390 -13.395 1.768 1.00 0.00 C ATOM 65 CD1 PHE A 5 -2.591 -13.264 2.468 1.00 0.00 C ATOM 66 CD2 PHE A 5 -1.065 -14.628 1.189 1.00 0.00 C ATOM 67 CE1 PHE A 5 -3.482 -14.337 2.558 1.00 0.00 C ATOM 68 CE2 PHE A 5 -1.953 -15.702 1.277 1.00 0.00 C ATOM 69 CZ PHE A 5 -3.165 -15.556 1.958 1.00 0.00 C ATOM 70 H PHE A 5 -0.700 -12.676 -0.872 1.00 0.00 H ATOM 71 HA PHE A 5 -2.076 -10.950 0.903 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.559 -12.490 1.332 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.371 -11.697 2.620 1.00 0.00 H ATOM 74 HD1 PHE A 5 -2.843 -12.324 2.947 1.00 0.00 H ATOM 75 HD2 PHE A 5 -0.126 -14.757 0.669 1.00 0.00 H ATOM 76 HE1 PHE A 5 -4.416 -14.222 3.094 1.00 0.00 H ATOM 77 HE2 PHE A 5 -1.701 -16.651 0.819 1.00 0.00 H ATOM 78 HZ PHE A 5 -3.854 -16.389 2.025 1.00 0.00 H ATOM 79 N ASP A 6 0.921 -9.881 -0.093 1.00 0.00 N ATOM 80 CA ASP A 6 1.718 -8.655 -0.131 1.00 0.00 C ATOM 81 C ASP A 6 0.898 -7.481 -0.624 1.00 0.00 C ATOM 82 O ASP A 6 1.165 -6.373 -0.187 1.00 0.00 O ATOM 83 CB ASP A 6 2.972 -8.811 -1.033 1.00 0.00 C ATOM 84 CG ASP A 6 3.927 -9.866 -0.525 1.00 0.00 C ATOM 85 OD1 ASP A 6 3.542 -10.656 0.380 1.00 0.00 O ATOM 86 OD2 ASP A 6 5.081 -9.911 -1.031 1.00 0.00 O ATOM 87 H ASP A 6 1.250 -10.688 -0.585 1.00 0.00 H ATOM 88 HA ASP A 6 2.058 -8.440 0.896 1.00 0.00 H ATOM 89 HB2 ASP A 6 2.655 -9.076 -2.054 1.00 0.00 H ATOM 90 HB3 ASP A 6 3.506 -7.846 -1.076 1.00 0.00 H ATOM 91 N VAL A 7 -0.098 -7.676 -1.518 1.00 0.00 N ATOM 92 CA VAL A 7 -0.879 -6.536 -2.003 1.00 0.00 C ATOM 93 C VAL A 7 -1.524 -5.851 -0.818 1.00 0.00 C ATOM 94 O VAL A 7 -1.398 -4.643 -0.686 1.00 0.00 O ATOM 95 CB VAL A 7 -1.968 -6.923 -3.052 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.859 -5.703 -3.419 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.330 -7.498 -4.347 1.00 0.00 C ATOM 98 H VAL A 7 -0.314 -8.594 -1.846 1.00 0.00 H ATOM 99 HA VAL A 7 -0.186 -5.828 -2.484 1.00 0.00 H ATOM 100 HB VAL A 7 -2.625 -7.696 -2.618 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.417 -5.350 -2.539 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.245 -4.875 -3.805 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.591 -5.987 -4.190 1.00 0.00 H ATOM 104 HG21 VAL A 7 -2.116 -7.825 -5.045 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.718 -6.730 -4.845 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.690 -8.363 -4.130 1.00 0.00 H ATOM 107 N GLY A 8 -2.226 -6.608 0.054 1.00 0.00 N ATOM 108 CA GLY A 8 -2.886 -5.977 1.195 1.00 0.00 C ATOM 109 C GLY A 8 -1.921 -5.199 2.055 1.00 0.00 C ATOM 110 O GLY A 8 -2.295 -4.153 2.561 1.00 0.00 O ATOM 111 H GLY A 8 -2.314 -7.599 -0.066 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.681 -5.313 0.825 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.350 -6.739 1.841 1.00 0.00 H ATOM 114 N ILE A 9 -0.680 -5.706 2.242 1.00 0.00 N ATOM 115 CA ILE A 9 0.276 -5.039 3.129 1.00 0.00 C ATOM 116 C ILE A 9 1.067 -3.980 2.381 1.00 0.00 C ATOM 117 O ILE A 9 1.650 -3.136 3.043 1.00 0.00 O ATOM 118 CB ILE A 9 1.149 -6.113 3.855 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.285 -7.261 4.478 1.00 0.00 C ATOM 120 CG2 ILE A 9 2.076 -5.477 4.934 1.00 0.00 C ATOM 121 CD1 ILE A 9 -0.851 -6.787 5.426 1.00 0.00 C ATOM 122 H ILE A 9 -0.390 -6.535 1.764 1.00 0.00 H ATOM 123 HA ILE A 9 -0.267 -4.493 3.916 1.00 0.00 H ATOM 124 HB ILE A 9 1.806 -6.578 3.098 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.180 -7.865 3.682 1.00 0.00 H ATOM 126 HG13 ILE A 9 0.940 -7.943 5.043 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.503 -4.855 5.636 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.601 -6.255 5.508 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.841 -4.848 4.457 1.00 0.00 H ATOM 130 HD11 ILE A 9 -0.452 -6.169 6.243 1.00 0.00 H ATOM 131 HD12 ILE A 9 -1.611 -6.211 4.877 1.00 0.00 H ATOM 132 HD13 ILE A 9 -1.352 -7.660 5.871 1.00 0.00 H ATOM 133 N LYS A 10 1.107 -3.976 1.024 1.00 0.00 N ATOM 134 CA LYS A 10 1.872 -2.964 0.290 1.00 0.00 C ATOM 135 C LYS A 10 1.022 -1.746 -0.020 1.00 0.00 C ATOM 136 O LYS A 10 1.520 -0.641 0.134 1.00 0.00 O ATOM 137 CB LYS A 10 2.421 -3.565 -1.040 1.00 0.00 C ATOM 138 CG LYS A 10 3.501 -2.675 -1.722 1.00 0.00 C ATOM 139 CD LYS A 10 4.927 -2.851 -1.114 1.00 0.00 C ATOM 140 CE LYS A 10 5.707 -4.066 -1.700 1.00 0.00 C ATOM 141 NZ LYS A 10 6.372 -3.749 -2.989 1.00 0.00 N ATOM 142 H LYS A 10 0.608 -4.656 0.485 1.00 0.00 H ATOM 143 HA LYS A 10 2.732 -2.649 0.901 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.853 -4.557 -0.840 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.575 -3.703 -1.734 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.538 -2.915 -2.796 1.00 0.00 H ATOM 147 HG3 LYS A 10 3.191 -1.623 -1.638 1.00 0.00 H ATOM 148 HD2 LYS A 10 5.520 -1.939 -1.294 1.00 0.00 H ATOM 149 HD3 LYS A 10 4.845 -2.972 -0.022 1.00 0.00 H ATOM 150 HE2 LYS A 10 6.492 -4.361 -0.982 1.00 0.00 H ATOM 151 HE3 LYS A 10 5.037 -4.931 -1.832 1.00 0.00 H ATOM 152 HZ1 LYS A 10 7.111 -2.967 -2.875 1.00 0.00 H ATOM 153 HZ2 LYS A 10 5.681 -3.433 -3.755 1.00 0.00 H ATOM 154 HZ3 LYS A 10 6.898 -4.608 -3.381 1.00 0.00 H ATOM 155 N LEU A 11 -0.246 -1.912 -0.474 1.00 0.00 N ATOM 156 CA LEU A 11 -1.030 -0.759 -0.931 1.00 0.00 C ATOM 157 C LEU A 11 -0.983 0.391 0.049 1.00 0.00 C ATOM 158 O LEU A 11 -0.911 1.533 -0.381 1.00 0.00 O ATOM 159 CB LEU A 11 -2.499 -1.131 -1.307 1.00 0.00 C ATOM 160 CG LEU A 11 -3.425 -1.524 -0.114 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.138 -0.289 0.514 1.00 0.00 C ATOM 162 CD2 LEU A 11 -4.522 -2.526 -0.571 1.00 0.00 C ATOM 163 H LEU A 11 -0.635 -2.828 -0.581 1.00 0.00 H ATOM 164 HA LEU A 11 -0.547 -0.420 -1.863 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.956 -0.294 -1.859 1.00 0.00 H ATOM 166 HB3 LEU A 11 -2.432 -1.982 -2.004 1.00 0.00 H ATOM 167 HG LEU A 11 -2.822 -2.040 0.651 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.823 0.174 -0.213 1.00 0.00 H ATOM 169 HD12 LEU A 11 -3.427 0.479 0.837 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.723 -0.599 1.394 1.00 0.00 H ATOM 171 HD21 LEU A 11 -5.172 -2.798 0.274 1.00 0.00 H ATOM 172 HD22 LEU A 11 -4.062 -3.447 -0.957 1.00 0.00 H ATOM 173 HD23 LEU A 11 -5.142 -2.082 -1.366 1.00 0.00 H ATOM 174 N SER A 12 -1.020 0.113 1.370 1.00 0.00 N ATOM 175 CA SER A 12 -1.003 1.194 2.351 1.00 0.00 C ATOM 176 C SER A 12 0.365 1.836 2.366 1.00 0.00 C ATOM 177 O SER A 12 0.444 3.055 2.347 1.00 0.00 O ATOM 178 CB SER A 12 -1.379 0.625 3.743 1.00 0.00 C ATOM 179 OG SER A 12 -0.740 -0.656 3.899 1.00 0.00 O ATOM 180 H SER A 12 -1.042 -0.830 1.703 1.00 0.00 H ATOM 181 HA SER A 12 -1.746 1.963 2.083 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.071 1.324 4.539 1.00 0.00 H ATOM 183 HB3 SER A 12 -2.473 0.491 3.788 1.00 0.00 H ATOM 184 HG SER A 12 -0.983 -1.089 4.712 1.00 0.00 H ATOM 185 N GLY A 13 1.454 1.035 2.390 1.00 0.00 N ATOM 186 CA GLY A 13 2.791 1.625 2.385 1.00 0.00 C ATOM 187 C GLY A 13 2.962 2.650 1.287 1.00 0.00 C ATOM 188 O GLY A 13 3.574 3.680 1.527 1.00 0.00 O ATOM 189 H GLY A 13 1.365 0.037 2.428 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.974 2.092 3.365 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.549 0.843 2.227 1.00 0.00 H ATOM 192 N VAL A 14 2.431 2.372 0.075 1.00 0.00 N ATOM 193 CA VAL A 14 2.611 3.291 -1.053 1.00 0.00 C ATOM 194 C VAL A 14 1.564 4.389 -1.036 1.00 0.00 C ATOM 195 O VAL A 14 1.883 5.492 -1.453 1.00 0.00 O ATOM 196 CB VAL A 14 2.613 2.493 -2.391 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.754 3.428 -3.623 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.777 1.459 -2.392 1.00 0.00 C ATOM 199 H VAL A 14 1.903 1.532 -0.061 1.00 0.00 H ATOM 200 HA VAL A 14 3.599 3.773 -0.976 1.00 0.00 H ATOM 201 HB VAL A 14 1.652 1.955 -2.489 1.00 0.00 H ATOM 202 HG11 VAL A 14 3.668 4.035 -3.546 1.00 0.00 H ATOM 203 HG12 VAL A 14 2.807 2.833 -4.547 1.00 0.00 H ATOM 204 HG13 VAL A 14 1.888 4.101 -3.706 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.752 1.970 -2.366 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.720 0.793 -1.520 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.735 0.837 -3.300 1.00 0.00 H ATOM 208 N GLN A 15 0.320 4.125 -0.572 1.00 0.00 N ATOM 209 CA GLN A 15 -0.715 5.159 -0.595 1.00 0.00 C ATOM 210 C GLN A 15 -0.250 6.431 0.089 1.00 0.00 C ATOM 211 O GLN A 15 -0.415 7.498 -0.483 1.00 0.00 O ATOM 212 CB GLN A 15 -2.024 4.642 0.067 1.00 0.00 C ATOM 213 CG GLN A 15 -3.169 5.687 0.041 1.00 0.00 C ATOM 214 CD GLN A 15 -4.452 5.050 0.526 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.861 5.309 1.648 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.106 4.200 -0.299 1.00 0.00 N ATOM 217 H GLN A 15 0.082 3.210 -0.242 1.00 0.00 H ATOM 218 HA GLN A 15 -0.937 5.375 -1.654 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.358 3.737 -0.466 1.00 0.00 H ATOM 220 HB3 GLN A 15 -1.818 4.361 1.113 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.919 6.545 0.684 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.319 6.065 -0.982 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.760 4.000 -1.215 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.951 3.760 0.004 1.00 0.00 H ATOM 225 N TYR A 16 0.331 6.343 1.309 1.00 0.00 N ATOM 226 CA TYR A 16 0.783 7.556 2.005 1.00 0.00 C ATOM 227 C TYR A 16 1.993 8.148 1.299 1.00 0.00 C ATOM 228 O TYR A 16 2.487 7.558 0.352 1.00 0.00 O ATOM 229 CB TYR A 16 1.086 7.312 3.522 1.00 0.00 C ATOM 230 CG TYR A 16 0.022 7.859 4.497 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.330 9.216 4.492 1.00 0.00 C ATOM 232 CD2 TYR A 16 -0.593 7.017 5.431 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.169 9.741 5.477 1.00 0.00 C ATOM 234 CE2 TYR A 16 -1.434 7.541 6.421 1.00 0.00 C ATOM 235 CZ TYR A 16 -1.698 8.913 6.469 1.00 0.00 C ATOM 236 OH TYR A 16 -2.479 9.474 7.483 1.00 0.00 O ATOM 237 H TYR A 16 0.475 5.443 1.724 1.00 0.00 H ATOM 238 HA TYR A 16 -0.023 8.303 1.928 1.00 0.00 H ATOM 239 HB2 TYR A 16 1.267 6.243 3.708 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.015 7.816 3.826 1.00 0.00 H ATOM 241 HD1 TYR A 16 0.047 9.886 3.731 1.00 0.00 H ATOM 242 HD2 TYR A 16 -0.416 5.947 5.405 1.00 0.00 H ATOM 243 HE1 TYR A 16 -1.411 10.800 5.484 1.00 0.00 H ATOM 244 HE2 TYR A 16 -1.877 6.873 7.153 1.00 0.00 H ATOM 245 HH TYR A 16 -2.596 8.905 8.236 1.00 0.00 H ATOM 246 N GLN A 17 2.469 9.330 1.764 1.00 0.00 N ATOM 247 CA GLN A 17 3.616 10.005 1.158 1.00 0.00 C ATOM 248 C GLN A 17 3.292 10.443 -0.257 1.00 0.00 C ATOM 249 O GLN A 17 4.168 10.394 -1.103 1.00 0.00 O ATOM 250 CB GLN A 17 4.918 9.153 1.231 1.00 0.00 C ATOM 251 CG GLN A 17 6.193 10.035 1.093 1.00 0.00 C ATOM 252 CD GLN A 17 7.347 9.269 0.484 1.00 0.00 C ATOM 253 OE1 GLN A 17 7.527 8.108 0.821 1.00 0.00 O ATOM 254 NE2 GLN A 17 8.152 9.886 -0.413 1.00 0.00 N ATOM 255 H GLN A 17 2.027 9.794 2.533 1.00 0.00 H ATOM 256 HA GLN A 17 3.804 10.931 1.727 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.951 8.616 2.192 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.891 8.400 0.427 1.00 0.00 H ATOM 259 HG2 GLN A 17 5.977 10.920 0.478 1.00 0.00 H ATOM 260 HG3 GLN A 17 6.498 10.399 2.087 1.00 0.00 H ATOM 261 HE21 GLN A 17 8.009 10.839 -0.682 1.00 0.00 H ATOM 262 HE22 GLN A 17 8.908 9.380 -0.827 1.00 0.00 H ATOM 263 N GLN A 18 2.043 10.884 -0.522 1.00 0.00 N ATOM 264 CA GLN A 18 1.653 11.329 -1.864 1.00 0.00 C ATOM 265 C GLN A 18 0.227 11.843 -1.759 1.00 0.00 C ATOM 266 O GLN A 18 -0.024 13.013 -2.009 1.00 0.00 O ATOM 267 CB GLN A 18 1.672 10.217 -2.965 1.00 0.00 C ATOM 268 CG GLN A 18 2.930 10.187 -3.880 1.00 0.00 C ATOM 269 CD GLN A 18 2.775 9.275 -5.082 1.00 0.00 C ATOM 270 OE1 GLN A 18 1.669 8.871 -5.406 1.00 0.00 O ATOM 271 NE2 GLN A 18 3.884 8.937 -5.779 1.00 0.00 N ATOM 272 H GLN A 18 1.375 10.939 0.223 1.00 0.00 H ATOM 273 HA GLN A 18 2.300 12.170 -2.164 1.00 0.00 H ATOM 274 HB2 GLN A 18 1.527 9.231 -2.499 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.823 10.395 -3.649 1.00 0.00 H ATOM 276 HG2 GLN A 18 3.136 11.201 -4.256 1.00 0.00 H ATOM 277 HG3 GLN A 18 3.806 9.833 -3.328 1.00 0.00 H ATOM 278 HE21 GLN A 18 4.789 9.270 -5.509 1.00 0.00 H ATOM 279 HE22 GLN A 18 3.805 8.341 -6.577 1.00 0.00 H ATOM 280 N HIS A 19 -0.719 10.948 -1.388 1.00 0.00 N ATOM 281 CA HIS A 19 -2.118 11.353 -1.292 1.00 0.00 C ATOM 282 C HIS A 19 -2.266 12.460 -0.273 1.00 0.00 C ATOM 283 O HIS A 19 -2.989 13.408 -0.533 1.00 0.00 O ATOM 284 CB HIS A 19 -3.012 10.142 -0.916 1.00 0.00 C ATOM 285 CG HIS A 19 -4.463 10.519 -0.754 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.150 11.228 -1.625 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.250 10.182 0.286 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.364 11.379 -1.199 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.494 10.797 -0.096 1.00 0.00 N ATOM 290 H HIS A 19 -0.476 9.999 -1.178 1.00 0.00 H ATOM 291 HA HIS A 19 -2.418 11.730 -2.282 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.941 9.379 -1.704 1.00 0.00 H ATOM 293 HB3 HIS A 19 -2.645 9.700 0.023 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.788 11.607 -2.513 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.017 9.601 1.176 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.158 11.922 -1.715 1.00 0.00 H ATOM 297 N SER A 20 -1.574 12.372 0.887 1.00 0.00 N ATOM 298 CA SER A 20 -1.632 13.472 1.848 1.00 0.00 C ATOM 299 C SER A 20 -1.232 14.764 1.172 1.00 0.00 C ATOM 300 O SER A 20 -1.927 15.754 1.333 1.00 0.00 O ATOM 301 CB SER A 20 -0.685 13.227 3.054 1.00 0.00 C ATOM 302 OG SER A 20 -0.771 14.289 4.021 1.00 0.00 O ATOM 303 H SER A 20 -1.015 11.570 1.098 1.00 0.00 H ATOM 304 HA SER A 20 -2.664 13.555 2.229 1.00 0.00 H ATOM 305 HB2 SER A 20 -0.991 12.307 3.569 1.00 0.00 H ATOM 306 HB3 SER A 20 0.356 13.100 2.714 1.00 0.00 H ATOM 307 HG SER A 20 -0.471 15.124 3.680 1.00 0.00 H ATOM 308 N GLN A 21 -0.113 14.772 0.414 1.00 0.00 N ATOM 309 CA GLN A 21 0.336 16.016 -0.211 1.00 0.00 C ATOM 310 C GLN A 21 -0.698 16.509 -1.204 1.00 0.00 C ATOM 311 O GLN A 21 -0.828 17.712 -1.370 1.00 0.00 O ATOM 312 CB GLN A 21 1.706 15.828 -0.922 1.00 0.00 C ATOM 313 CG GLN A 21 2.386 17.173 -1.329 1.00 0.00 C ATOM 314 CD GLN A 21 2.658 17.236 -2.817 1.00 0.00 C ATOM 315 OE1 GLN A 21 3.794 17.041 -3.222 1.00 0.00 O ATOM 316 NE2 GLN A 21 1.631 17.504 -3.652 1.00 0.00 N ATOM 317 H GLN A 21 0.422 13.937 0.281 1.00 0.00 H ATOM 318 HA GLN A 21 0.465 16.756 0.597 1.00 0.00 H ATOM 319 HB2 GLN A 21 2.376 15.290 -0.231 1.00 0.00 H ATOM 320 HB3 GLN A 21 1.561 15.182 -1.805 1.00 0.00 H ATOM 321 HG2 GLN A 21 1.763 18.035 -1.054 1.00 0.00 H ATOM 322 HG3 GLN A 21 3.343 17.294 -0.795 1.00 0.00 H ATOM 323 HE21 GLN A 21 0.708 17.662 -3.302 1.00 0.00 H ATOM 324 HE22 GLN A 21 1.793 17.549 -4.638 1.00 0.00 H ATOM 325 N ALA A 22 -1.442 15.606 -1.885 1.00 0.00 N ATOM 326 CA ALA A 22 -2.424 16.058 -2.869 1.00 0.00 C ATOM 327 C ALA A 22 -3.477 16.945 -2.242 1.00 0.00 C ATOM 328 O ALA A 22 -3.792 17.968 -2.832 1.00 0.00 O ATOM 329 CB ALA A 22 -3.145 14.874 -3.561 1.00 0.00 C ATOM 330 H ALA A 22 -1.316 14.623 -1.753 1.00 0.00 H ATOM 331 HA ALA A 22 -1.886 16.619 -3.651 1.00 0.00 H ATOM 332 HB1 ALA A 22 -2.406 14.206 -4.029 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.734 14.297 -2.832 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.828 15.245 -4.342 1.00 0.00 H ATOM 335 N LEU A 23 -4.039 16.572 -1.067 1.00 0.00 N ATOM 336 CA LEU A 23 -5.102 17.376 -0.459 1.00 0.00 C ATOM 337 C LEU A 23 -6.250 17.477 -1.433 1.00 0.00 C ATOM 338 O LEU A 23 -6.753 18.546 -1.738 1.00 0.00 O ATOM 339 CB LEU A 23 -4.601 18.774 0.005 1.00 0.00 C ATOM 340 CG LEU A 23 -3.349 18.710 0.925 1.00 0.00 C ATOM 341 CD1 LEU A 23 -2.709 20.117 1.072 1.00 0.00 C ATOM 342 CD2 LEU A 23 -3.684 18.138 2.330 1.00 0.00 C ATOM 343 H LEU A 23 -3.750 15.735 -0.602 1.00 0.00 H ATOM 344 HA LEU A 23 -5.519 16.848 0.411 1.00 0.00 H ATOM 345 HB2 LEU A 23 -4.348 19.367 -0.886 1.00 0.00 H ATOM 346 HB3 LEU A 23 -5.411 19.304 0.530 1.00 0.00 H ATOM 347 HG LEU A 23 -2.596 18.060 0.456 1.00 0.00 H ATOM 348 HD11 LEU A 23 -1.813 20.069 1.711 1.00 0.00 H ATOM 349 HD12 LEU A 23 -3.422 20.825 1.520 1.00 0.00 H ATOM 350 HD13 LEU A 23 -2.402 20.503 0.087 1.00 0.00 H ATOM 351 HD21 LEU A 23 -4.430 18.771 2.834 1.00 0.00 H ATOM 352 HD22 LEU A 23 -2.777 18.106 2.952 1.00 0.00 H ATOM 353 HD23 LEU A 23 -4.079 17.116 2.262 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 6 ATOM 1 N PHE A 1 2.803 -18.108 -8.676 1.00 0.00 N ATOM 2 CA PHE A 1 2.663 -16.739 -9.149 1.00 0.00 C ATOM 3 C PHE A 1 1.365 -16.186 -8.610 1.00 0.00 C ATOM 4 O PHE A 1 0.501 -15.793 -9.379 1.00 0.00 O ATOM 5 CB PHE A 1 2.755 -16.729 -10.698 1.00 0.00 C ATOM 6 CG PHE A 1 2.835 -15.295 -11.243 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.017 -14.562 -11.089 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.746 -14.709 -11.899 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.116 -13.262 -11.588 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.842 -13.406 -12.403 1.00 0.00 C ATOM 11 CZ PHE A 1 3.028 -12.682 -12.249 1.00 0.00 C ATOM 12 H1 PHE A 1 2.095 -18.774 -8.918 1.00 0.00 H ATOM 13 HA PHE A 1 3.498 -16.152 -8.732 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.670 -17.263 -11.006 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.895 -17.270 -11.124 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.870 -15.004 -10.582 1.00 0.00 H ATOM 17 HD2 PHE A 1 0.819 -15.259 -12.027 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.037 -12.698 -11.464 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.996 -12.959 -12.913 1.00 0.00 H ATOM 20 HZ PHE A 1 3.104 -11.672 -12.641 1.00 0.00 H ATOM 21 N ASN A 2 1.218 -16.178 -7.264 1.00 0.00 N ATOM 22 CA ASN A 2 -0.061 -15.812 -6.657 1.00 0.00 C ATOM 23 C ASN A 2 0.162 -15.423 -5.209 1.00 0.00 C ATOM 24 O ASN A 2 -0.083 -16.235 -4.330 1.00 0.00 O ATOM 25 CB ASN A 2 -1.027 -17.019 -6.828 1.00 0.00 C ATOM 26 CG ASN A 2 -0.408 -18.347 -6.455 1.00 0.00 C ATOM 27 OD1 ASN A 2 0.640 -18.376 -5.828 1.00 0.00 O ATOM 28 ND2 ASN A 2 -1.044 -19.478 -6.837 1.00 0.00 N ATOM 29 H ASN A 2 1.952 -16.508 -6.665 1.00 0.00 H ATOM 30 HA ASN A 2 -0.505 -14.940 -7.166 1.00 0.00 H ATOM 31 HB2 ASN A 2 -1.935 -16.858 -6.226 1.00 0.00 H ATOM 32 HB3 ASN A 2 -1.326 -17.080 -7.886 1.00 0.00 H ATOM 33 HD21 ASN A 2 -1.904 -19.444 -7.350 1.00 0.00 H ATOM 34 HD22 ASN A 2 -0.650 -20.368 -6.609 1.00 0.00 H ATOM 35 N ALA A 3 0.629 -14.174 -4.963 1.00 0.00 N ATOM 36 CA ALA A 3 0.901 -13.704 -3.604 1.00 0.00 C ATOM 37 C ALA A 3 0.047 -12.482 -3.318 1.00 0.00 C ATOM 38 O ALA A 3 0.611 -11.410 -3.158 1.00 0.00 O ATOM 39 CB ALA A 3 2.417 -13.386 -3.504 1.00 0.00 C ATOM 40 H ALA A 3 0.816 -13.536 -5.714 1.00 0.00 H ATOM 41 HA ALA A 3 0.700 -14.465 -2.832 1.00 0.00 H ATOM 42 HB1 ALA A 3 3.001 -14.295 -3.713 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.699 -12.614 -4.236 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.673 -13.026 -2.494 1.00 0.00 H ATOM 45 N PRO A 4 -1.307 -12.569 -3.235 1.00 0.00 N ATOM 46 CA PRO A 4 -2.098 -11.371 -2.976 1.00 0.00 C ATOM 47 C PRO A 4 -1.892 -10.855 -1.570 1.00 0.00 C ATOM 48 O PRO A 4 -2.195 -9.693 -1.344 1.00 0.00 O ATOM 49 CB PRO A 4 -3.525 -11.928 -3.203 1.00 0.00 C ATOM 50 CG PRO A 4 -3.404 -13.419 -2.818 1.00 0.00 C ATOM 51 CD PRO A 4 -2.028 -13.826 -3.394 1.00 0.00 C ATOM 52 HA PRO A 4 -1.868 -10.573 -3.701 1.00 0.00 H ATOM 53 HB2 PRO A 4 -4.293 -11.390 -2.625 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.781 -11.867 -4.276 1.00 0.00 H ATOM 55 HG2 PRO A 4 -3.390 -13.502 -1.718 1.00 0.00 H ATOM 56 HG3 PRO A 4 -4.231 -14.033 -3.209 1.00 0.00 H ATOM 57 HD2 PRO A 4 -1.619 -14.680 -2.829 1.00 0.00 H ATOM 58 HD3 PRO A 4 -2.113 -14.076 -4.464 1.00 0.00 H ATOM 59 N PHE A 5 -1.381 -11.661 -0.610 1.00 0.00 N ATOM 60 CA PHE A 5 -1.089 -11.114 0.716 1.00 0.00 C ATOM 61 C PHE A 5 -0.181 -9.910 0.588 1.00 0.00 C ATOM 62 O PHE A 5 -0.435 -8.906 1.235 1.00 0.00 O ATOM 63 CB PHE A 5 -0.411 -12.159 1.646 1.00 0.00 C ATOM 64 CG PHE A 5 -1.479 -13.091 2.239 1.00 0.00 C ATOM 65 CD1 PHE A 5 -2.134 -12.723 3.421 1.00 0.00 C ATOM 66 CD2 PHE A 5 -1.811 -14.299 1.618 1.00 0.00 C ATOM 67 CE1 PHE A 5 -3.116 -13.546 3.974 1.00 0.00 C ATOM 68 CE2 PHE A 5 -2.808 -15.119 2.161 1.00 0.00 C ATOM 69 CZ PHE A 5 -3.460 -14.744 3.340 1.00 0.00 C ATOM 70 H PHE A 5 -1.164 -12.620 -0.794 1.00 0.00 H ATOM 71 HA PHE A 5 -2.036 -10.786 1.178 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.363 -12.727 1.105 1.00 0.00 H ATOM 73 HB3 PHE A 5 0.092 -11.643 2.482 1.00 0.00 H ATOM 74 HD1 PHE A 5 -1.883 -11.790 3.918 1.00 0.00 H ATOM 75 HD2 PHE A 5 -1.300 -14.612 0.714 1.00 0.00 H ATOM 76 HE1 PHE A 5 -3.614 -13.257 4.895 1.00 0.00 H ATOM 77 HE2 PHE A 5 -3.077 -16.047 1.666 1.00 0.00 H ATOM 78 HZ PHE A 5 -4.234 -15.380 3.761 1.00 0.00 H ATOM 79 N ASP A 6 0.884 -9.989 -0.243 1.00 0.00 N ATOM 80 CA ASP A 6 1.791 -8.848 -0.357 1.00 0.00 C ATOM 81 C ASP A 6 1.062 -7.596 -0.807 1.00 0.00 C ATOM 82 O ASP A 6 1.503 -6.512 -0.463 1.00 0.00 O ATOM 83 CB ASP A 6 2.963 -9.156 -1.326 1.00 0.00 C ATOM 84 CG ASP A 6 4.000 -8.059 -1.293 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.610 -7.848 -0.209 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.216 -7.401 -2.346 1.00 0.00 O ATOM 87 H ASP A 6 1.065 -10.822 -0.773 1.00 0.00 H ATOM 88 HA ASP A 6 2.214 -8.668 0.645 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.456 -10.094 -1.025 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.568 -9.289 -2.347 1.00 0.00 H ATOM 91 N VAL A 7 -0.052 -7.705 -1.568 1.00 0.00 N ATOM 92 CA VAL A 7 -0.759 -6.502 -2.011 1.00 0.00 C ATOM 93 C VAL A 7 -1.398 -5.834 -0.812 1.00 0.00 C ATOM 94 O VAL A 7 -1.222 -4.638 -0.636 1.00 0.00 O ATOM 95 CB VAL A 7 -1.836 -6.801 -3.099 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.626 -5.516 -3.479 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.185 -7.411 -4.373 1.00 0.00 C ATOM 98 H VAL A 7 -0.421 -8.601 -1.815 1.00 0.00 H ATOM 99 HA VAL A 7 -0.028 -5.807 -2.455 1.00 0.00 H ATOM 100 HB VAL A 7 -2.556 -7.534 -2.696 1.00 0.00 H ATOM 101 HG11 VAL A 7 -1.942 -4.735 -3.847 1.00 0.00 H ATOM 102 HG12 VAL A 7 -3.359 -5.738 -4.269 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.175 -5.120 -2.612 1.00 0.00 H ATOM 104 HG21 VAL A 7 -1.962 -7.664 -5.111 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.493 -6.686 -4.827 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.625 -8.328 -4.144 1.00 0.00 H ATOM 107 N GLY A 8 -2.155 -6.586 0.020 1.00 0.00 N ATOM 108 CA GLY A 8 -2.836 -5.963 1.152 1.00 0.00 C ATOM 109 C GLY A 8 -1.897 -5.191 2.051 1.00 0.00 C ATOM 110 O GLY A 8 -2.301 -4.168 2.582 1.00 0.00 O ATOM 111 H GLY A 8 -2.283 -7.569 -0.136 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.620 -5.292 0.770 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.319 -6.728 1.780 1.00 0.00 H ATOM 114 N ILE A 9 -0.650 -5.680 2.243 1.00 0.00 N ATOM 115 CA ILE A 9 0.278 -5.024 3.167 1.00 0.00 C ATOM 116 C ILE A 9 1.068 -3.930 2.468 1.00 0.00 C ATOM 117 O ILE A 9 1.642 -3.111 3.168 1.00 0.00 O ATOM 118 CB ILE A 9 1.143 -6.114 3.881 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.268 -7.272 4.470 1.00 0.00 C ATOM 120 CG2 ILE A 9 2.065 -5.505 4.977 1.00 0.00 C ATOM 121 CD1 ILE A 9 -0.870 -6.818 5.426 1.00 0.00 C ATOM 122 H ILE A 9 -0.335 -6.490 1.743 1.00 0.00 H ATOM 123 HA ILE A 9 -0.285 -4.507 3.959 1.00 0.00 H ATOM 124 HB ILE A 9 1.804 -6.565 3.117 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.201 -7.852 3.658 1.00 0.00 H ATOM 126 HG13 ILE A 9 0.919 -7.972 5.020 1.00 0.00 H ATOM 127 HG21 ILE A 9 2.589 -6.301 5.528 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.831 -4.860 4.524 1.00 0.00 H ATOM 129 HG23 ILE A 9 1.488 -4.908 5.698 1.00 0.00 H ATOM 130 HD11 ILE A 9 -1.626 -6.226 4.890 1.00 0.00 H ATOM 131 HD12 ILE A 9 -1.377 -7.703 5.843 1.00 0.00 H ATOM 132 HD13 ILE A 9 -0.473 -6.227 6.263 1.00 0.00 H ATOM 133 N LYS A 10 1.111 -3.870 1.112 1.00 0.00 N ATOM 134 CA LYS A 10 1.850 -2.808 0.418 1.00 0.00 C ATOM 135 C LYS A 10 0.972 -1.645 0.002 1.00 0.00 C ATOM 136 O LYS A 10 1.454 -0.524 0.075 1.00 0.00 O ATOM 137 CB LYS A 10 2.543 -3.375 -0.851 1.00 0.00 C ATOM 138 CG LYS A 10 3.716 -4.338 -0.509 1.00 0.00 C ATOM 139 CD LYS A 10 5.001 -3.591 -0.046 1.00 0.00 C ATOM 140 CE LYS A 10 6.191 -4.567 0.150 1.00 0.00 C ATOM 141 NZ LYS A 10 7.416 -3.841 0.559 1.00 0.00 N ATOM 142 H LYS A 10 0.629 -4.542 0.549 1.00 0.00 H ATOM 143 HA LYS A 10 2.629 -2.388 1.072 1.00 0.00 H ATOM 144 HB2 LYS A 10 1.788 -3.909 -1.452 1.00 0.00 H ATOM 145 HB3 LYS A 10 2.930 -2.549 -1.469 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.406 -5.050 0.273 1.00 0.00 H ATOM 147 HG3 LYS A 10 3.961 -4.910 -1.419 1.00 0.00 H ATOM 148 HD2 LYS A 10 5.284 -2.840 -0.802 1.00 0.00 H ATOM 149 HD3 LYS A 10 4.827 -3.071 0.908 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.927 -5.313 0.919 1.00 0.00 H ATOM 151 HE3 LYS A 10 6.384 -5.103 -0.796 1.00 0.00 H ATOM 152 HZ1 LYS A 10 7.279 -3.323 1.499 1.00 0.00 H ATOM 153 HZ2 LYS A 10 7.711 -3.108 -0.179 1.00 0.00 H ATOM 154 HZ3 LYS A 10 8.249 -4.518 0.691 1.00 0.00 H ATOM 155 N LEU A 11 -0.291 -1.850 -0.449 1.00 0.00 N ATOM 156 CA LEU A 11 -1.099 -0.708 -0.890 1.00 0.00 C ATOM 157 C LEU A 11 -1.050 0.402 0.136 1.00 0.00 C ATOM 158 O LEU A 11 -1.019 1.560 -0.250 1.00 0.00 O ATOM 159 CB LEU A 11 -2.567 -1.093 -1.253 1.00 0.00 C ATOM 160 CG LEU A 11 -3.464 -1.507 -0.044 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.164 -0.284 0.622 1.00 0.00 C ATOM 162 CD2 LEU A 11 -4.564 -2.511 -0.492 1.00 0.00 C ATOM 163 H LEU A 11 -0.671 -2.773 -0.529 1.00 0.00 H ATOM 164 HA LEU A 11 -0.626 -0.335 -1.815 1.00 0.00 H ATOM 165 HB2 LEU A 11 -3.049 -0.253 -1.782 1.00 0.00 H ATOM 166 HB3 LEU A 11 -2.497 -1.931 -1.966 1.00 0.00 H ATOM 167 HG LEU A 11 -2.840 -2.031 0.698 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.937 0.129 -0.047 1.00 0.00 H ATOM 169 HD12 LEU A 11 -3.467 0.529 0.857 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.646 -0.599 1.559 1.00 0.00 H ATOM 171 HD21 LEU A 11 -5.194 -2.795 0.367 1.00 0.00 H ATOM 172 HD22 LEU A 11 -4.110 -3.426 -0.900 1.00 0.00 H ATOM 173 HD23 LEU A 11 -5.206 -2.063 -1.267 1.00 0.00 H ATOM 174 N SER A 12 -1.038 0.073 1.450 1.00 0.00 N ATOM 175 CA SER A 12 -0.999 1.122 2.465 1.00 0.00 C ATOM 176 C SER A 12 0.345 1.810 2.423 1.00 0.00 C ATOM 177 O SER A 12 0.392 3.032 2.396 1.00 0.00 O ATOM 178 CB SER A 12 -1.243 0.545 3.883 1.00 0.00 C ATOM 179 OG SER A 12 -1.182 1.617 4.839 1.00 0.00 O ATOM 180 H SER A 12 -1.040 -0.881 1.752 1.00 0.00 H ATOM 181 HA SER A 12 -1.794 1.857 2.263 1.00 0.00 H ATOM 182 HB2 SER A 12 -2.236 0.067 3.914 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.478 -0.214 4.119 1.00 0.00 H ATOM 184 HG SER A 12 -1.328 1.315 5.730 1.00 0.00 H ATOM 185 N GLY A 13 1.454 1.035 2.421 1.00 0.00 N ATOM 186 CA GLY A 13 2.776 1.653 2.417 1.00 0.00 C ATOM 187 C GLY A 13 2.939 2.643 1.289 1.00 0.00 C ATOM 188 O GLY A 13 3.569 3.669 1.491 1.00 0.00 O ATOM 189 H GLY A 13 1.395 0.033 2.440 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.933 2.154 3.386 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.557 0.886 2.296 1.00 0.00 H ATOM 192 N VAL A 14 2.388 2.341 0.091 1.00 0.00 N ATOM 193 CA VAL A 14 2.591 3.220 -1.063 1.00 0.00 C ATOM 194 C VAL A 14 1.575 4.345 -1.047 1.00 0.00 C ATOM 195 O VAL A 14 1.962 5.474 -1.311 1.00 0.00 O ATOM 196 CB VAL A 14 2.566 2.406 -2.392 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.803 3.333 -3.617 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.649 1.288 -2.366 1.00 0.00 C ATOM 199 H VAL A 14 1.836 1.513 -0.024 1.00 0.00 H ATOM 200 HA VAL A 14 3.596 3.671 -1.000 1.00 0.00 H ATOM 201 HB VAL A 14 1.570 1.937 -2.499 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.804 2.744 -4.547 1.00 0.00 H ATOM 203 HG12 VAL A 14 2.010 4.091 -3.693 1.00 0.00 H ATOM 204 HG13 VAL A 14 3.773 3.846 -3.530 1.00 0.00 H ATOM 205 HG21 VAL A 14 3.482 0.581 -1.539 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.628 0.715 -3.305 1.00 0.00 H ATOM 207 HG23 VAL A 14 4.651 1.725 -2.247 1.00 0.00 H ATOM 208 N GLN A 15 0.283 4.071 -0.748 1.00 0.00 N ATOM 209 CA GLN A 15 -0.720 5.139 -0.692 1.00 0.00 C ATOM 210 C GLN A 15 -0.202 6.373 0.013 1.00 0.00 C ATOM 211 O GLN A 15 -0.371 7.468 -0.501 1.00 0.00 O ATOM 212 CB GLN A 15 -2.002 4.704 0.085 1.00 0.00 C ATOM 213 CG GLN A 15 -3.072 4.064 -0.841 1.00 0.00 C ATOM 214 CD GLN A 15 -3.739 5.080 -1.746 1.00 0.00 C ATOM 215 OE1 GLN A 15 -3.457 6.266 -1.652 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.648 4.635 -2.641 1.00 0.00 N ATOM 217 H GLN A 15 -0.009 3.126 -0.584 1.00 0.00 H ATOM 218 HA GLN A 15 -0.979 5.415 -1.726 1.00 0.00 H ATOM 219 HB2 GLN A 15 -1.719 4.003 0.884 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.484 5.566 0.579 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.610 3.273 -1.449 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.858 3.607 -0.218 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.873 3.663 -2.707 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.106 5.286 -3.247 1.00 0.00 H ATOM 225 N TYR A 16 0.404 6.212 1.211 1.00 0.00 N ATOM 226 CA TYR A 16 0.773 7.390 1.999 1.00 0.00 C ATOM 227 C TYR A 16 1.845 8.179 1.282 1.00 0.00 C ATOM 228 O TYR A 16 2.349 7.711 0.274 1.00 0.00 O ATOM 229 CB TYR A 16 1.239 7.029 3.444 1.00 0.00 C ATOM 230 CG TYR A 16 0.586 7.944 4.493 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.785 7.809 4.746 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.323 8.898 5.205 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.409 8.591 5.721 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.696 9.684 6.178 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.662 9.521 6.458 1.00 0.00 C ATOM 236 OH TYR A 16 -1.253 10.290 7.466 1.00 0.00 O ATOM 237 H TYR A 16 0.572 5.292 1.572 1.00 0.00 H ATOM 238 HA TYR A 16 -0.124 8.030 2.061 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.925 6.010 3.719 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.338 7.056 3.519 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.370 7.089 4.182 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.382 9.034 5.009 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.473 8.470 5.897 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.268 10.428 6.723 1.00 0.00 H ATOM 245 HH TYR A 16 -2.125 10.002 7.712 1.00 0.00 H ATOM 246 N GLN A 17 2.205 9.375 1.803 1.00 0.00 N ATOM 247 CA GLN A 17 3.294 10.147 1.209 1.00 0.00 C ATOM 248 C GLN A 17 2.907 10.456 -0.217 1.00 0.00 C ATOM 249 O GLN A 17 3.641 10.100 -1.124 1.00 0.00 O ATOM 250 CB GLN A 17 4.622 9.362 1.409 1.00 0.00 C ATOM 251 CG GLN A 17 5.893 10.219 1.165 1.00 0.00 C ATOM 252 CD GLN A 17 7.078 9.564 1.843 1.00 0.00 C ATOM 253 OE1 GLN A 17 7.930 9.011 1.164 1.00 0.00 O ATOM 254 NE2 GLN A 17 7.146 9.612 3.193 1.00 0.00 N ATOM 255 H GLN A 17 1.746 9.745 2.614 1.00 0.00 H ATOM 256 HA GLN A 17 3.385 11.110 1.742 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.612 9.015 2.456 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.665 8.469 0.765 1.00 0.00 H ATOM 259 HG2 GLN A 17 6.072 10.332 0.083 1.00 0.00 H ATOM 260 HG3 GLN A 17 5.777 11.226 1.595 1.00 0.00 H ATOM 261 HE21 GLN A 17 6.442 10.077 3.733 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.910 9.177 3.670 1.00 0.00 H ATOM 263 N GLN A 18 1.726 11.106 -0.370 1.00 0.00 N ATOM 264 CA GLN A 18 1.139 11.419 -1.677 1.00 0.00 C ATOM 265 C GLN A 18 -0.337 11.712 -1.472 1.00 0.00 C ATOM 266 O GLN A 18 -0.784 12.773 -1.879 1.00 0.00 O ATOM 267 CB GLN A 18 1.295 10.294 -2.746 1.00 0.00 C ATOM 268 CG GLN A 18 2.423 10.608 -3.774 1.00 0.00 C ATOM 269 CD GLN A 18 2.904 9.379 -4.511 1.00 0.00 C ATOM 270 OE1 GLN A 18 2.216 8.369 -4.517 1.00 0.00 O ATOM 271 NE2 GLN A 18 4.095 9.440 -5.151 1.00 0.00 N ATOM 272 H GLN A 18 1.235 11.411 0.449 1.00 0.00 H ATOM 273 HA GLN A 18 1.608 12.349 -2.039 1.00 0.00 H ATOM 274 HB2 GLN A 18 1.481 9.340 -2.227 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.361 10.164 -3.320 1.00 0.00 H ATOM 276 HG2 GLN A 18 2.051 11.332 -4.515 1.00 0.00 H ATOM 277 HG3 GLN A 18 3.289 11.069 -3.279 1.00 0.00 H ATOM 278 HE21 GLN A 18 4.646 10.276 -5.147 1.00 0.00 H ATOM 279 HE22 GLN A 18 4.439 8.635 -5.635 1.00 0.00 H ATOM 280 N HIS A 19 -1.096 10.781 -0.838 1.00 0.00 N ATOM 281 CA HIS A 19 -2.523 11.006 -0.584 1.00 0.00 C ATOM 282 C HIS A 19 -2.762 11.263 0.893 1.00 0.00 C ATOM 283 O HIS A 19 -3.826 10.930 1.391 1.00 0.00 O ATOM 284 CB HIS A 19 -3.334 9.794 -1.129 1.00 0.00 C ATOM 285 CG HIS A 19 -4.648 10.194 -1.762 1.00 0.00 C ATOM 286 ND1 HIS A 19 -4.955 9.933 -3.013 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.664 10.856 -1.172 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.136 10.397 -3.283 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.605 10.946 -2.255 1.00 0.00 N ATOM 290 H HIS A 19 -0.691 9.923 -0.507 1.00 0.00 H ATOM 291 HA HIS A 19 -2.881 11.907 -1.110 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.731 9.306 -1.910 1.00 0.00 H ATOM 293 HB3 HIS A 19 -3.506 9.047 -0.340 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.354 9.436 -3.690 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.775 11.231 -0.157 1.00 0.00 H ATOM 296 HE1 HIS A 19 -6.646 10.327 -4.242 1.00 0.00 H ATOM 297 N SER A 20 -1.780 11.860 1.613 1.00 0.00 N ATOM 298 CA SER A 20 -1.953 12.170 3.032 1.00 0.00 C ATOM 299 C SER A 20 -2.424 13.602 3.144 1.00 0.00 C ATOM 300 O SER A 20 -3.431 13.836 3.794 1.00 0.00 O ATOM 301 CB SER A 20 -0.626 11.943 3.808 1.00 0.00 C ATOM 302 OG SER A 20 -0.786 12.191 5.216 1.00 0.00 O ATOM 303 H SER A 20 -0.927 12.147 1.179 1.00 0.00 H ATOM 304 HA SER A 20 -2.703 11.501 3.491 1.00 0.00 H ATOM 305 HB2 SER A 20 -0.330 10.890 3.684 1.00 0.00 H ATOM 306 HB3 SER A 20 0.189 12.573 3.414 1.00 0.00 H ATOM 307 HG SER A 20 -1.023 13.090 5.407 1.00 0.00 H ATOM 308 N GLN A 21 -1.715 14.570 2.513 1.00 0.00 N ATOM 309 CA GLN A 21 -2.153 15.965 2.565 1.00 0.00 C ATOM 310 C GLN A 21 -3.641 16.110 2.315 1.00 0.00 C ATOM 311 O GLN A 21 -4.261 16.949 2.952 1.00 0.00 O ATOM 312 CB GLN A 21 -1.385 16.882 1.565 1.00 0.00 C ATOM 313 CG GLN A 21 -1.521 16.461 0.076 1.00 0.00 C ATOM 314 CD GLN A 21 -0.905 17.508 -0.826 1.00 0.00 C ATOM 315 OE1 GLN A 21 0.209 17.318 -1.289 1.00 0.00 O ATOM 316 NE2 GLN A 21 -1.615 18.630 -1.088 1.00 0.00 N ATOM 317 H GLN A 21 -0.861 14.362 2.036 1.00 0.00 H ATOM 318 HA GLN A 21 -1.939 16.329 3.585 1.00 0.00 H ATOM 319 HB2 GLN A 21 -1.762 17.912 1.685 1.00 0.00 H ATOM 320 HB3 GLN A 21 -0.313 16.881 1.826 1.00 0.00 H ATOM 321 HG2 GLN A 21 -1.040 15.486 -0.096 1.00 0.00 H ATOM 322 HG3 GLN A 21 -2.577 16.374 -0.210 1.00 0.00 H ATOM 323 HE21 GLN A 21 -2.527 18.771 -0.700 1.00 0.00 H ATOM 324 HE22 GLN A 21 -1.228 19.334 -1.686 1.00 0.00 H ATOM 325 N ALA A 22 -4.230 15.313 1.390 1.00 0.00 N ATOM 326 CA ALA A 22 -5.651 15.476 1.083 1.00 0.00 C ATOM 327 C ALA A 22 -6.481 14.718 2.093 1.00 0.00 C ATOM 328 O ALA A 22 -7.382 15.305 2.674 1.00 0.00 O ATOM 329 CB ALA A 22 -5.971 14.980 -0.351 1.00 0.00 C ATOM 330 H ALA A 22 -3.714 14.594 0.915 1.00 0.00 H ATOM 331 HA ALA A 22 -5.917 16.547 1.113 1.00 0.00 H ATOM 332 HB1 ALA A 22 -7.041 15.126 -0.574 1.00 0.00 H ATOM 333 HB2 ALA A 22 -5.376 15.550 -1.083 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.733 13.911 -0.462 1.00 0.00 H ATOM 335 N LEU A 23 -6.190 13.413 2.304 1.00 0.00 N ATOM 336 CA LEU A 23 -6.989 12.609 3.226 1.00 0.00 C ATOM 337 C LEU A 23 -8.435 12.648 2.790 1.00 0.00 C ATOM 338 O LEU A 23 -9.147 11.659 2.862 1.00 0.00 O ATOM 339 CB LEU A 23 -6.848 13.124 4.690 1.00 0.00 C ATOM 340 CG LEU A 23 -6.991 11.988 5.750 1.00 0.00 C ATOM 341 CD1 LEU A 23 -5.678 11.159 5.867 1.00 0.00 C ATOM 342 CD2 LEU A 23 -7.356 12.577 7.142 1.00 0.00 C ATOM 343 H LEU A 23 -5.423 12.972 1.832 1.00 0.00 H ATOM 344 HA LEU A 23 -6.652 11.563 3.147 1.00 0.00 H ATOM 345 HB2 LEU A 23 -5.864 13.602 4.820 1.00 0.00 H ATOM 346 HB3 LEU A 23 -7.614 13.899 4.867 1.00 0.00 H ATOM 347 HG LEU A 23 -7.817 11.321 5.443 1.00 0.00 H ATOM 348 HD11 LEU A 23 -5.816 10.336 6.585 1.00 0.00 H ATOM 349 HD12 LEU A 23 -4.852 11.797 6.224 1.00 0.00 H ATOM 350 HD13 LEU A 23 -5.380 10.721 4.903 1.00 0.00 H ATOM 351 HD21 LEU A 23 -8.324 13.101 7.096 1.00 0.00 H ATOM 352 HD22 LEU A 23 -6.585 13.290 7.473 1.00 0.00 H ATOM 353 HD23 LEU A 23 -7.438 11.771 7.887 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 7 ATOM 1 N PHE A 1 9.889 -11.750 -6.281 1.00 0.00 N ATOM 2 CA PHE A 1 8.810 -12.605 -5.809 1.00 0.00 C ATOM 3 C PHE A 1 8.288 -12.102 -4.485 1.00 0.00 C ATOM 4 O PHE A 1 9.019 -11.402 -3.801 1.00 0.00 O ATOM 5 CB PHE A 1 9.298 -14.068 -5.676 1.00 0.00 C ATOM 6 CG PHE A 1 10.429 -14.162 -4.647 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.140 -14.377 -3.298 1.00 0.00 C ATOM 8 CD2 PHE A 1 11.765 -14.032 -5.050 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.172 -14.460 -2.357 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.796 -14.108 -4.113 1.00 0.00 C ATOM 11 CZ PHE A 1 12.500 -14.324 -2.764 1.00 0.00 C ATOM 12 H1 PHE A 1 10.626 -11.510 -5.649 1.00 0.00 H ATOM 13 HA PHE A 1 8.005 -12.556 -6.560 1.00 0.00 H ATOM 14 HB2 PHE A 1 8.460 -14.714 -5.373 1.00 0.00 H ATOM 15 HB3 PHE A 1 9.650 -14.422 -6.656 1.00 0.00 H ATOM 16 HD1 PHE A 1 9.111 -14.481 -2.970 1.00 0.00 H ATOM 17 HD2 PHE A 1 12.005 -13.869 -6.095 1.00 0.00 H ATOM 18 HE1 PHE A 1 10.940 -14.631 -1.312 1.00 0.00 H ATOM 19 HE2 PHE A 1 13.827 -14.001 -4.431 1.00 0.00 H ATOM 20 HZ PHE A 1 13.301 -14.387 -2.037 1.00 0.00 H ATOM 21 N ASN A 2 7.035 -12.450 -4.107 1.00 0.00 N ATOM 22 CA ASN A 2 6.470 -11.954 -2.850 1.00 0.00 C ATOM 23 C ASN A 2 5.243 -12.750 -2.452 1.00 0.00 C ATOM 24 O ASN A 2 4.759 -13.533 -3.255 1.00 0.00 O ATOM 25 CB ASN A 2 6.171 -10.437 -2.988 1.00 0.00 C ATOM 26 CG ASN A 2 5.426 -10.149 -4.268 1.00 0.00 C ATOM 27 OD1 ASN A 2 6.019 -9.598 -5.184 1.00 0.00 O ATOM 28 ND2 ASN A 2 4.130 -10.510 -4.370 1.00 0.00 N ATOM 29 H ASN A 2 6.459 -13.020 -4.692 1.00 0.00 H ATOM 30 HA ASN A 2 7.206 -12.102 -2.043 1.00 0.00 H ATOM 31 HB2 ASN A 2 5.591 -10.064 -2.133 1.00 0.00 H ATOM 32 HB3 ASN A 2 7.117 -9.875 -3.004 1.00 0.00 H ATOM 33 HD21 ASN A 2 3.648 -10.958 -3.618 1.00 0.00 H ATOM 34 HD22 ASN A 2 3.634 -10.324 -5.218 1.00 0.00 H ATOM 35 N ALA A 3 4.729 -12.579 -1.209 1.00 0.00 N ATOM 36 CA ALA A 3 3.623 -13.422 -0.744 1.00 0.00 C ATOM 37 C ALA A 3 2.352 -13.073 -1.500 1.00 0.00 C ATOM 38 O ALA A 3 2.295 -11.953 -1.983 1.00 0.00 O ATOM 39 CB ALA A 3 3.391 -13.249 0.787 1.00 0.00 C ATOM 40 H ALA A 3 5.126 -11.898 -0.593 1.00 0.00 H ATOM 41 HA ALA A 3 3.918 -14.467 -0.930 1.00 0.00 H ATOM 42 HB1 ALA A 3 2.684 -12.426 0.980 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.997 -14.162 1.257 1.00 0.00 H ATOM 44 HB3 ALA A 3 4.341 -13.021 1.293 1.00 0.00 H ATOM 45 N PRO A 4 1.318 -13.938 -1.635 1.00 0.00 N ATOM 46 CA PRO A 4 0.102 -13.516 -2.330 1.00 0.00 C ATOM 47 C PRO A 4 -0.659 -12.447 -1.572 1.00 0.00 C ATOM 48 O PRO A 4 -1.356 -11.687 -2.224 1.00 0.00 O ATOM 49 CB PRO A 4 -0.660 -14.859 -2.420 1.00 0.00 C ATOM 50 CG PRO A 4 -0.127 -15.689 -1.233 1.00 0.00 C ATOM 51 CD PRO A 4 1.368 -15.316 -1.160 1.00 0.00 C ATOM 52 HA PRO A 4 0.338 -13.152 -3.344 1.00 0.00 H ATOM 53 HB2 PRO A 4 -1.755 -14.739 -2.396 1.00 0.00 H ATOM 54 HB3 PRO A 4 -0.376 -15.383 -3.349 1.00 0.00 H ATOM 55 HG2 PRO A 4 -0.640 -15.361 -0.317 1.00 0.00 H ATOM 56 HG3 PRO A 4 -0.293 -16.771 -1.361 1.00 0.00 H ATOM 57 HD2 PRO A 4 1.740 -15.461 -0.137 1.00 0.00 H ATOM 58 HD3 PRO A 4 1.958 -15.928 -1.860 1.00 0.00 H ATOM 59 N PHE A 5 -0.540 -12.334 -0.224 1.00 0.00 N ATOM 60 CA PHE A 5 -1.151 -11.208 0.494 1.00 0.00 C ATOM 61 C PHE A 5 -0.195 -10.031 0.563 1.00 0.00 C ATOM 62 O PHE A 5 -0.380 -9.167 1.405 1.00 0.00 O ATOM 63 CB PHE A 5 -1.653 -11.624 1.911 1.00 0.00 C ATOM 64 CG PHE A 5 -3.016 -12.333 1.849 1.00 0.00 C ATOM 65 CD1 PHE A 5 -3.116 -13.608 1.282 1.00 0.00 C ATOM 66 CD2 PHE A 5 -4.169 -11.727 2.361 1.00 0.00 C ATOM 67 CE1 PHE A 5 -4.345 -14.269 1.224 1.00 0.00 C ATOM 68 CE2 PHE A 5 -5.397 -12.393 2.324 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.487 -13.665 1.755 1.00 0.00 C ATOM 70 H PHE A 5 0.042 -12.961 0.291 1.00 0.00 H ATOM 71 HA PHE A 5 -2.037 -10.827 -0.036 1.00 0.00 H ATOM 72 HB2 PHE A 5 -0.916 -12.279 2.397 1.00 0.00 H ATOM 73 HB3 PHE A 5 -1.765 -10.736 2.550 1.00 0.00 H ATOM 74 HD1 PHE A 5 -2.235 -14.089 0.884 1.00 0.00 H ATOM 75 HD2 PHE A 5 -4.123 -10.732 2.792 1.00 0.00 H ATOM 76 HE1 PHE A 5 -4.412 -15.253 0.770 1.00 0.00 H ATOM 77 HE2 PHE A 5 -6.282 -11.923 2.741 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.441 -14.182 1.725 1.00 0.00 H ATOM 79 N ASP A 6 0.829 -9.924 -0.314 1.00 0.00 N ATOM 80 CA ASP A 6 1.683 -8.736 -0.280 1.00 0.00 C ATOM 81 C ASP A 6 0.920 -7.517 -0.753 1.00 0.00 C ATOM 82 O ASP A 6 1.329 -6.421 -0.409 1.00 0.00 O ATOM 83 CB ASP A 6 2.953 -8.950 -1.141 1.00 0.00 C ATOM 84 CG ASP A 6 3.952 -7.832 -0.960 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.491 -7.688 0.171 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.210 -7.092 -1.947 1.00 0.00 O ATOM 87 H ASP A 6 0.998 -10.602 -1.024 1.00 0.00 H ATOM 88 HA ASP A 6 2.012 -8.572 0.759 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.429 -9.892 -0.827 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.667 -9.038 -2.202 1.00 0.00 H ATOM 91 N VAL A 7 -0.183 -7.665 -1.528 1.00 0.00 N ATOM 92 CA VAL A 7 -0.923 -6.491 -1.995 1.00 0.00 C ATOM 93 C VAL A 7 -1.539 -5.802 -0.798 1.00 0.00 C ATOM 94 O VAL A 7 -1.365 -4.603 -0.640 1.00 0.00 O ATOM 95 CB VAL A 7 -2.025 -6.858 -3.039 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.879 -5.618 -3.420 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.401 -7.464 -4.326 1.00 0.00 C ATOM 98 H VAL A 7 -0.529 -8.570 -1.771 1.00 0.00 H ATOM 99 HA VAL A 7 -0.215 -5.799 -2.479 1.00 0.00 H ATOM 100 HB VAL A 7 -2.707 -7.610 -2.604 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.418 -5.241 -2.541 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.240 -4.816 -3.821 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.623 -5.890 -4.183 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.820 -8.367 -4.092 1.00 0.00 H ATOM 105 HG22 VAL A 7 -2.194 -7.746 -5.035 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.735 -6.736 -4.816 1.00 0.00 H ATOM 107 N GLY A 8 -2.274 -6.549 0.057 1.00 0.00 N ATOM 108 CA GLY A 8 -2.920 -5.922 1.206 1.00 0.00 C ATOM 109 C GLY A 8 -1.944 -5.271 2.156 1.00 0.00 C ATOM 110 O GLY A 8 -2.356 -4.365 2.864 1.00 0.00 O ATOM 111 H GLY A 8 -2.399 -7.533 -0.085 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.631 -5.168 0.837 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.486 -6.668 1.786 1.00 0.00 H ATOM 114 N ILE A 9 -0.662 -5.712 2.197 1.00 0.00 N ATOM 115 CA ILE A 9 0.317 -5.137 3.127 1.00 0.00 C ATOM 116 C ILE A 9 1.270 -4.250 2.342 1.00 0.00 C ATOM 117 O ILE A 9 2.432 -4.152 2.703 1.00 0.00 O ATOM 118 CB ILE A 9 1.059 -6.276 3.897 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.083 -7.409 4.349 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.854 -5.742 5.129 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.829 -8.622 4.965 1.00 0.00 C ATOM 122 H ILE A 9 -0.341 -6.426 1.577 1.00 0.00 H ATOM 123 HA ILE A 9 -0.176 -4.510 3.885 1.00 0.00 H ATOM 124 HB ILE A 9 1.769 -6.702 3.165 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.646 -7.024 5.081 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.490 -7.792 3.492 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.268 -5.819 6.058 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.779 -6.328 5.256 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.134 -4.686 5.019 1.00 0.00 H ATOM 130 HD11 ILE A 9 0.121 -9.449 5.131 1.00 0.00 H ATOM 131 HD12 ILE A 9 1.618 -8.966 4.279 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.283 -8.360 5.932 1.00 0.00 H ATOM 133 N LYS A 10 0.810 -3.595 1.249 1.00 0.00 N ATOM 134 CA LYS A 10 1.691 -2.737 0.448 1.00 0.00 C ATOM 135 C LYS A 10 0.929 -1.542 -0.086 1.00 0.00 C ATOM 136 O LYS A 10 1.429 -0.439 0.066 1.00 0.00 O ATOM 137 CB LYS A 10 2.369 -3.557 -0.680 1.00 0.00 C ATOM 138 CG LYS A 10 3.296 -2.691 -1.577 1.00 0.00 C ATOM 139 CD LYS A 10 4.176 -3.573 -2.518 1.00 0.00 C ATOM 140 CE LYS A 10 4.237 -3.054 -3.980 1.00 0.00 C ATOM 141 NZ LYS A 10 2.991 -3.360 -4.729 1.00 0.00 N ATOM 142 H LYS A 10 -0.134 -3.718 0.960 1.00 0.00 H ATOM 143 HA LYS A 10 2.486 -2.331 1.095 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.964 -4.360 -0.216 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.594 -4.017 -1.312 1.00 0.00 H ATOM 146 HG2 LYS A 10 2.672 -1.997 -2.159 1.00 0.00 H ATOM 147 HG3 LYS A 10 3.948 -2.074 -0.937 1.00 0.00 H ATOM 148 HD2 LYS A 10 5.203 -3.615 -2.114 1.00 0.00 H ATOM 149 HD3 LYS A 10 3.800 -4.607 -2.548 1.00 0.00 H ATOM 150 HE2 LYS A 10 4.432 -1.970 -3.988 1.00 0.00 H ATOM 151 HE3 LYS A 10 5.076 -3.551 -4.497 1.00 0.00 H ATOM 152 HZ1 LYS A 10 3.042 -2.987 -5.741 1.00 0.00 H ATOM 153 HZ2 LYS A 10 2.111 -2.932 -4.275 1.00 0.00 H ATOM 154 HZ3 LYS A 10 2.824 -4.425 -4.797 1.00 0.00 H ATOM 155 N LEU A 11 -0.274 -1.706 -0.690 1.00 0.00 N ATOM 156 CA LEU A 11 -1.088 -0.541 -1.046 1.00 0.00 C ATOM 157 C LEU A 11 -1.048 0.511 0.040 1.00 0.00 C ATOM 158 O LEU A 11 -1.033 1.685 -0.289 1.00 0.00 O ATOM 159 CB LEU A 11 -2.560 -0.925 -1.392 1.00 0.00 C ATOM 160 CG LEU A 11 -3.435 -1.393 -0.188 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.157 -0.201 0.504 1.00 0.00 C ATOM 162 CD2 LEU A 11 -4.513 -2.417 -0.640 1.00 0.00 C ATOM 163 H LEU A 11 -0.623 -2.611 -0.929 1.00 0.00 H ATOM 164 HA LEU A 11 -0.640 -0.113 -1.958 1.00 0.00 H ATOM 165 HB2 LEU A 11 -3.050 -0.067 -1.882 1.00 0.00 H ATOM 166 HB3 LEU A 11 -2.512 -1.739 -2.131 1.00 0.00 H ATOM 167 HG LEU A 11 -2.797 -1.925 0.537 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.896 0.253 -0.176 1.00 0.00 H ATOM 169 HD12 LEU A 11 -3.469 0.592 0.817 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.684 -0.565 1.399 1.00 0.00 H ATOM 171 HD21 LEU A 11 -4.038 -3.317 -1.055 1.00 0.00 H ATOM 172 HD22 LEU A 11 -5.172 -1.981 -1.406 1.00 0.00 H ATOM 173 HD23 LEU A 11 -5.128 -2.725 0.220 1.00 0.00 H ATOM 174 N SER A 12 -1.024 0.129 1.338 1.00 0.00 N ATOM 175 CA SER A 12 -0.991 1.130 2.399 1.00 0.00 C ATOM 176 C SER A 12 0.362 1.802 2.401 1.00 0.00 C ATOM 177 O SER A 12 0.434 3.021 2.378 1.00 0.00 O ATOM 178 CB SER A 12 -1.243 0.466 3.777 1.00 0.00 C ATOM 179 OG SER A 12 -0.275 -0.584 3.965 1.00 0.00 O ATOM 180 H SER A 12 -1.007 -0.833 1.605 1.00 0.00 H ATOM 181 HA SER A 12 -1.770 1.888 2.217 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.154 1.223 4.574 1.00 0.00 H ATOM 183 HB3 SER A 12 -2.259 0.036 3.803 1.00 0.00 H ATOM 184 HG SER A 12 -0.385 -1.041 4.792 1.00 0.00 H ATOM 185 N GLY A 13 1.457 1.010 2.431 1.00 0.00 N ATOM 186 CA GLY A 13 2.789 1.609 2.434 1.00 0.00 C ATOM 187 C GLY A 13 2.975 2.612 1.319 1.00 0.00 C ATOM 188 O GLY A 13 3.630 3.621 1.531 1.00 0.00 O ATOM 189 H GLY A 13 1.374 0.013 2.467 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.954 2.103 3.402 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.552 0.826 2.306 1.00 0.00 H ATOM 192 N VAL A 14 2.414 2.336 0.120 1.00 0.00 N ATOM 193 CA VAL A 14 2.630 3.220 -1.027 1.00 0.00 C ATOM 194 C VAL A 14 1.630 4.361 -1.010 1.00 0.00 C ATOM 195 O VAL A 14 2.027 5.478 -1.303 1.00 0.00 O ATOM 196 CB VAL A 14 2.605 2.413 -2.360 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.860 3.340 -3.580 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.681 1.290 -2.332 1.00 0.00 C ATOM 199 H VAL A 14 1.847 1.522 0.000 1.00 0.00 H ATOM 200 HA VAL A 14 3.638 3.660 -0.960 1.00 0.00 H ATOM 201 HB VAL A 14 1.609 1.953 -2.484 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.067 4.097 -3.658 1.00 0.00 H ATOM 203 HG12 VAL A 14 3.833 3.848 -3.487 1.00 0.00 H ATOM 204 HG13 VAL A 14 2.863 2.745 -4.507 1.00 0.00 H ATOM 205 HG21 VAL A 14 3.650 0.712 -3.268 1.00 0.00 H ATOM 206 HG22 VAL A 14 4.691 1.713 -2.221 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.505 0.595 -1.499 1.00 0.00 H ATOM 208 N GLN A 15 0.340 4.115 -0.678 1.00 0.00 N ATOM 209 CA GLN A 15 -0.645 5.199 -0.597 1.00 0.00 C ATOM 210 C GLN A 15 -0.075 6.443 0.051 1.00 0.00 C ATOM 211 O GLN A 15 -0.200 7.523 -0.508 1.00 0.00 O ATOM 212 CB GLN A 15 -1.888 4.798 0.259 1.00 0.00 C ATOM 213 CG GLN A 15 -3.033 4.160 -0.574 1.00 0.00 C ATOM 214 CD GLN A 15 -3.827 5.185 -1.365 1.00 0.00 C ATOM 215 OE1 GLN A 15 -3.445 6.345 -1.425 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.956 4.774 -1.986 1.00 0.00 N ATOM 217 H GLN A 15 0.038 3.178 -0.503 1.00 0.00 H ATOM 218 HA GLN A 15 -0.969 5.454 -1.617 1.00 0.00 H ATOM 219 HB2 GLN A 15 -1.565 4.106 1.052 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.322 5.678 0.767 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.633 3.401 -1.260 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.725 3.666 0.125 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.257 3.823 -1.925 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.503 5.428 -2.509 1.00 0.00 H ATOM 225 N TYR A 16 0.532 6.311 1.252 1.00 0.00 N ATOM 226 CA TYR A 16 0.945 7.503 1.997 1.00 0.00 C ATOM 227 C TYR A 16 2.108 8.167 1.292 1.00 0.00 C ATOM 228 O TYR A 16 2.591 7.630 0.309 1.00 0.00 O ATOM 229 CB TYR A 16 1.286 7.187 3.486 1.00 0.00 C ATOM 230 CG TYR A 16 0.581 8.154 4.452 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.798 8.040 4.652 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.287 9.146 5.140 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.461 8.893 5.540 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.626 10.005 6.020 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.751 9.885 6.224 1.00 0.00 C ATOM 236 OH TYR A 16 -1.390 10.758 7.109 1.00 0.00 O ATOM 237 H TYR A 16 0.677 5.400 1.637 1.00 0.00 H ATOM 238 HA TYR A 16 0.100 8.208 1.983 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.929 6.184 3.757 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.376 7.187 3.649 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.363 7.287 4.115 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.351 9.256 4.991 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.528 8.774 5.690 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.183 10.770 6.550 1.00 0.00 H ATOM 245 HH TYR A 16 -2.338 10.674 7.124 1.00 0.00 H ATOM 246 N GLN A 17 2.569 9.341 1.782 1.00 0.00 N ATOM 247 CA GLN A 17 3.712 10.013 1.162 1.00 0.00 C ATOM 248 C GLN A 17 3.337 10.330 -0.267 1.00 0.00 C ATOM 249 O GLN A 17 4.070 9.986 -1.177 1.00 0.00 O ATOM 250 CB GLN A 17 5.001 9.166 1.376 1.00 0.00 C ATOM 251 CG GLN A 17 6.322 9.889 0.986 1.00 0.00 C ATOM 252 CD GLN A 17 6.683 9.787 -0.482 1.00 0.00 C ATOM 253 OE1 GLN A 17 6.400 8.771 -1.100 1.00 0.00 O ATOM 254 NE2 GLN A 17 7.332 10.815 -1.072 1.00 0.00 N ATOM 255 H GLN A 17 2.134 9.774 2.570 1.00 0.00 H ATOM 256 HA GLN A 17 3.870 10.983 1.663 1.00 0.00 H ATOM 257 HB2 GLN A 17 5.031 8.962 2.458 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.952 8.193 0.864 1.00 0.00 H ATOM 259 HG2 GLN A 17 6.284 10.936 1.321 1.00 0.00 H ATOM 260 HG3 GLN A 17 7.150 9.397 1.515 1.00 0.00 H ATOM 261 HE21 GLN A 17 7.577 11.638 -0.562 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.579 10.754 -2.039 1.00 0.00 H ATOM 263 N GLN A 18 2.170 10.994 -0.445 1.00 0.00 N ATOM 264 CA GLN A 18 1.665 11.357 -1.772 1.00 0.00 C ATOM 265 C GLN A 18 0.206 11.733 -1.621 1.00 0.00 C ATOM 266 O GLN A 18 -0.172 12.848 -1.948 1.00 0.00 O ATOM 267 CB GLN A 18 1.776 10.237 -2.852 1.00 0.00 C ATOM 268 CG GLN A 18 0.912 10.522 -4.111 1.00 0.00 C ATOM 269 CD GLN A 18 1.173 9.475 -5.171 1.00 0.00 C ATOM 270 OE1 GLN A 18 0.683 8.365 -5.022 1.00 0.00 O ATOM 271 NE2 GLN A 18 1.936 9.780 -6.246 1.00 0.00 N ATOM 272 H GLN A 18 1.641 11.283 0.356 1.00 0.00 H ATOM 273 HA GLN A 18 2.227 12.236 -2.126 1.00 0.00 H ATOM 274 HB2 GLN A 18 2.819 10.149 -3.191 1.00 0.00 H ATOM 275 HB3 GLN A 18 1.472 9.270 -2.420 1.00 0.00 H ATOM 276 HG2 GLN A 18 -0.160 10.492 -3.862 1.00 0.00 H ATOM 277 HG3 GLN A 18 1.140 11.528 -4.492 1.00 0.00 H ATOM 278 HE21 GLN A 18 2.338 10.689 -6.366 1.00 0.00 H ATOM 279 HE22 GLN A 18 2.104 9.084 -6.944 1.00 0.00 H ATOM 280 N HIS A 19 -0.628 10.789 -1.125 1.00 0.00 N ATOM 281 CA HIS A 19 -2.059 11.061 -1.001 1.00 0.00 C ATOM 282 C HIS A 19 -2.273 11.978 0.185 1.00 0.00 C ATOM 283 O HIS A 19 -3.062 12.905 0.091 1.00 0.00 O ATOM 284 CB HIS A 19 -2.849 9.729 -0.864 1.00 0.00 C ATOM 285 CG HIS A 19 -4.275 9.846 -1.342 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.341 9.679 -0.589 1.00 0.00 N ATOM 287 CD2 HIS A 19 -4.646 10.123 -2.609 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.407 9.830 -1.309 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.080 10.090 -2.490 1.00 0.00 N ATOM 290 H HIS A 19 -0.276 9.902 -0.820 1.00 0.00 H ATOM 291 HA HIS A 19 -2.391 11.568 -1.920 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.378 8.980 -1.518 1.00 0.00 H ATOM 293 HB3 HIS A 19 -2.802 9.352 0.169 1.00 0.00 H ATOM 294 HD1 HIS A 19 -5.332 9.457 0.418 1.00 0.00 H ATOM 295 HD2 HIS A 19 -4.031 10.316 -3.485 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.436 9.742 -0.957 1.00 0.00 H ATOM 297 N SER A 20 -1.556 11.739 1.310 1.00 0.00 N ATOM 298 CA SER A 20 -1.670 12.626 2.469 1.00 0.00 C ATOM 299 C SER A 20 -1.400 14.075 2.119 1.00 0.00 C ATOM 300 O SER A 20 -1.980 14.942 2.754 1.00 0.00 O ATOM 301 CB SER A 20 -0.662 12.231 3.575 1.00 0.00 C ATOM 302 OG SER A 20 -0.855 13.067 4.727 1.00 0.00 O ATOM 303 H SER A 20 -0.946 10.950 1.371 1.00 0.00 H ATOM 304 HA SER A 20 -2.682 12.515 2.891 1.00 0.00 H ATOM 305 HB2 SER A 20 -0.851 11.179 3.839 1.00 0.00 H ATOM 306 HB3 SER A 20 0.369 12.332 3.196 1.00 0.00 H ATOM 307 HG SER A 20 -0.247 12.852 5.430 1.00 0.00 H ATOM 308 N GLN A 21 -0.518 14.355 1.131 1.00 0.00 N ATOM 309 CA GLN A 21 -0.200 15.737 0.773 1.00 0.00 C ATOM 310 C GLN A 21 0.462 16.398 1.962 1.00 0.00 C ATOM 311 O GLN A 21 0.064 17.482 2.360 1.00 0.00 O ATOM 312 CB GLN A 21 -1.463 16.485 0.259 1.00 0.00 C ATOM 313 CG GLN A 21 -1.137 17.766 -0.553 1.00 0.00 C ATOM 314 CD GLN A 21 -0.494 17.421 -1.878 1.00 0.00 C ATOM 315 OE1 GLN A 21 -1.215 17.051 -2.792 1.00 0.00 O ATOM 316 NE2 GLN A 21 0.845 17.524 -2.020 1.00 0.00 N ATOM 317 H GLN A 21 -0.041 13.622 0.643 1.00 0.00 H ATOM 318 HA GLN A 21 0.539 15.724 -0.044 1.00 0.00 H ATOM 319 HB2 GLN A 21 -2.034 15.802 -0.392 1.00 0.00 H ATOM 320 HB3 GLN A 21 -2.112 16.767 1.103 1.00 0.00 H ATOM 321 HG2 GLN A 21 -2.077 18.297 -0.773 1.00 0.00 H ATOM 322 HG3 GLN A 21 -0.505 18.444 0.039 1.00 0.00 H ATOM 323 HE21 GLN A 21 1.427 17.833 -1.268 1.00 0.00 H ATOM 324 HE22 GLN A 21 1.271 17.288 -2.894 1.00 0.00 H ATOM 325 N ALA A 22 1.487 15.732 2.545 1.00 0.00 N ATOM 326 CA ALA A 22 2.167 16.283 3.718 1.00 0.00 C ATOM 327 C ALA A 22 3.428 15.497 4.019 1.00 0.00 C ATOM 328 O ALA A 22 4.497 16.088 4.034 1.00 0.00 O ATOM 329 CB ALA A 22 1.246 16.285 4.966 1.00 0.00 C ATOM 330 H ALA A 22 1.789 14.852 2.179 1.00 0.00 H ATOM 331 HA ALA A 22 2.449 17.328 3.501 1.00 0.00 H ATOM 332 HB1 ALA A 22 1.800 16.648 5.847 1.00 0.00 H ATOM 333 HB2 ALA A 22 0.379 16.943 4.813 1.00 0.00 H ATOM 334 HB3 ALA A 22 0.877 15.273 5.176 1.00 0.00 H ATOM 335 N LEU A 23 3.337 14.165 4.256 1.00 0.00 N ATOM 336 CA LEU A 23 4.548 13.382 4.504 1.00 0.00 C ATOM 337 C LEU A 23 5.311 13.277 3.209 1.00 0.00 C ATOM 338 O LEU A 23 4.802 13.586 2.143 1.00 0.00 O ATOM 339 CB LEU A 23 4.223 11.965 5.055 1.00 0.00 C ATOM 340 CG LEU A 23 5.421 11.249 5.752 1.00 0.00 C ATOM 341 CD1 LEU A 23 4.988 9.843 6.253 1.00 0.00 C ATOM 342 CD2 LEU A 23 6.658 11.100 4.830 1.00 0.00 C ATOM 343 H LEU A 23 2.458 13.687 4.225 1.00 0.00 H ATOM 344 HA LEU A 23 5.163 13.900 5.257 1.00 0.00 H ATOM 345 HB2 LEU A 23 3.428 12.081 5.808 1.00 0.00 H ATOM 346 HB3 LEU A 23 3.826 11.344 4.235 1.00 0.00 H ATOM 347 HG LEU A 23 5.734 11.841 6.631 1.00 0.00 H ATOM 348 HD11 LEU A 23 4.765 9.181 5.403 1.00 0.00 H ATOM 349 HD12 LEU A 23 4.093 9.927 6.888 1.00 0.00 H ATOM 350 HD13 LEU A 23 5.791 9.381 6.848 1.00 0.00 H ATOM 351 HD21 LEU A 23 7.104 12.081 4.616 1.00 0.00 H ATOM 352 HD22 LEU A 23 6.368 10.616 3.886 1.00 0.00 H ATOM 353 HD23 LEU A 23 7.427 10.483 5.320 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 8 ATOM 1 N PHE A 1 3.288 -15.218 -11.604 1.00 0.00 N ATOM 2 CA PHE A 1 3.533 -14.541 -10.339 1.00 0.00 C ATOM 3 C PHE A 1 2.245 -14.456 -9.551 1.00 0.00 C ATOM 4 O PHE A 1 1.194 -14.346 -10.161 1.00 0.00 O ATOM 5 CB PHE A 1 4.111 -13.114 -10.548 1.00 0.00 C ATOM 6 CG PHE A 1 5.639 -13.120 -10.725 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.241 -13.932 -11.693 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.450 -12.313 -9.917 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.632 -13.981 -11.813 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.842 -12.350 -10.044 1.00 0.00 C ATOM 11 CZ PHE A 1 8.435 -13.192 -10.986 1.00 0.00 C ATOM 12 H1 PHE A 1 2.584 -14.855 -12.216 1.00 0.00 H ATOM 13 HA PHE A 1 4.256 -15.154 -9.779 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.645 -12.643 -11.427 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.854 -12.500 -9.672 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.632 -14.533 -12.357 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.009 -11.650 -9.182 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.091 -14.631 -12.550 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.460 -11.723 -9.411 1.00 0.00 H ATOM 20 HZ PHE A 1 9.516 -13.232 -11.075 1.00 0.00 H ATOM 21 N ASN A 2 2.319 -14.495 -8.198 1.00 0.00 N ATOM 22 CA ASN A 2 1.119 -14.360 -7.370 1.00 0.00 C ATOM 23 C ASN A 2 1.518 -13.807 -6.020 1.00 0.00 C ATOM 24 O ASN A 2 2.557 -14.216 -5.527 1.00 0.00 O ATOM 25 CB ASN A 2 0.417 -15.721 -7.137 1.00 0.00 C ATOM 26 CG ASN A 2 -0.275 -16.205 -8.388 1.00 0.00 C ATOM 27 OD1 ASN A 2 -1.463 -15.963 -8.531 1.00 0.00 O ATOM 28 ND2 ASN A 2 0.433 -16.885 -9.316 1.00 0.00 N ATOM 29 H ASN A 2 3.196 -14.616 -7.730 1.00 0.00 H ATOM 30 HA ASN A 2 0.417 -13.662 -7.851 1.00 0.00 H ATOM 31 HB2 ASN A 2 1.154 -16.464 -6.795 1.00 0.00 H ATOM 32 HB3 ASN A 2 -0.341 -15.614 -6.342 1.00 0.00 H ATOM 33 HD21 ASN A 2 1.406 -17.083 -9.191 1.00 0.00 H ATOM 34 HD22 ASN A 2 -0.022 -17.200 -10.151 1.00 0.00 H ATOM 35 N ALA A 3 0.727 -12.892 -5.408 1.00 0.00 N ATOM 36 CA ALA A 3 1.122 -12.318 -4.124 1.00 0.00 C ATOM 37 C ALA A 3 -0.068 -11.643 -3.465 1.00 0.00 C ATOM 38 O ALA A 3 0.019 -10.452 -3.215 1.00 0.00 O ATOM 39 CB ALA A 3 2.267 -11.307 -4.396 1.00 0.00 C ATOM 40 H ALA A 3 -0.109 -12.553 -5.845 1.00 0.00 H ATOM 41 HA ALA A 3 1.512 -13.088 -3.439 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.910 -10.499 -5.054 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.615 -10.873 -3.449 1.00 0.00 H ATOM 44 HB3 ALA A 3 3.127 -11.794 -4.880 1.00 0.00 H ATOM 45 N PRO A 4 -1.194 -12.332 -3.164 1.00 0.00 N ATOM 46 CA PRO A 4 -2.349 -11.621 -2.628 1.00 0.00 C ATOM 47 C PRO A 4 -2.044 -11.033 -1.270 1.00 0.00 C ATOM 48 O PRO A 4 -2.599 -9.995 -0.942 1.00 0.00 O ATOM 49 CB PRO A 4 -3.388 -12.770 -2.586 1.00 0.00 C ATOM 50 CG PRO A 4 -2.545 -14.061 -2.455 1.00 0.00 C ATOM 51 CD PRO A 4 -1.309 -13.774 -3.341 1.00 0.00 C ATOM 52 HA PRO A 4 -2.670 -10.820 -3.314 1.00 0.00 H ATOM 53 HB2 PRO A 4 -4.129 -12.649 -1.778 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.923 -12.812 -3.548 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.243 -14.188 -1.403 1.00 0.00 H ATOM 56 HG3 PRO A 4 -3.089 -14.969 -2.766 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.438 -14.349 -2.990 1.00 0.00 H ATOM 58 HD3 PRO A 4 -1.524 -14.015 -4.392 1.00 0.00 H ATOM 59 N PHE A 5 -1.154 -11.666 -0.471 1.00 0.00 N ATOM 60 CA PHE A 5 -0.793 -11.108 0.829 1.00 0.00 C ATOM 61 C PHE A 5 0.041 -9.865 0.639 1.00 0.00 C ATOM 62 O PHE A 5 -0.145 -8.927 1.398 1.00 0.00 O ATOM 63 CB PHE A 5 -0.029 -12.131 1.720 1.00 0.00 C ATOM 64 CG PHE A 5 1.214 -12.700 1.013 1.00 0.00 C ATOM 65 CD1 PHE A 5 2.419 -11.989 1.008 1.00 0.00 C ATOM 66 CD2 PHE A 5 1.156 -13.940 0.364 1.00 0.00 C ATOM 67 CE1 PHE A 5 3.529 -12.479 0.311 1.00 0.00 C ATOM 68 CE2 PHE A 5 2.256 -14.425 -0.346 1.00 0.00 C ATOM 69 CZ PHE A 5 3.444 -13.689 -0.382 1.00 0.00 C ATOM 70 H PHE A 5 -0.697 -12.493 -0.777 1.00 0.00 H ATOM 71 HA PHE A 5 -1.720 -10.831 1.361 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.277 -11.647 2.662 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.715 -12.951 1.983 1.00 0.00 H ATOM 74 HD1 PHE A 5 2.501 -11.049 1.543 1.00 0.00 H ATOM 75 HD2 PHE A 5 0.248 -14.536 0.401 1.00 0.00 H ATOM 76 HE1 PHE A 5 4.458 -11.919 0.308 1.00 0.00 H ATOM 77 HE2 PHE A 5 2.190 -15.373 -0.870 1.00 0.00 H ATOM 78 HZ PHE A 5 4.296 -14.058 -0.942 1.00 0.00 H ATOM 79 N ASP A 6 0.962 -9.814 -0.354 1.00 0.00 N ATOM 80 CA ASP A 6 1.812 -8.630 -0.487 1.00 0.00 C ATOM 81 C ASP A 6 1.071 -7.470 -1.119 1.00 0.00 C ATOM 82 O ASP A 6 1.688 -6.425 -1.236 1.00 0.00 O ATOM 83 CB ASP A 6 3.126 -8.921 -1.267 1.00 0.00 C ATOM 84 CG ASP A 6 4.260 -8.043 -0.798 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.844 -8.361 0.275 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.576 -7.036 -1.487 1.00 0.00 O ATOM 87 H ASP A 6 1.069 -10.557 -1.013 1.00 0.00 H ATOM 88 HA ASP A 6 2.107 -8.313 0.527 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.440 -9.963 -1.102 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.959 -8.783 -2.347 1.00 0.00 H ATOM 91 N VAL A 7 -0.212 -7.598 -1.532 1.00 0.00 N ATOM 92 CA VAL A 7 -0.955 -6.445 -2.048 1.00 0.00 C ATOM 93 C VAL A 7 -1.537 -5.683 -0.880 1.00 0.00 C ATOM 94 O VAL A 7 -1.301 -4.490 -0.777 1.00 0.00 O ATOM 95 CB VAL A 7 -2.068 -6.892 -3.044 1.00 0.00 C ATOM 96 CG1 VAL A 7 -3.038 -5.730 -3.395 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.428 -7.453 -4.345 1.00 0.00 C ATOM 98 H VAL A 7 -0.702 -8.464 -1.453 1.00 0.00 H ATOM 99 HA VAL A 7 -0.280 -5.770 -2.601 1.00 0.00 H ATOM 100 HB VAL A 7 -2.671 -7.691 -2.580 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.583 -5.393 -2.500 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.481 -4.879 -3.815 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.783 -6.059 -4.137 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.913 -6.651 -4.897 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.693 -8.236 -4.115 1.00 0.00 H ATOM 106 HG23 VAL A 7 -2.201 -7.887 -5.000 1.00 0.00 H ATOM 107 N GLY A 8 -2.310 -6.338 0.015 1.00 0.00 N ATOM 108 CA GLY A 8 -2.952 -5.602 1.104 1.00 0.00 C ATOM 109 C GLY A 8 -1.955 -4.953 2.034 1.00 0.00 C ATOM 110 O GLY A 8 -2.226 -3.863 2.511 1.00 0.00 O ATOM 111 H GLY A 8 -2.482 -7.321 -0.061 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.621 -4.840 0.671 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.570 -6.277 1.719 1.00 0.00 H ATOM 114 N ILE A 9 -0.811 -5.611 2.326 1.00 0.00 N ATOM 115 CA ILE A 9 0.153 -5.045 3.273 1.00 0.00 C ATOM 116 C ILE A 9 0.997 -3.974 2.605 1.00 0.00 C ATOM 117 O ILE A 9 1.570 -3.169 3.320 1.00 0.00 O ATOM 118 CB ILE A 9 0.986 -6.189 3.935 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.080 -7.310 4.548 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.986 -5.643 4.996 1.00 0.00 C ATOM 121 CD1 ILE A 9 -0.986 -6.811 5.561 1.00 0.00 C ATOM 122 H ILE A 9 -0.589 -6.473 1.868 1.00 0.00 H ATOM 123 HA ILE A 9 -0.386 -4.527 4.081 1.00 0.00 H ATOM 124 HB ILE A 9 1.589 -6.665 3.141 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.457 -7.854 3.757 1.00 0.00 H ATOM 126 HG13 ILE A 9 0.722 -8.051 5.053 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.472 -5.010 5.733 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.483 -6.466 5.534 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.776 -5.044 4.516 1.00 0.00 H ATOM 130 HD11 ILE A 9 -0.524 -6.237 6.376 1.00 0.00 H ATOM 131 HD12 ILE A 9 -1.746 -6.187 5.067 1.00 0.00 H ATOM 132 HD13 ILE A 9 -1.507 -7.676 6.004 1.00 0.00 H ATOM 133 N LYS A 10 1.083 -3.923 1.253 1.00 0.00 N ATOM 134 CA LYS A 10 1.925 -2.932 0.572 1.00 0.00 C ATOM 135 C LYS A 10 1.125 -1.752 0.059 1.00 0.00 C ATOM 136 O LYS A 10 1.641 -0.648 0.133 1.00 0.00 O ATOM 137 CB LYS A 10 2.647 -3.671 -0.585 1.00 0.00 C ATOM 138 CG LYS A 10 3.722 -2.831 -1.339 1.00 0.00 C ATOM 139 CD LYS A 10 3.266 -2.414 -2.765 1.00 0.00 C ATOM 140 CE LYS A 10 3.221 -3.610 -3.761 1.00 0.00 C ATOM 141 NZ LYS A 10 2.619 -3.207 -5.053 1.00 0.00 N ATOM 142 H LYS A 10 0.584 -4.576 0.683 1.00 0.00 H ATOM 143 HA LYS A 10 2.708 -2.565 1.254 1.00 0.00 H ATOM 144 HB2 LYS A 10 3.123 -4.569 -0.154 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.856 -3.993 -1.275 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.971 -1.930 -0.756 1.00 0.00 H ATOM 147 HG3 LYS A 10 4.653 -3.415 -1.442 1.00 0.00 H ATOM 148 HD2 LYS A 10 2.281 -1.925 -2.700 1.00 0.00 H ATOM 149 HD3 LYS A 10 3.985 -1.682 -3.163 1.00 0.00 H ATOM 150 HE2 LYS A 10 4.247 -3.978 -3.931 1.00 0.00 H ATOM 151 HE3 LYS A 10 2.635 -4.452 -3.363 1.00 0.00 H ATOM 152 HZ1 LYS A 10 1.602 -2.862 -4.925 1.00 0.00 H ATOM 153 HZ2 LYS A 10 2.588 -4.034 -5.751 1.00 0.00 H ATOM 154 HZ3 LYS A 10 3.179 -2.411 -5.524 1.00 0.00 H ATOM 155 N LEU A 11 -0.117 -1.929 -0.454 1.00 0.00 N ATOM 156 CA LEU A 11 -0.922 -0.784 -0.886 1.00 0.00 C ATOM 157 C LEU A 11 -0.851 0.316 0.150 1.00 0.00 C ATOM 158 O LEU A 11 -0.522 1.431 -0.219 1.00 0.00 O ATOM 159 CB LEU A 11 -2.429 -1.128 -1.089 1.00 0.00 C ATOM 160 CG LEU A 11 -2.778 -1.795 -2.455 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.211 -2.400 -2.393 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.712 -0.780 -3.636 1.00 0.00 C ATOM 163 H LEU A 11 -0.503 -2.841 -0.568 1.00 0.00 H ATOM 164 HA LEU A 11 -0.489 -0.402 -1.822 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.720 -1.788 -0.256 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.046 -0.219 -1.016 1.00 0.00 H ATOM 167 HG LEU A 11 -2.058 -2.608 -2.645 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.953 -1.610 -2.203 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.287 -3.145 -1.587 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.471 -2.896 -3.341 1.00 0.00 H ATOM 171 HD21 LEU A 11 -3.030 -1.264 -4.573 1.00 0.00 H ATOM 172 HD22 LEU A 11 -1.697 -0.390 -3.797 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.383 0.073 -3.449 1.00 0.00 H ATOM 174 N SER A 12 -1.137 0.039 1.444 1.00 0.00 N ATOM 175 CA SER A 12 -1.024 1.094 2.451 1.00 0.00 C ATOM 176 C SER A 12 0.364 1.689 2.382 1.00 0.00 C ATOM 177 O SER A 12 0.488 2.902 2.322 1.00 0.00 O ATOM 178 CB SER A 12 -1.286 0.574 3.891 1.00 0.00 C ATOM 179 OG SER A 12 -2.698 0.453 4.156 1.00 0.00 O ATOM 180 H SER A 12 -1.403 -0.880 1.731 1.00 0.00 H ATOM 181 HA SER A 12 -1.777 1.873 2.234 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.788 -0.393 4.065 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.884 1.300 4.613 1.00 0.00 H ATOM 184 HG SER A 12 -3.136 -0.141 3.554 1.00 0.00 H ATOM 185 N GLY A 13 1.422 0.847 2.385 1.00 0.00 N ATOM 186 CA GLY A 13 2.787 1.370 2.333 1.00 0.00 C ATOM 187 C GLY A 13 3.006 2.373 1.222 1.00 0.00 C ATOM 188 O GLY A 13 3.825 3.257 1.419 1.00 0.00 O ATOM 189 H GLY A 13 1.299 -0.145 2.444 1.00 0.00 H ATOM 190 HA2 GLY A 13 3.017 1.835 3.304 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.511 0.553 2.175 1.00 0.00 H ATOM 192 N VAL A 14 2.323 2.249 0.057 1.00 0.00 N ATOM 193 CA VAL A 14 2.536 3.175 -1.064 1.00 0.00 C ATOM 194 C VAL A 14 1.498 4.280 -1.111 1.00 0.00 C ATOM 195 O VAL A 14 1.840 5.379 -1.516 1.00 0.00 O ATOM 196 CB VAL A 14 2.574 2.373 -2.397 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.813 3.306 -3.619 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.697 1.298 -2.336 1.00 0.00 C ATOM 199 H VAL A 14 1.668 1.504 -0.066 1.00 0.00 H ATOM 200 HA VAL A 14 3.522 3.657 -0.971 1.00 0.00 H ATOM 201 HB VAL A 14 1.605 1.865 -2.539 1.00 0.00 H ATOM 202 HG11 VAL A 14 3.747 3.875 -3.490 1.00 0.00 H ATOM 203 HG12 VAL A 14 2.890 2.716 -4.546 1.00 0.00 H ATOM 204 HG13 VAL A 14 1.982 4.017 -3.744 1.00 0.00 H ATOM 205 HG21 VAL A 14 3.516 0.570 -1.531 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.743 0.750 -3.289 1.00 0.00 H ATOM 207 HG23 VAL A 14 4.676 1.770 -2.162 1.00 0.00 H ATOM 208 N GLN A 15 0.230 4.045 -0.703 1.00 0.00 N ATOM 209 CA GLN A 15 -0.773 5.115 -0.704 1.00 0.00 C ATOM 210 C GLN A 15 -0.261 6.340 0.025 1.00 0.00 C ATOM 211 O GLN A 15 -0.626 7.438 -0.367 1.00 0.00 O ATOM 212 CB GLN A 15 -2.098 4.678 -0.017 1.00 0.00 C ATOM 213 CG GLN A 15 -2.947 3.739 -0.917 1.00 0.00 C ATOM 214 CD GLN A 15 -4.089 3.140 -0.130 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.078 1.944 0.113 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.093 3.945 0.289 1.00 0.00 N ATOM 217 H GLN A 15 -0.044 3.141 -0.385 1.00 0.00 H ATOM 218 HA GLN A 15 -0.985 5.400 -1.748 1.00 0.00 H ATOM 219 HB2 GLN A 15 -1.854 4.183 0.937 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.707 5.569 0.214 1.00 0.00 H ATOM 221 HG2 GLN A 15 -3.356 4.303 -1.771 1.00 0.00 H ATOM 222 HG3 GLN A 15 -2.322 2.931 -1.326 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.099 4.924 0.081 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.852 3.558 0.815 1.00 0.00 H ATOM 225 N TYR A 16 0.575 6.177 1.078 1.00 0.00 N ATOM 226 CA TYR A 16 1.104 7.338 1.802 1.00 0.00 C ATOM 227 C TYR A 16 1.760 8.348 0.885 1.00 0.00 C ATOM 228 O TYR A 16 1.873 8.091 -0.302 1.00 0.00 O ATOM 229 CB TYR A 16 2.121 6.939 2.915 1.00 0.00 C ATOM 230 CG TYR A 16 3.564 6.891 2.382 1.00 0.00 C ATOM 231 CD1 TYR A 16 3.871 6.124 1.253 1.00 0.00 C ATOM 232 CD2 TYR A 16 4.590 7.614 3.000 1.00 0.00 C ATOM 233 CE1 TYR A 16 5.180 6.032 0.778 1.00 0.00 C ATOM 234 CE2 TYR A 16 5.902 7.534 2.521 1.00 0.00 C ATOM 235 CZ TYR A 16 6.209 6.727 1.424 1.00 0.00 C ATOM 236 OH TYR A 16 7.535 6.629 0.996 1.00 0.00 O ATOM 237 H TYR A 16 0.795 5.258 1.402 1.00 0.00 H ATOM 238 HA TYR A 16 0.234 7.830 2.260 1.00 0.00 H ATOM 239 HB2 TYR A 16 2.068 7.673 3.732 1.00 0.00 H ATOM 240 HB3 TYR A 16 1.869 5.965 3.360 1.00 0.00 H ATOM 241 HD1 TYR A 16 3.088 5.593 0.736 1.00 0.00 H ATOM 242 HD2 TYR A 16 4.380 8.246 3.856 1.00 0.00 H ATOM 243 HE1 TYR A 16 5.390 5.420 -0.094 1.00 0.00 H ATOM 244 HE2 TYR A 16 6.689 8.101 3.006 1.00 0.00 H ATOM 245 HH TYR A 16 7.696 5.924 0.379 1.00 0.00 H ATOM 246 N GLN A 17 2.210 9.505 1.427 1.00 0.00 N ATOM 247 CA GLN A 17 2.828 10.538 0.596 1.00 0.00 C ATOM 248 C GLN A 17 1.784 11.034 -0.376 1.00 0.00 C ATOM 249 O GLN A 17 2.057 11.112 -1.561 1.00 0.00 O ATOM 250 CB GLN A 17 4.135 10.030 -0.079 1.00 0.00 C ATOM 251 CG GLN A 17 5.010 11.193 -0.628 1.00 0.00 C ATOM 252 CD GLN A 17 6.171 10.702 -1.459 1.00 0.00 C ATOM 253 OE1 GLN A 17 6.460 9.514 -1.456 1.00 0.00 O ATOM 254 NE2 GLN A 17 6.862 11.606 -2.188 1.00 0.00 N ATOM 255 H GLN A 17 2.102 9.694 2.403 1.00 0.00 H ATOM 256 HA GLN A 17 3.103 11.399 1.231 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.723 9.466 0.661 1.00 0.00 H ATOM 258 HB3 GLN A 17 3.887 9.347 -0.906 1.00 0.00 H ATOM 259 HG2 GLN A 17 4.403 11.859 -1.257 1.00 0.00 H ATOM 260 HG3 GLN A 17 5.409 11.785 0.210 1.00 0.00 H ATOM 261 HE21 GLN A 17 6.616 12.576 -2.181 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.631 11.306 -2.755 1.00 0.00 H ATOM 263 N GLN A 18 0.577 11.367 0.137 1.00 0.00 N ATOM 264 CA GLN A 18 -0.517 11.856 -0.705 1.00 0.00 C ATOM 265 C GLN A 18 -1.768 11.959 0.142 1.00 0.00 C ATOM 266 O GLN A 18 -2.346 13.033 0.193 1.00 0.00 O ATOM 267 CB GLN A 18 -0.815 10.989 -1.962 1.00 0.00 C ATOM 268 CG GLN A 18 -2.145 11.390 -2.657 1.00 0.00 C ATOM 269 CD GLN A 18 -2.232 10.761 -4.028 1.00 0.00 C ATOM 270 OE1 GLN A 18 -2.638 9.612 -4.120 1.00 0.00 O ATOM 271 NE2 GLN A 18 -1.854 11.478 -5.111 1.00 0.00 N ATOM 272 H GLN A 18 0.434 11.324 1.126 1.00 0.00 H ATOM 273 HA GLN A 18 -0.248 12.869 -1.046 1.00 0.00 H ATOM 274 HB2 GLN A 18 -0.015 11.116 -2.705 1.00 0.00 H ATOM 275 HB3 GLN A 18 -0.852 9.924 -1.683 1.00 0.00 H ATOM 276 HG2 GLN A 18 -3.006 11.056 -2.060 1.00 0.00 H ATOM 277 HG3 GLN A 18 -2.206 12.485 -2.746 1.00 0.00 H ATOM 278 HE21 GLN A 18 -1.520 12.417 -5.030 1.00 0.00 H ATOM 279 HE22 GLN A 18 -1.908 11.065 -6.022 1.00 0.00 H ATOM 280 N HIS A 19 -2.190 10.854 0.807 1.00 0.00 N ATOM 281 CA HIS A 19 -3.387 10.898 1.648 1.00 0.00 C ATOM 282 C HIS A 19 -3.119 10.316 3.020 1.00 0.00 C ATOM 283 O HIS A 19 -4.005 9.680 3.568 1.00 0.00 O ATOM 284 CB HIS A 19 -4.531 10.158 0.906 1.00 0.00 C ATOM 285 CG HIS A 19 -5.883 10.512 1.472 1.00 0.00 C ATOM 286 ND1 HIS A 19 -6.467 11.670 1.254 1.00 0.00 N ATOM 287 CD2 HIS A 19 -6.665 9.736 2.245 1.00 0.00 C ATOM 288 CE1 HIS A 19 -7.613 11.696 1.855 1.00 0.00 C ATOM 289 NE2 HIS A 19 -7.792 10.605 2.452 1.00 0.00 N ATOM 290 H HIS A 19 -1.709 9.981 0.730 1.00 0.00 H ATOM 291 HA HIS A 19 -3.704 11.935 1.833 1.00 0.00 H ATOM 292 HB2 HIS A 19 -4.539 10.452 -0.154 1.00 0.00 H ATOM 293 HB3 HIS A 19 -4.357 9.071 0.953 1.00 0.00 H ATOM 294 HD1 HIS A 19 -6.074 12.436 0.690 1.00 0.00 H ATOM 295 HD2 HIS A 19 -6.500 8.725 2.620 1.00 0.00 H ATOM 296 HE1 HIS A 19 -8.318 12.526 1.849 1.00 0.00 H ATOM 297 N SER A 20 -1.914 10.539 3.595 1.00 0.00 N ATOM 298 CA SER A 20 -1.633 10.118 4.970 1.00 0.00 C ATOM 299 C SER A 20 -1.110 11.292 5.767 1.00 0.00 C ATOM 300 O SER A 20 -0.318 11.088 6.673 1.00 0.00 O ATOM 301 CB SER A 20 -0.624 8.941 4.936 1.00 0.00 C ATOM 302 OG SER A 20 -0.274 8.471 6.249 1.00 0.00 O ATOM 303 H SER A 20 -1.187 11.020 3.107 1.00 0.00 H ATOM 304 HA SER A 20 -2.541 9.786 5.497 1.00 0.00 H ATOM 305 HB2 SER A 20 -1.036 8.107 4.346 1.00 0.00 H ATOM 306 HB3 SER A 20 0.297 9.295 4.452 1.00 0.00 H ATOM 307 HG SER A 20 -1.026 8.150 6.736 1.00 0.00 H ATOM 308 N GLN A 21 -1.548 12.532 5.448 1.00 0.00 N ATOM 309 CA GLN A 21 -1.069 13.707 6.177 1.00 0.00 C ATOM 310 C GLN A 21 -1.958 14.895 5.878 1.00 0.00 C ATOM 311 O GLN A 21 -1.459 15.973 5.597 1.00 0.00 O ATOM 312 CB GLN A 21 0.440 13.962 5.887 1.00 0.00 C ATOM 313 CG GLN A 21 0.805 13.899 4.378 1.00 0.00 C ATOM 314 CD GLN A 21 0.107 14.969 3.573 1.00 0.00 C ATOM 315 OE1 GLN A 21 0.511 16.117 3.669 1.00 0.00 O ATOM 316 NE2 GLN A 21 -0.938 14.647 2.778 1.00 0.00 N ATOM 317 H GLN A 21 -2.199 12.672 4.700 1.00 0.00 H ATOM 318 HA GLN A 21 -1.191 13.534 7.259 1.00 0.00 H ATOM 319 HB2 GLN A 21 0.743 14.934 6.308 1.00 0.00 H ATOM 320 HB3 GLN A 21 1.041 13.194 6.403 1.00 0.00 H ATOM 321 HG2 GLN A 21 1.890 14.056 4.267 1.00 0.00 H ATOM 322 HG3 GLN A 21 0.582 12.900 3.976 1.00 0.00 H ATOM 323 HE21 GLN A 21 -1.261 13.706 2.680 1.00 0.00 H ATOM 324 HE22 GLN A 21 -1.402 15.366 2.259 1.00 0.00 H ATOM 325 N ALA A 22 -3.298 14.705 5.946 1.00 0.00 N ATOM 326 CA ALA A 22 -4.235 15.785 5.646 1.00 0.00 C ATOM 327 C ALA A 22 -5.303 15.784 6.715 1.00 0.00 C ATOM 328 O ALA A 22 -6.479 15.865 6.397 1.00 0.00 O ATOM 329 CB ALA A 22 -4.803 15.555 4.221 1.00 0.00 C ATOM 330 H ALA A 22 -3.688 13.816 6.191 1.00 0.00 H ATOM 331 HA ALA A 22 -3.758 16.777 5.682 1.00 0.00 H ATOM 332 HB1 ALA A 22 -5.504 16.358 3.943 1.00 0.00 H ATOM 333 HB2 ALA A 22 -3.981 15.537 3.488 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.331 14.591 4.179 1.00 0.00 H ATOM 335 N LEU A 23 -4.880 15.682 7.998 1.00 0.00 N ATOM 336 CA LEU A 23 -5.837 15.633 9.103 1.00 0.00 C ATOM 337 C LEU A 23 -6.119 17.036 9.567 1.00 0.00 C ATOM 338 O LEU A 23 -5.362 17.951 9.285 1.00 0.00 O ATOM 339 CB LEU A 23 -5.271 14.776 10.271 1.00 0.00 C ATOM 340 CG LEU A 23 -6.193 14.680 11.525 1.00 0.00 C ATOM 341 CD1 LEU A 23 -7.535 13.956 11.225 1.00 0.00 C ATOM 342 CD2 LEU A 23 -5.443 13.934 12.667 1.00 0.00 C ATOM 343 H LEU A 23 -3.904 15.670 8.217 1.00 0.00 H ATOM 344 HA LEU A 23 -6.781 15.183 8.764 1.00 0.00 H ATOM 345 HB2 LEU A 23 -5.058 13.762 9.893 1.00 0.00 H ATOM 346 HB3 LEU A 23 -4.315 15.227 10.581 1.00 0.00 H ATOM 347 HG LEU A 23 -6.419 15.699 11.881 1.00 0.00 H ATOM 348 HD11 LEU A 23 -7.341 12.963 10.789 1.00 0.00 H ATOM 349 HD12 LEU A 23 -8.160 14.534 10.529 1.00 0.00 H ATOM 350 HD13 LEU A 23 -8.115 13.822 12.151 1.00 0.00 H ATOM 351 HD21 LEU A 23 -6.066 13.887 13.573 1.00 0.00 H ATOM 352 HD22 LEU A 23 -4.507 14.455 12.923 1.00 0.00 H ATOM 353 HD23 LEU A 23 -5.197 12.906 12.359 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 9 ATOM 1 N PHE A 1 10.181 -13.042 2.183 1.00 0.00 N ATOM 2 CA PHE A 1 8.966 -12.539 2.807 1.00 0.00 C ATOM 3 C PHE A 1 7.975 -12.277 1.694 1.00 0.00 C ATOM 4 O PHE A 1 7.412 -11.196 1.630 1.00 0.00 O ATOM 5 CB PHE A 1 9.323 -11.301 3.676 1.00 0.00 C ATOM 6 CG PHE A 1 8.380 -11.011 4.861 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.009 -11.295 4.820 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.913 -10.444 6.026 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.194 -11.024 5.924 1.00 0.00 C ATOM 10 CE2 PHE A 1 8.107 -10.191 7.138 1.00 0.00 C ATOM 11 CZ PHE A 1 6.741 -10.481 7.087 1.00 0.00 C ATOM 12 H1 PHE A 1 10.670 -12.451 1.538 1.00 0.00 H ATOM 13 HA PHE A 1 8.578 -13.336 3.460 1.00 0.00 H ATOM 14 HB2 PHE A 1 10.321 -11.501 4.098 1.00 0.00 H ATOM 15 HB3 PHE A 1 9.404 -10.400 3.049 1.00 0.00 H ATOM 16 HD1 PHE A 1 6.557 -11.728 3.939 1.00 0.00 H ATOM 17 HD2 PHE A 1 9.966 -10.192 6.077 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.131 -11.237 5.877 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.539 -9.771 8.039 1.00 0.00 H ATOM 20 HZ PHE A 1 6.111 -10.283 7.948 1.00 0.00 H ATOM 21 N ASN A 2 7.770 -13.272 0.795 1.00 0.00 N ATOM 22 CA ASN A 2 6.827 -13.116 -0.313 1.00 0.00 C ATOM 23 C ASN A 2 5.525 -13.785 0.049 1.00 0.00 C ATOM 24 O ASN A 2 5.554 -14.699 0.857 1.00 0.00 O ATOM 25 CB ASN A 2 7.364 -13.748 -1.629 1.00 0.00 C ATOM 26 CG ASN A 2 7.531 -15.247 -1.532 1.00 0.00 C ATOM 27 OD1 ASN A 2 7.763 -15.750 -0.444 1.00 0.00 O ATOM 28 ND2 ASN A 2 7.427 -15.993 -2.655 1.00 0.00 N ATOM 29 H ASN A 2 8.232 -14.156 0.892 1.00 0.00 H ATOM 30 HA ASN A 2 6.652 -12.045 -0.518 1.00 0.00 H ATOM 31 HB2 ASN A 2 6.669 -13.502 -2.450 1.00 0.00 H ATOM 32 HB3 ASN A 2 8.346 -13.306 -1.864 1.00 0.00 H ATOM 33 HD21 ASN A 2 7.246 -15.575 -3.547 1.00 0.00 H ATOM 34 HD22 ASN A 2 7.532 -16.987 -2.601 1.00 0.00 H ATOM 35 N ALA A 3 4.381 -13.355 -0.535 1.00 0.00 N ATOM 36 CA ALA A 3 3.099 -13.978 -0.194 1.00 0.00 C ATOM 37 C ALA A 3 2.023 -13.490 -1.139 1.00 0.00 C ATOM 38 O ALA A 3 2.192 -12.384 -1.630 1.00 0.00 O ATOM 39 CB ALA A 3 2.705 -13.561 1.248 1.00 0.00 C ATOM 40 H ALA A 3 4.387 -12.596 -1.190 1.00 0.00 H ATOM 41 HA ALA A 3 3.213 -15.072 -0.263 1.00 0.00 H ATOM 42 HB1 ALA A 3 1.793 -14.074 1.580 1.00 0.00 H ATOM 43 HB2 ALA A 3 3.504 -13.799 1.965 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.526 -12.474 1.279 1.00 0.00 H ATOM 45 N PRO A 4 0.903 -14.206 -1.429 1.00 0.00 N ATOM 46 CA PRO A 4 -0.135 -13.608 -2.257 1.00 0.00 C ATOM 47 C PRO A 4 -0.834 -12.481 -1.527 1.00 0.00 C ATOM 48 O PRO A 4 -1.461 -11.680 -2.202 1.00 0.00 O ATOM 49 CB PRO A 4 -1.060 -14.831 -2.469 1.00 0.00 C ATOM 50 CG PRO A 4 -0.851 -15.671 -1.189 1.00 0.00 C ATOM 51 CD PRO A 4 0.670 -15.555 -0.927 1.00 0.00 C ATOM 52 HA PRO A 4 0.268 -13.247 -3.219 1.00 0.00 H ATOM 53 HB2 PRO A 4 -2.111 -14.552 -2.640 1.00 0.00 H ATOM 54 HB3 PRO A 4 -0.702 -15.418 -3.334 1.00 0.00 H ATOM 55 HG2 PRO A 4 -1.413 -15.200 -0.365 1.00 0.00 H ATOM 56 HG3 PRO A 4 -1.190 -16.713 -1.301 1.00 0.00 H ATOM 57 HD2 PRO A 4 0.898 -15.712 0.136 1.00 0.00 H ATOM 58 HD3 PRO A 4 1.230 -16.278 -1.542 1.00 0.00 H ATOM 59 N PHE A 5 -0.739 -12.378 -0.177 1.00 0.00 N ATOM 60 CA PHE A 5 -1.340 -11.250 0.539 1.00 0.00 C ATOM 61 C PHE A 5 -0.408 -10.053 0.552 1.00 0.00 C ATOM 62 O PHE A 5 -0.700 -9.098 1.255 1.00 0.00 O ATOM 63 CB PHE A 5 -1.776 -11.646 1.987 1.00 0.00 C ATOM 64 CG PHE A 5 -3.262 -11.352 2.257 1.00 0.00 C ATOM 65 CD1 PHE A 5 -3.733 -10.034 2.222 1.00 0.00 C ATOM 66 CD2 PHE A 5 -4.163 -12.385 2.539 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.087 -9.755 2.438 1.00 0.00 C ATOM 68 CE2 PHE A 5 -5.511 -12.109 2.775 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.978 -10.794 2.719 1.00 0.00 C ATOM 70 H PHE A 5 -0.197 -13.027 0.355 1.00 0.00 H ATOM 71 HA PHE A 5 -2.244 -10.925 -0.003 1.00 0.00 H ATOM 72 HB2 PHE A 5 -1.593 -12.717 2.155 1.00 0.00 H ATOM 73 HB3 PHE A 5 -1.182 -11.112 2.745 1.00 0.00 H ATOM 74 HD1 PHE A 5 -3.054 -9.215 2.026 1.00 0.00 H ATOM 75 HD2 PHE A 5 -3.823 -13.417 2.577 1.00 0.00 H ATOM 76 HE1 PHE A 5 -5.444 -8.733 2.388 1.00 0.00 H ATOM 77 HE2 PHE A 5 -6.200 -12.917 3.002 1.00 0.00 H ATOM 78 HZ PHE A 5 -7.026 -10.579 2.894 1.00 0.00 H ATOM 79 N ASP A 6 0.713 -10.033 -0.206 1.00 0.00 N ATOM 80 CA ASP A 6 1.580 -8.857 -0.189 1.00 0.00 C ATOM 81 C ASP A 6 0.862 -7.631 -0.712 1.00 0.00 C ATOM 82 O ASP A 6 1.282 -6.535 -0.384 1.00 0.00 O ATOM 83 CB ASP A 6 2.868 -9.113 -1.022 1.00 0.00 C ATOM 84 CG ASP A 6 3.861 -7.988 -0.892 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.231 -7.653 0.266 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.286 -7.433 -1.943 1.00 0.00 O ATOM 87 H ASP A 6 0.974 -10.796 -0.796 1.00 0.00 H ATOM 88 HA ASP A 6 1.876 -8.672 0.858 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.362 -10.029 -0.661 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.592 -9.263 -2.078 1.00 0.00 H ATOM 91 N VAL A 7 -0.222 -7.764 -1.513 1.00 0.00 N ATOM 92 CA VAL A 7 -0.908 -6.576 -2.025 1.00 0.00 C ATOM 93 C VAL A 7 -1.463 -5.795 -0.853 1.00 0.00 C ATOM 94 O VAL A 7 -1.223 -4.601 -0.761 1.00 0.00 O ATOM 95 CB VAL A 7 -2.040 -6.930 -3.040 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.843 -5.666 -3.454 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.456 -7.609 -4.313 1.00 0.00 C ATOM 98 H VAL A 7 -0.583 -8.665 -1.750 1.00 0.00 H ATOM 99 HA VAL A 7 -0.171 -5.945 -2.550 1.00 0.00 H ATOM 100 HB VAL A 7 -2.740 -7.636 -2.561 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.344 -5.222 -2.581 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.176 -4.914 -3.903 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.619 -5.928 -4.189 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.766 -6.924 -4.829 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.909 -8.530 -4.068 1.00 0.00 H ATOM 106 HG23 VAL A 7 -2.267 -7.875 -5.006 1.00 0.00 H ATOM 107 N GLY A 8 -2.216 -6.455 0.056 1.00 0.00 N ATOM 108 CA GLY A 8 -2.795 -5.737 1.188 1.00 0.00 C ATOM 109 C GLY A 8 -1.759 -5.170 2.130 1.00 0.00 C ATOM 110 O GLY A 8 -2.122 -4.283 2.885 1.00 0.00 O ATOM 111 H GLY A 8 -2.391 -7.440 -0.027 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.418 -4.916 0.799 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.447 -6.402 1.776 1.00 0.00 H ATOM 114 N ILE A 9 -0.488 -5.647 2.119 1.00 0.00 N ATOM 115 CA ILE A 9 0.537 -5.117 3.022 1.00 0.00 C ATOM 116 C ILE A 9 1.500 -4.282 2.194 1.00 0.00 C ATOM 117 O ILE A 9 2.694 -4.316 2.438 1.00 0.00 O ATOM 118 CB ILE A 9 1.235 -6.276 3.809 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.206 -7.360 4.265 1.00 0.00 C ATOM 120 CG2 ILE A 9 2.013 -5.727 5.042 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.869 -8.603 4.918 1.00 0.00 C ATOM 122 H ILE A 9 -0.201 -6.358 1.476 1.00 0.00 H ATOM 123 HA ILE A 9 0.096 -4.445 3.773 1.00 0.00 H ATOM 124 HB ILE A 9 1.947 -6.754 3.114 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.521 -6.919 4.967 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.359 -7.738 3.401 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.312 -5.438 5.840 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.700 -6.489 5.437 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.616 -4.844 4.793 1.00 0.00 H ATOM 130 HD11 ILE A 9 0.115 -9.389 5.085 1.00 0.00 H ATOM 131 HD12 ILE A 9 1.650 -9.009 4.256 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.316 -8.356 5.892 1.00 0.00 H ATOM 133 N LYS A 10 0.991 -3.519 1.198 1.00 0.00 N ATOM 134 CA LYS A 10 1.846 -2.673 0.357 1.00 0.00 C ATOM 135 C LYS A 10 1.047 -1.474 -0.110 1.00 0.00 C ATOM 136 O LYS A 10 1.491 -0.362 0.128 1.00 0.00 O ATOM 137 CB LYS A 10 2.411 -3.418 -0.884 1.00 0.00 C ATOM 138 CG LYS A 10 3.592 -4.387 -0.597 1.00 0.00 C ATOM 139 CD LYS A 10 4.879 -3.683 -0.077 1.00 0.00 C ATOM 140 CE LYS A 10 6.127 -4.595 -0.226 1.00 0.00 C ATOM 141 NZ LYS A 10 7.332 -3.985 0.385 1.00 0.00 N ATOM 142 H LYS A 10 0.009 -3.526 1.024 1.00 0.00 H ATOM 143 HA LYS A 10 2.678 -2.277 0.959 1.00 0.00 H ATOM 144 HB2 LYS A 10 1.591 -3.986 -1.350 1.00 0.00 H ATOM 145 HB3 LYS A 10 2.764 -2.676 -1.620 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.289 -5.163 0.118 1.00 0.00 H ATOM 147 HG3 LYS A 10 3.833 -4.883 -1.552 1.00 0.00 H ATOM 148 HD2 LYS A 10 5.051 -2.755 -0.644 1.00 0.00 H ATOM 149 HD3 LYS A 10 4.771 -3.421 0.987 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.931 -5.568 0.254 1.00 0.00 H ATOM 151 HE3 LYS A 10 6.314 -4.777 -1.299 1.00 0.00 H ATOM 152 HZ1 LYS A 10 8.213 -4.585 0.200 1.00 0.00 H ATOM 153 HZ2 LYS A 10 7.235 -3.896 1.457 1.00 0.00 H ATOM 154 HZ3 LYS A 10 7.529 -2.998 -0.010 1.00 0.00 H ATOM 155 N LEU A 11 -0.128 -1.669 -0.761 1.00 0.00 N ATOM 156 CA LEU A 11 -1.001 -0.540 -1.089 1.00 0.00 C ATOM 157 C LEU A 11 -0.995 0.484 0.025 1.00 0.00 C ATOM 158 O LEU A 11 -0.900 1.661 -0.274 1.00 0.00 O ATOM 159 CB LEU A 11 -2.484 -0.980 -1.271 1.00 0.00 C ATOM 160 CG LEU A 11 -2.806 -1.749 -2.590 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.243 -2.338 -2.509 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.700 -0.839 -3.846 1.00 0.00 C ATOM 163 H LEU A 11 -0.423 -2.585 -1.030 1.00 0.00 H ATOM 164 HA LEU A 11 -0.616 -0.054 -1.998 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.741 -1.613 -0.407 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.137 -0.093 -1.240 1.00 0.00 H ATOM 167 HG LEU A 11 -2.104 -2.590 -2.711 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.486 -2.907 -3.420 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.986 -1.532 -2.395 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.332 -3.017 -1.648 1.00 0.00 H ATOM 171 HD21 LEU A 11 -3.346 0.046 -3.735 1.00 0.00 H ATOM 172 HD22 LEU A 11 -3.020 -1.388 -4.744 1.00 0.00 H ATOM 173 HD23 LEU A 11 -1.668 -0.501 -4.017 1.00 0.00 H ATOM 174 N SER A 12 -1.096 0.072 1.308 1.00 0.00 N ATOM 175 CA SER A 12 -1.092 1.056 2.389 1.00 0.00 C ATOM 176 C SER A 12 0.240 1.772 2.419 1.00 0.00 C ATOM 177 O SER A 12 0.260 2.992 2.412 1.00 0.00 O ATOM 178 CB SER A 12 -1.365 0.423 3.781 1.00 0.00 C ATOM 179 OG SER A 12 -2.708 -0.080 3.879 1.00 0.00 O ATOM 180 H SER A 12 -1.153 -0.904 1.534 1.00 0.00 H ATOM 181 HA SER A 12 -1.896 1.789 2.198 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.643 -0.382 3.994 1.00 0.00 H ATOM 183 HB3 SER A 12 -1.258 1.193 4.562 1.00 0.00 H ATOM 184 HG SER A 12 -2.889 -0.776 3.257 1.00 0.00 H ATOM 185 N GLY A 13 1.370 1.029 2.453 1.00 0.00 N ATOM 186 CA GLY A 13 2.675 1.684 2.512 1.00 0.00 C ATOM 187 C GLY A 13 2.870 2.682 1.396 1.00 0.00 C ATOM 188 O GLY A 13 3.454 3.728 1.632 1.00 0.00 O ATOM 189 H GLY A 13 1.334 0.026 2.448 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.779 2.181 3.489 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.482 0.938 2.426 1.00 0.00 H ATOM 192 N VAL A 14 2.400 2.367 0.168 1.00 0.00 N ATOM 193 CA VAL A 14 2.619 3.259 -0.972 1.00 0.00 C ATOM 194 C VAL A 14 1.594 4.377 -0.972 1.00 0.00 C ATOM 195 O VAL A 14 1.946 5.491 -1.325 1.00 0.00 O ATOM 196 CB VAL A 14 2.604 2.452 -2.307 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.837 3.382 -3.529 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.691 1.338 -2.289 1.00 0.00 C ATOM 199 H VAL A 14 1.884 1.520 0.027 1.00 0.00 H ATOM 200 HA VAL A 14 3.619 3.715 -0.886 1.00 0.00 H ATOM 201 HB VAL A 14 1.613 1.977 -2.420 1.00 0.00 H ATOM 202 HG11 VAL A 14 3.798 3.909 -3.435 1.00 0.00 H ATOM 203 HG12 VAL A 14 2.853 2.794 -4.460 1.00 0.00 H ATOM 204 HG13 VAL A 14 2.033 4.127 -3.616 1.00 0.00 H ATOM 205 HG21 VAL A 14 3.673 0.770 -3.230 1.00 0.00 H ATOM 206 HG22 VAL A 14 4.692 1.781 -2.170 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.532 0.625 -1.467 1.00 0.00 H ATOM 208 N GLN A 15 0.326 4.102 -0.589 1.00 0.00 N ATOM 209 CA GLN A 15 -0.713 5.137 -0.586 1.00 0.00 C ATOM 210 C GLN A 15 -0.236 6.412 0.073 1.00 0.00 C ATOM 211 O GLN A 15 -0.499 7.482 -0.452 1.00 0.00 O ATOM 212 CB GLN A 15 -1.974 4.642 0.182 1.00 0.00 C ATOM 213 CG GLN A 15 -3.093 5.714 0.291 1.00 0.00 C ATOM 214 CD GLN A 15 -4.286 5.140 1.018 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.501 5.484 2.170 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.078 4.254 0.375 1.00 0.00 N ATOM 217 H GLN A 15 0.071 3.174 -0.326 1.00 0.00 H ATOM 218 HA GLN A 15 -0.993 5.342 -1.632 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.380 3.758 -0.335 1.00 0.00 H ATOM 220 HB3 GLN A 15 -1.681 4.339 1.199 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.731 6.595 0.848 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.398 6.050 -0.712 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.894 3.983 -0.572 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.868 3.859 0.847 1.00 0.00 H ATOM 225 N TYR A 16 0.447 6.315 1.236 1.00 0.00 N ATOM 226 CA TYR A 16 0.822 7.524 1.974 1.00 0.00 C ATOM 227 C TYR A 16 1.925 8.239 1.227 1.00 0.00 C ATOM 228 O TYR A 16 2.242 7.819 0.126 1.00 0.00 O ATOM 229 CB TYR A 16 1.209 7.177 3.446 1.00 0.00 C ATOM 230 CG TYR A 16 0.645 8.180 4.466 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.742 8.289 4.621 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.483 8.970 5.259 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.283 9.146 5.582 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.943 9.819 6.231 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.442 9.891 6.413 1.00 0.00 C ATOM 236 OH TYR A 16 -1.007 10.697 7.406 1.00 0.00 O ATOM 237 H TYR A 16 0.703 5.415 1.592 1.00 0.00 H ATOM 238 HA TYR A 16 -0.048 8.200 1.982 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.757 6.218 3.740 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.298 7.063 3.539 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.409 7.702 3.998 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.559 8.927 5.131 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.359 9.232 5.688 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.609 10.421 6.840 1.00 0.00 H ATOM 245 HH TYR A 16 -0.387 10.996 8.062 1.00 0.00 H ATOM 246 N GLN A 17 2.518 9.321 1.785 1.00 0.00 N ATOM 247 CA GLN A 17 3.571 10.048 1.074 1.00 0.00 C ATOM 248 C GLN A 17 3.028 10.486 -0.266 1.00 0.00 C ATOM 249 O GLN A 17 3.698 10.281 -1.263 1.00 0.00 O ATOM 250 CB GLN A 17 4.866 9.195 0.931 1.00 0.00 C ATOM 251 CG GLN A 17 5.508 8.822 2.295 1.00 0.00 C ATOM 252 CD GLN A 17 6.277 9.957 2.930 1.00 0.00 C ATOM 253 OE1 GLN A 17 6.196 11.084 2.471 1.00 0.00 O ATOM 254 NE2 GLN A 17 7.052 9.680 4.001 1.00 0.00 N ATOM 255 H GLN A 17 2.232 9.661 2.681 1.00 0.00 H ATOM 256 HA GLN A 17 3.821 10.975 1.617 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.624 8.265 0.394 1.00 0.00 H ATOM 258 HB3 GLN A 17 5.617 9.731 0.328 1.00 0.00 H ATOM 259 HG2 GLN A 17 4.735 8.463 2.993 1.00 0.00 H ATOM 260 HG3 GLN A 17 6.222 7.999 2.125 1.00 0.00 H ATOM 261 HE21 GLN A 17 7.116 8.752 4.368 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.584 10.411 4.434 1.00 0.00 H ATOM 263 N GLN A 18 1.816 11.086 -0.289 1.00 0.00 N ATOM 264 CA GLN A 18 1.184 11.521 -1.539 1.00 0.00 C ATOM 265 C GLN A 18 -0.271 11.851 -1.267 1.00 0.00 C ATOM 266 O GLN A 18 -0.679 12.967 -1.552 1.00 0.00 O ATOM 267 CB GLN A 18 1.264 10.467 -2.687 1.00 0.00 C ATOM 268 CG GLN A 18 2.448 10.698 -3.685 1.00 0.00 C ATOM 269 CD GLN A 18 3.272 9.460 -3.962 1.00 0.00 C ATOM 270 OE1 GLN A 18 2.760 8.357 -3.862 1.00 0.00 O ATOM 271 NE2 GLN A 18 4.566 9.608 -4.326 1.00 0.00 N ATOM 272 H GLN A 18 1.341 11.264 0.574 1.00 0.00 H ATOM 273 HA GLN A 18 1.659 12.466 -1.846 1.00 0.00 H ATOM 274 HB2 GLN A 18 1.313 9.474 -2.216 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.330 10.482 -3.273 1.00 0.00 H ATOM 276 HG2 GLN A 18 2.059 11.043 -4.656 1.00 0.00 H ATOM 277 HG3 GLN A 18 3.119 11.492 -3.326 1.00 0.00 H ATOM 278 HE21 GLN A 18 4.986 10.512 -4.422 1.00 0.00 H ATOM 279 HE22 GLN A 18 5.128 8.799 -4.506 1.00 0.00 H ATOM 280 N HIS A 19 -1.061 10.898 -0.716 1.00 0.00 N ATOM 281 CA HIS A 19 -2.470 11.170 -0.419 1.00 0.00 C ATOM 282 C HIS A 19 -2.666 11.483 1.051 1.00 0.00 C ATOM 283 O HIS A 19 -3.740 11.225 1.570 1.00 0.00 O ATOM 284 CB HIS A 19 -3.331 9.961 -0.875 1.00 0.00 C ATOM 285 CG HIS A 19 -4.757 10.366 -1.140 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.122 11.030 -2.214 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.830 10.122 -0.360 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.400 11.240 -2.182 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.874 10.741 -1.132 1.00 0.00 N ATOM 290 H HIS A 19 -0.691 9.999 -0.471 1.00 0.00 H ATOM 291 HA HIS A 19 -2.821 12.051 -0.981 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.930 9.564 -1.820 1.00 0.00 H ATOM 293 HB3 HIS A 19 -3.275 9.162 -0.122 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.491 11.336 -2.971 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.891 9.600 0.592 1.00 0.00 H ATOM 296 HE1 HIS A 19 -6.978 11.768 -2.943 1.00 0.00 H ATOM 297 N SER A 20 -1.642 12.041 1.739 1.00 0.00 N ATOM 298 CA SER A 20 -1.766 12.374 3.159 1.00 0.00 C ATOM 299 C SER A 20 -2.329 13.764 3.352 1.00 0.00 C ATOM 300 O SER A 20 -2.986 13.985 4.359 1.00 0.00 O ATOM 301 CB SER A 20 -0.377 12.305 3.845 1.00 0.00 C ATOM 302 OG SER A 20 -0.520 12.631 5.238 1.00 0.00 O ATOM 303 H SER A 20 -0.783 12.269 1.286 1.00 0.00 H ATOM 304 HA SER A 20 -2.413 11.640 3.665 1.00 0.00 H ATOM 305 HB2 SER A 20 0.035 11.287 3.732 1.00 0.00 H ATOM 306 HB3 SER A 20 0.310 13.018 3.361 1.00 0.00 H ATOM 307 HG SER A 20 0.307 12.611 5.706 1.00 0.00 H ATOM 308 N GLN A 21 -2.088 14.721 2.424 1.00 0.00 N ATOM 309 CA GLN A 21 -2.594 16.082 2.613 1.00 0.00 C ATOM 310 C GLN A 21 -1.912 16.695 3.821 1.00 0.00 C ATOM 311 O GLN A 21 -2.558 17.370 4.606 1.00 0.00 O ATOM 312 CB GLN A 21 -4.160 16.081 2.644 1.00 0.00 C ATOM 313 CG GLN A 21 -4.835 16.991 1.573 1.00 0.00 C ATOM 314 CD GLN A 21 -5.130 16.256 0.281 1.00 0.00 C ATOM 315 OE1 GLN A 21 -6.291 16.170 -0.090 1.00 0.00 O ATOM 316 NE2 GLN A 21 -4.127 15.707 -0.437 1.00 0.00 N ATOM 317 H GLN A 21 -1.547 14.533 1.603 1.00 0.00 H ATOM 318 HA GLN A 21 -2.243 16.717 1.783 1.00 0.00 H ATOM 319 HB2 GLN A 21 -4.541 15.060 2.490 1.00 0.00 H ATOM 320 HB3 GLN A 21 -4.507 16.388 3.642 1.00 0.00 H ATOM 321 HG2 GLN A 21 -5.803 17.337 1.975 1.00 0.00 H ATOM 322 HG3 GLN A 21 -4.238 17.895 1.374 1.00 0.00 H ATOM 323 HE21 GLN A 21 -3.175 15.776 -0.151 1.00 0.00 H ATOM 324 HE22 GLN A 21 -4.334 15.213 -1.284 1.00 0.00 H ATOM 325 N ALA A 22 -0.586 16.474 3.979 1.00 0.00 N ATOM 326 CA ALA A 22 0.117 16.992 5.154 1.00 0.00 C ATOM 327 C ALA A 22 1.615 16.770 5.069 1.00 0.00 C ATOM 328 O ALA A 22 2.364 17.729 5.183 1.00 0.00 O ATOM 329 CB ALA A 22 -0.387 16.309 6.455 1.00 0.00 C ATOM 330 H ALA A 22 -0.068 15.955 3.295 1.00 0.00 H ATOM 331 HA ALA A 22 -0.071 18.076 5.233 1.00 0.00 H ATOM 332 HB1 ALA A 22 0.210 16.650 7.315 1.00 0.00 H ATOM 333 HB2 ALA A 22 -1.440 16.551 6.656 1.00 0.00 H ATOM 334 HB3 ALA A 22 -0.298 15.215 6.376 1.00 0.00 H ATOM 335 N LEU A 23 2.074 15.509 4.892 1.00 0.00 N ATOM 336 CA LEU A 23 3.507 15.221 4.947 1.00 0.00 C ATOM 337 C LEU A 23 4.121 15.656 3.643 1.00 0.00 C ATOM 338 O LEU A 23 4.792 16.674 3.570 1.00 0.00 O ATOM 339 CB LEU A 23 3.757 13.706 5.217 1.00 0.00 C ATOM 340 CG LEU A 23 5.115 13.378 5.907 1.00 0.00 C ATOM 341 CD1 LEU A 23 5.161 11.870 6.286 1.00 0.00 C ATOM 342 CD2 LEU A 23 6.339 13.741 5.024 1.00 0.00 C ATOM 343 H LEU A 23 1.441 14.751 4.732 1.00 0.00 H ATOM 344 HA LEU A 23 3.947 15.791 5.783 1.00 0.00 H ATOM 345 HB2 LEU A 23 2.970 13.361 5.907 1.00 0.00 H ATOM 346 HB3 LEU A 23 3.654 13.139 4.277 1.00 0.00 H ATOM 347 HG LEU A 23 5.188 13.956 6.846 1.00 0.00 H ATOM 348 HD11 LEU A 23 5.083 11.242 5.386 1.00 0.00 H ATOM 349 HD12 LEU A 23 4.329 11.617 6.963 1.00 0.00 H ATOM 350 HD13 LEU A 23 6.104 11.631 6.802 1.00 0.00 H ATOM 351 HD21 LEU A 23 6.369 14.821 4.818 1.00 0.00 H ATOM 352 HD22 LEU A 23 6.297 13.197 4.068 1.00 0.00 H ATOM 353 HD23 LEU A 23 7.271 13.470 5.543 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 10 ATOM 1 N PHE A 1 -2.212 -11.576 -10.002 1.00 0.00 N ATOM 2 CA PHE A 1 -1.001 -11.092 -9.362 1.00 0.00 C ATOM 3 C PHE A 1 -0.522 -12.148 -8.388 1.00 0.00 C ATOM 4 O PHE A 1 -1.319 -12.607 -7.586 1.00 0.00 O ATOM 5 CB PHE A 1 -1.271 -9.764 -8.614 1.00 0.00 C ATOM 6 CG PHE A 1 -1.264 -8.590 -9.598 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.036 -8.046 -9.998 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.449 -8.050 -10.105 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.005 -6.970 -10.888 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.409 -6.975 -10.995 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.186 -6.434 -11.386 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.623 -11.019 -10.727 1.00 0.00 H ATOM 13 HA PHE A 1 -0.243 -10.918 -10.140 1.00 0.00 H ATOM 14 HB2 PHE A 1 -2.231 -9.832 -8.081 1.00 0.00 H ATOM 15 HB3 PHE A 1 -0.486 -9.594 -7.863 1.00 0.00 H ATOM 16 HD1 PHE A 1 0.890 -8.459 -9.619 1.00 0.00 H ATOM 17 HD2 PHE A 1 -3.407 -8.465 -9.811 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.959 -6.555 -11.190 1.00 0.00 H ATOM 19 HE2 PHE A 1 -3.333 -6.558 -11.385 1.00 0.00 H ATOM 20 HZ PHE A 1 -1.153 -5.597 -12.075 1.00 0.00 H ATOM 21 N ASN A 2 0.773 -12.545 -8.437 1.00 0.00 N ATOM 22 CA ASN A 2 1.282 -13.541 -7.493 1.00 0.00 C ATOM 23 C ASN A 2 1.410 -12.901 -6.128 1.00 0.00 C ATOM 24 O ASN A 2 1.417 -11.681 -6.063 1.00 0.00 O ATOM 25 CB ASN A 2 2.648 -14.099 -7.982 1.00 0.00 C ATOM 26 CG ASN A 2 3.165 -15.208 -7.094 1.00 0.00 C ATOM 27 OD1 ASN A 2 2.680 -16.323 -7.214 1.00 0.00 O ATOM 28 ND2 ASN A 2 4.138 -14.943 -6.192 1.00 0.00 N ATOM 29 H ASN A 2 1.415 -12.136 -9.087 1.00 0.00 H ATOM 30 HA ASN A 2 0.574 -14.381 -7.438 1.00 0.00 H ATOM 31 HB2 ASN A 2 2.523 -14.500 -9.000 1.00 0.00 H ATOM 32 HB3 ASN A 2 3.376 -13.276 -8.035 1.00 0.00 H ATOM 33 HD21 ASN A 2 4.535 -14.030 -6.099 1.00 0.00 H ATOM 34 HD22 ASN A 2 4.474 -15.680 -5.605 1.00 0.00 H ATOM 35 N ALA A 3 1.507 -13.693 -5.034 1.00 0.00 N ATOM 36 CA ALA A 3 1.657 -13.105 -3.701 1.00 0.00 C ATOM 37 C ALA A 3 0.546 -12.110 -3.437 1.00 0.00 C ATOM 38 O ALA A 3 0.855 -10.949 -3.214 1.00 0.00 O ATOM 39 CB ALA A 3 3.070 -12.486 -3.547 1.00 0.00 C ATOM 40 H ALA A 3 1.486 -14.690 -5.111 1.00 0.00 H ATOM 41 HA ALA A 3 1.591 -13.886 -2.926 1.00 0.00 H ATOM 42 HB1 ALA A 3 3.207 -12.097 -2.526 1.00 0.00 H ATOM 43 HB2 ALA A 3 3.834 -13.254 -3.730 1.00 0.00 H ATOM 44 HB3 ALA A 3 3.225 -11.663 -4.258 1.00 0.00 H ATOM 45 N PRO A 4 -0.755 -12.499 -3.440 1.00 0.00 N ATOM 46 CA PRO A 4 -1.799 -11.522 -3.167 1.00 0.00 C ATOM 47 C PRO A 4 -1.697 -11.009 -1.748 1.00 0.00 C ATOM 48 O PRO A 4 -2.137 -9.897 -1.503 1.00 0.00 O ATOM 49 CB PRO A 4 -3.064 -12.381 -3.424 1.00 0.00 C ATOM 50 CG PRO A 4 -2.611 -13.829 -3.134 1.00 0.00 C ATOM 51 CD PRO A 4 -1.170 -13.874 -3.695 1.00 0.00 C ATOM 52 HA PRO A 4 -1.751 -10.671 -3.868 1.00 0.00 H ATOM 53 HB2 PRO A 4 -3.926 -12.068 -2.812 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.348 -12.322 -4.491 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.596 -13.986 -2.043 1.00 0.00 H ATOM 56 HG3 PRO A 4 -3.271 -14.585 -3.587 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.581 -14.650 -3.182 1.00 0.00 H ATOM 58 HD3 PRO A 4 -1.178 -14.063 -4.781 1.00 0.00 H ATOM 59 N PHE A 5 -1.122 -11.781 -0.796 1.00 0.00 N ATOM 60 CA PHE A 5 -0.961 -11.274 0.564 1.00 0.00 C ATOM 61 C PHE A 5 -0.143 -9.997 0.549 1.00 0.00 C ATOM 62 O PHE A 5 -0.499 -9.062 1.248 1.00 0.00 O ATOM 63 CB PHE A 5 -0.321 -12.320 1.521 1.00 0.00 C ATOM 64 CG PHE A 5 1.080 -12.751 1.063 1.00 0.00 C ATOM 65 CD1 PHE A 5 2.199 -11.991 1.419 1.00 0.00 C ATOM 66 CD2 PHE A 5 1.259 -13.907 0.289 1.00 0.00 C ATOM 67 CE1 PHE A 5 3.472 -12.353 0.970 1.00 0.00 C ATOM 68 CE2 PHE A 5 2.527 -14.253 -0.183 1.00 0.00 C ATOM 69 CZ PHE A 5 3.634 -13.467 0.149 1.00 0.00 C ATOM 70 H PHE A 5 -0.786 -12.694 -1.004 1.00 0.00 H ATOM 71 HA PHE A 5 -1.967 -11.043 0.952 1.00 0.00 H ATOM 72 HB2 PHE A 5 -0.256 -11.895 2.535 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.978 -13.201 1.580 1.00 0.00 H ATOM 74 HD1 PHE A 5 2.084 -11.113 2.046 1.00 0.00 H ATOM 75 HD2 PHE A 5 0.416 -14.542 0.049 1.00 0.00 H ATOM 76 HE1 PHE A 5 4.335 -11.767 1.266 1.00 0.00 H ATOM 77 HE2 PHE A 5 2.653 -15.134 -0.803 1.00 0.00 H ATOM 78 HZ PHE A 5 4.618 -13.730 -0.230 1.00 0.00 H ATOM 79 N ASP A 6 0.955 -9.924 -0.241 1.00 0.00 N ATOM 80 CA ASP A 6 1.751 -8.691 -0.266 1.00 0.00 C ATOM 81 C ASP A 6 0.903 -7.505 -0.671 1.00 0.00 C ATOM 82 O ASP A 6 1.163 -6.412 -0.192 1.00 0.00 O ATOM 83 CB ASP A 6 2.995 -8.750 -1.206 1.00 0.00 C ATOM 84 CG ASP A 6 4.271 -9.017 -0.443 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.666 -8.137 0.374 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.894 -10.092 -0.654 1.00 0.00 O ATOM 87 H ASP A 6 1.226 -10.699 -0.812 1.00 0.00 H ATOM 88 HA ASP A 6 2.093 -8.500 0.763 1.00 0.00 H ATOM 89 HB2 ASP A 6 2.843 -9.493 -2.003 1.00 0.00 H ATOM 90 HB3 ASP A 6 3.152 -7.777 -1.704 1.00 0.00 H ATOM 91 N VAL A 7 -0.104 -7.679 -1.555 1.00 0.00 N ATOM 92 CA VAL A 7 -0.876 -6.524 -2.008 1.00 0.00 C ATOM 93 C VAL A 7 -1.552 -5.900 -0.806 1.00 0.00 C ATOM 94 O VAL A 7 -1.463 -4.693 -0.628 1.00 0.00 O ATOM 95 CB VAL A 7 -1.922 -6.869 -3.112 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.764 -5.616 -3.484 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.233 -7.428 -4.390 1.00 0.00 C ATOM 98 H VAL A 7 -0.330 -8.588 -1.904 1.00 0.00 H ATOM 99 HA VAL A 7 -0.168 -5.793 -2.431 1.00 0.00 H ATOM 100 HB VAL A 7 -2.610 -7.640 -2.725 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.334 -5.250 -2.617 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.111 -4.805 -3.845 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.482 -5.867 -4.281 1.00 0.00 H ATOM 104 HG21 VAL A 7 -1.991 -7.684 -5.145 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.555 -6.672 -4.817 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.648 -8.336 -4.182 1.00 0.00 H ATOM 107 N GLY A 8 -2.236 -6.710 0.034 1.00 0.00 N ATOM 108 CA GLY A 8 -2.940 -6.145 1.184 1.00 0.00 C ATOM 109 C GLY A 8 -2.036 -5.422 2.153 1.00 0.00 C ATOM 110 O GLY A 8 -2.522 -4.543 2.849 1.00 0.00 O ATOM 111 H GLY A 8 -2.290 -7.699 -0.122 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.703 -5.446 0.811 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.452 -6.937 1.754 1.00 0.00 H ATOM 114 N ILE A 9 -0.733 -5.782 2.228 1.00 0.00 N ATOM 115 CA ILE A 9 0.181 -5.139 3.178 1.00 0.00 C ATOM 116 C ILE A 9 0.987 -4.053 2.476 1.00 0.00 C ATOM 117 O ILE A 9 1.580 -3.241 3.169 1.00 0.00 O ATOM 118 CB ILE A 9 1.026 -6.238 3.910 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.099 -7.407 4.390 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.802 -5.652 5.127 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.844 -8.591 5.062 1.00 0.00 C ATOM 122 H ILE A 9 -0.364 -6.497 1.634 1.00 0.00 H ATOM 123 HA ILE A 9 -0.393 -4.629 3.968 1.00 0.00 H ATOM 124 HB ILE A 9 1.759 -6.635 3.188 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.661 -7.024 5.091 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.433 -7.842 3.531 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.101 -5.333 5.913 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.485 -6.403 5.548 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.417 -4.794 4.834 1.00 0.00 H ATOM 130 HD11 ILE A 9 1.229 -8.314 6.054 1.00 0.00 H ATOM 131 HD12 ILE A 9 0.156 -9.441 5.200 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.680 -8.920 4.426 1.00 0.00 H ATOM 133 N LYS A 10 1.030 -3.994 1.118 1.00 0.00 N ATOM 134 CA LYS A 10 1.811 -2.964 0.427 1.00 0.00 C ATOM 135 C LYS A 10 0.967 -1.733 0.157 1.00 0.00 C ATOM 136 O LYS A 10 1.430 -0.642 0.453 1.00 0.00 O ATOM 137 CB LYS A 10 2.366 -3.508 -0.922 1.00 0.00 C ATOM 138 CG LYS A 10 3.310 -2.486 -1.614 1.00 0.00 C ATOM 139 CD LYS A 10 3.725 -2.903 -3.055 1.00 0.00 C ATOM 140 CE LYS A 10 4.451 -4.275 -3.120 1.00 0.00 C ATOM 141 NZ LYS A 10 5.016 -4.512 -4.473 1.00 0.00 N ATOM 142 H LYS A 10 0.517 -4.628 0.541 1.00 0.00 H ATOM 143 HA LYS A 10 2.682 -2.675 1.040 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.922 -4.433 -0.702 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.535 -3.758 -1.602 1.00 0.00 H ATOM 146 HG2 LYS A 10 2.794 -1.517 -1.700 1.00 0.00 H ATOM 147 HG3 LYS A 10 4.214 -2.340 -1.000 1.00 0.00 H ATOM 148 HD2 LYS A 10 2.830 -2.933 -3.700 1.00 0.00 H ATOM 149 HD3 LYS A 10 4.403 -2.126 -3.450 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.262 -4.297 -2.374 1.00 0.00 H ATOM 151 HE3 LYS A 10 3.738 -5.082 -2.884 1.00 0.00 H ATOM 152 HZ1 LYS A 10 5.774 -3.785 -4.727 1.00 0.00 H ATOM 153 HZ2 LYS A 10 4.254 -4.471 -5.239 1.00 0.00 H ATOM 154 HZ3 LYS A 10 5.477 -5.486 -4.541 1.00 0.00 H ATOM 155 N LEU A 11 -0.251 -1.885 -0.418 1.00 0.00 N ATOM 156 CA LEU A 11 -1.053 -0.720 -0.809 1.00 0.00 C ATOM 157 C LEU A 11 -0.976 0.431 0.171 1.00 0.00 C ATOM 158 O LEU A 11 -0.918 1.573 -0.254 1.00 0.00 O ATOM 159 CB LEU A 11 -2.546 -1.056 -1.132 1.00 0.00 C ATOM 160 CG LEU A 11 -3.546 -1.078 0.066 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.996 -1.283 -0.460 1.00 0.00 C ATOM 162 CD2 LEU A 11 -3.225 -2.168 1.134 1.00 0.00 C ATOM 163 H LEU A 11 -0.571 -2.798 -0.686 1.00 0.00 H ATOM 164 HA LEU A 11 -0.592 -0.373 -1.750 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.911 -0.257 -1.801 1.00 0.00 H ATOM 166 HB3 LEU A 11 -2.594 -2.009 -1.685 1.00 0.00 H ATOM 167 HG LEU A 11 -3.515 -0.079 0.540 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.270 -0.488 -1.170 1.00 0.00 H ATOM 169 HD12 LEU A 11 -5.712 -1.261 0.377 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.089 -2.254 -0.973 1.00 0.00 H ATOM 171 HD21 LEU A 11 -3.260 -1.717 2.140 1.00 0.00 H ATOM 172 HD22 LEU A 11 -2.234 -2.619 0.987 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.962 -2.986 1.108 1.00 0.00 H ATOM 174 N SER A 12 -0.972 0.159 1.494 1.00 0.00 N ATOM 175 CA SER A 12 -0.948 1.246 2.468 1.00 0.00 C ATOM 176 C SER A 12 0.387 1.954 2.396 1.00 0.00 C ATOM 177 O SER A 12 0.421 3.172 2.301 1.00 0.00 O ATOM 178 CB SER A 12 -1.166 0.675 3.893 1.00 0.00 C ATOM 179 OG SER A 12 -0.202 -0.369 4.109 1.00 0.00 O ATOM 180 H SER A 12 -0.955 -0.782 1.832 1.00 0.00 H ATOM 181 HA SER A 12 -1.751 1.964 2.233 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.049 1.476 4.644 1.00 0.00 H ATOM 183 HB3 SER A 12 -2.185 0.261 3.968 1.00 0.00 H ATOM 184 HG SER A 12 -0.301 -0.783 4.960 1.00 0.00 H ATOM 185 N GLY A 13 1.503 1.192 2.443 1.00 0.00 N ATOM 186 CA GLY A 13 2.822 1.817 2.399 1.00 0.00 C ATOM 187 C GLY A 13 2.966 2.790 1.250 1.00 0.00 C ATOM 188 O GLY A 13 3.556 3.845 1.434 1.00 0.00 O ATOM 189 H GLY A 13 1.447 0.195 2.535 1.00 0.00 H ATOM 190 HA2 GLY A 13 3.001 2.339 3.353 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.601 1.049 2.273 1.00 0.00 H ATOM 192 N VAL A 14 2.443 2.442 0.053 1.00 0.00 N ATOM 193 CA VAL A 14 2.632 3.302 -1.118 1.00 0.00 C ATOM 194 C VAL A 14 1.619 4.429 -1.113 1.00 0.00 C ATOM 195 O VAL A 14 2.003 5.551 -1.409 1.00 0.00 O ATOM 196 CB VAL A 14 2.573 2.474 -2.438 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.709 3.390 -3.687 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.706 1.406 -2.451 1.00 0.00 C ATOM 199 H VAL A 14 1.924 1.591 -0.044 1.00 0.00 H ATOM 200 HA VAL A 14 3.638 3.752 -1.076 1.00 0.00 H ATOM 201 HB VAL A 14 1.596 1.960 -2.487 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.713 2.779 -4.603 1.00 0.00 H ATOM 203 HG12 VAL A 14 1.864 4.090 -3.747 1.00 0.00 H ATOM 204 HG13 VAL A 14 3.645 3.967 -3.648 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.692 1.895 -2.508 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.682 0.786 -1.542 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.592 0.743 -3.325 1.00 0.00 H ATOM 208 N GLN A 15 0.331 4.162 -0.791 1.00 0.00 N ATOM 209 CA GLN A 15 -0.669 5.235 -0.757 1.00 0.00 C ATOM 210 C GLN A 15 -0.146 6.473 -0.053 1.00 0.00 C ATOM 211 O GLN A 15 -0.351 7.568 -0.555 1.00 0.00 O ATOM 212 CB GLN A 15 -1.960 4.797 -0.006 1.00 0.00 C ATOM 213 CG GLN A 15 -2.924 3.961 -0.894 1.00 0.00 C ATOM 214 CD GLN A 15 -4.035 3.312 -0.096 1.00 0.00 C ATOM 215 OE1 GLN A 15 -4.096 3.477 1.113 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.940 2.555 -0.758 1.00 0.00 N ATOM 217 H GLN A 15 0.046 3.221 -0.592 1.00 0.00 H ATOM 218 HA GLN A 15 -0.932 5.504 -1.793 1.00 0.00 H ATOM 219 HB2 GLN A 15 -1.658 4.229 0.889 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.525 5.682 0.334 1.00 0.00 H ATOM 221 HG2 GLN A 15 -3.378 4.616 -1.655 1.00 0.00 H ATOM 222 HG3 GLN A 15 -2.371 3.173 -1.421 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.878 2.428 -1.748 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.684 2.116 -0.255 1.00 0.00 H ATOM 225 N TYR A 16 0.512 6.322 1.120 1.00 0.00 N ATOM 226 CA TYR A 16 0.915 7.505 1.887 1.00 0.00 C ATOM 227 C TYR A 16 2.027 8.240 1.168 1.00 0.00 C ATOM 228 O TYR A 16 2.480 7.759 0.140 1.00 0.00 O ATOM 229 CB TYR A 16 1.303 7.148 3.354 1.00 0.00 C ATOM 230 CG TYR A 16 0.681 8.123 4.368 1.00 0.00 C ATOM 231 CD1 TYR A 16 -0.704 8.095 4.569 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.458 9.028 5.099 1.00 0.00 C ATOM 233 CE1 TYR A 16 -1.302 8.941 5.504 1.00 0.00 C ATOM 234 CE2 TYR A 16 0.859 9.882 6.031 1.00 0.00 C ATOM 235 CZ TYR A 16 -0.522 9.829 6.250 1.00 0.00 C ATOM 236 OH TYR A 16 -1.142 10.648 7.196 1.00 0.00 O ATOM 237 H TYR A 16 0.712 5.406 1.467 1.00 0.00 H ATOM 238 HA TYR A 16 0.046 8.182 1.918 1.00 0.00 H ATOM 239 HB2 TYR A 16 0.907 6.159 3.626 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.397 7.096 3.462 1.00 0.00 H ATOM 241 HD1 TYR A 16 -1.321 7.411 3.996 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.531 9.074 4.952 1.00 0.00 H ATOM 243 HE1 TYR A 16 -2.375 8.908 5.655 1.00 0.00 H ATOM 244 HE2 TYR A 16 1.475 10.585 6.580 1.00 0.00 H ATOM 245 HH TYR A 16 -0.539 11.102 7.774 1.00 0.00 H ATOM 246 N GLN A 17 2.472 9.409 1.686 1.00 0.00 N ATOM 247 CA GLN A 17 3.518 10.183 1.017 1.00 0.00 C ATOM 248 C GLN A 17 3.029 10.544 -0.365 1.00 0.00 C ATOM 249 O GLN A 17 3.732 10.275 -1.325 1.00 0.00 O ATOM 250 CB GLN A 17 4.883 9.438 0.980 1.00 0.00 C ATOM 251 CG GLN A 17 5.343 9.011 2.395 1.00 0.00 C ATOM 252 CD GLN A 17 6.740 8.435 2.331 1.00 0.00 C ATOM 253 OE1 GLN A 17 7.672 9.090 2.772 1.00 0.00 O ATOM 254 NE2 GLN A 17 6.919 7.213 1.781 1.00 0.00 N ATOM 255 H GLN A 17 2.070 9.782 2.521 1.00 0.00 H ATOM 256 HA GLN A 17 3.673 11.137 1.551 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.823 8.549 0.335 1.00 0.00 H ATOM 258 HB3 GLN A 17 5.643 10.111 0.549 1.00 0.00 H ATOM 259 HG2 GLN A 17 5.331 9.884 3.067 1.00 0.00 H ATOM 260 HG3 GLN A 17 4.655 8.257 2.806 1.00 0.00 H ATOM 261 HE21 GLN A 17 6.148 6.684 1.427 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.840 6.827 1.722 1.00 0.00 H ATOM 263 N GLN A 18 1.819 11.142 -0.458 1.00 0.00 N ATOM 264 CA GLN A 18 1.205 11.460 -1.750 1.00 0.00 C ATOM 265 C GLN A 18 -0.258 11.763 -1.494 1.00 0.00 C ATOM 266 O GLN A 18 -0.707 12.868 -1.760 1.00 0.00 O ATOM 267 CB GLN A 18 1.304 10.302 -2.793 1.00 0.00 C ATOM 268 CG GLN A 18 2.327 10.585 -3.934 1.00 0.00 C ATOM 269 CD GLN A 18 2.755 9.335 -4.676 1.00 0.00 C ATOM 270 OE1 GLN A 18 2.583 8.235 -4.171 1.00 0.00 O ATOM 271 NE2 GLN A 18 3.340 9.473 -5.887 1.00 0.00 N ATOM 272 H GLN A 18 1.326 11.387 0.380 1.00 0.00 H ATOM 273 HA GLN A 18 1.679 12.372 -2.150 1.00 0.00 H ATOM 274 HB2 GLN A 18 1.547 9.372 -2.259 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.332 10.133 -3.285 1.00 0.00 H ATOM 276 HG2 GLN A 18 1.882 11.298 -4.642 1.00 0.00 H ATOM 277 HG3 GLN A 18 3.244 11.045 -3.545 1.00 0.00 H ATOM 278 HE21 GLN A 18 3.481 10.372 -6.299 1.00 0.00 H ATOM 279 HE22 GLN A 18 3.641 8.658 -6.382 1.00 0.00 H ATOM 280 N HIS A 19 -1.010 10.767 -0.971 1.00 0.00 N ATOM 281 CA HIS A 19 -2.432 10.985 -0.707 1.00 0.00 C ATOM 282 C HIS A 19 -2.592 11.870 0.512 1.00 0.00 C ATOM 283 O HIS A 19 -3.482 12.705 0.518 1.00 0.00 O ATOM 284 CB HIS A 19 -3.183 9.646 -0.483 1.00 0.00 C ATOM 285 CG HIS A 19 -4.649 9.838 -0.781 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.147 9.729 -1.996 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.623 10.138 0.092 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.424 9.945 -1.960 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.768 10.190 -0.777 1.00 0.00 N ATOM 290 H HIS A 19 -0.602 9.881 -0.739 1.00 0.00 H ATOM 291 HA HIS A 19 -2.865 11.481 -1.591 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.802 8.872 -1.165 1.00 0.00 H ATOM 293 HB3 HIS A 19 -3.033 9.293 0.549 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.609 9.507 -2.846 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.567 10.305 1.169 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.094 9.918 -2.819 1.00 0.00 H ATOM 297 N SER A 20 -1.730 11.697 1.544 1.00 0.00 N ATOM 298 CA SER A 20 -1.808 12.526 2.749 1.00 0.00 C ATOM 299 C SER A 20 -2.010 13.993 2.436 1.00 0.00 C ATOM 300 O SER A 20 -2.711 14.653 3.188 1.00 0.00 O ATOM 301 CB SER A 20 -0.501 12.411 3.581 1.00 0.00 C ATOM 302 OG SER A 20 -0.551 13.231 4.762 1.00 0.00 O ATOM 303 H SER A 20 -1.045 10.968 1.518 1.00 0.00 H ATOM 304 HA SER A 20 -2.649 12.158 3.357 1.00 0.00 H ATOM 305 HB2 SER A 20 -0.315 11.362 3.861 1.00 0.00 H ATOM 306 HB3 SER A 20 0.348 12.758 2.971 1.00 0.00 H ATOM 307 HG SER A 20 -1.253 12.979 5.354 1.00 0.00 H ATOM 308 N GLN A 21 -1.407 14.512 1.342 1.00 0.00 N ATOM 309 CA GLN A 21 -1.583 15.919 0.981 1.00 0.00 C ATOM 310 C GLN A 21 -0.903 16.792 2.014 1.00 0.00 C ATOM 311 O GLN A 21 -1.449 17.815 2.396 1.00 0.00 O ATOM 312 CB GLN A 21 -3.089 16.267 0.789 1.00 0.00 C ATOM 313 CG GLN A 21 -3.333 17.433 -0.206 1.00 0.00 C ATOM 314 CD GLN A 21 -3.172 16.953 -1.633 1.00 0.00 C ATOM 315 OE1 GLN A 21 -4.102 16.349 -2.146 1.00 0.00 O ATOM 316 NE2 GLN A 21 -2.020 17.187 -2.299 1.00 0.00 N ATOM 317 H GLN A 21 -0.817 13.946 0.764 1.00 0.00 H ATOM 318 HA GLN A 21 -1.069 16.094 0.023 1.00 0.00 H ATOM 319 HB2 GLN A 21 -3.620 15.382 0.405 1.00 0.00 H ATOM 320 HB3 GLN A 21 -3.539 16.528 1.761 1.00 0.00 H ATOM 321 HG2 GLN A 21 -4.371 17.786 -0.096 1.00 0.00 H ATOM 322 HG3 GLN A 21 -2.667 18.278 0.027 1.00 0.00 H ATOM 323 HE21 GLN A 21 -1.267 17.690 -1.878 1.00 0.00 H ATOM 324 HE22 GLN A 21 -1.917 16.852 -3.236 1.00 0.00 H ATOM 325 N ALA A 22 0.303 16.395 2.482 1.00 0.00 N ATOM 326 CA ALA A 22 0.979 17.160 3.530 1.00 0.00 C ATOM 327 C ALA A 22 2.415 16.706 3.702 1.00 0.00 C ATOM 328 O ALA A 22 3.310 17.519 3.524 1.00 0.00 O ATOM 329 CB ALA A 22 0.232 17.040 4.884 1.00 0.00 C ATOM 330 H ALA A 22 0.737 15.566 2.130 1.00 0.00 H ATOM 331 HA ALA A 22 0.986 18.226 3.242 1.00 0.00 H ATOM 332 HB1 ALA A 22 -0.770 17.487 4.820 1.00 0.00 H ATOM 333 HB2 ALA A 22 0.116 15.986 5.169 1.00 0.00 H ATOM 334 HB3 ALA A 22 0.788 17.561 5.679 1.00 0.00 H ATOM 335 N LEU A 23 2.653 15.418 4.051 1.00 0.00 N ATOM 336 CA LEU A 23 4.021 14.935 4.246 1.00 0.00 C ATOM 337 C LEU A 23 4.533 14.418 2.927 1.00 0.00 C ATOM 338 O LEU A 23 3.762 14.053 2.054 1.00 0.00 O ATOM 339 CB LEU A 23 4.047 13.819 5.327 1.00 0.00 C ATOM 340 CG LEU A 23 5.447 13.551 5.958 1.00 0.00 C ATOM 341 CD1 LEU A 23 5.325 12.456 7.054 1.00 0.00 C ATOM 342 CD2 LEU A 23 6.506 13.126 4.907 1.00 0.00 C ATOM 343 H LEU A 23 1.908 14.756 4.149 1.00 0.00 H ATOM 344 HA LEU A 23 4.672 15.750 4.599 1.00 0.00 H ATOM 345 HB2 LEU A 23 3.378 14.146 6.139 1.00 0.00 H ATOM 346 HB3 LEU A 23 3.637 12.890 4.900 1.00 0.00 H ATOM 347 HG LEU A 23 5.806 14.478 6.441 1.00 0.00 H ATOM 348 HD11 LEU A 23 6.294 12.293 7.552 1.00 0.00 H ATOM 349 HD12 LEU A 23 4.994 11.501 6.616 1.00 0.00 H ATOM 350 HD13 LEU A 23 4.595 12.760 7.820 1.00 0.00 H ATOM 351 HD21 LEU A 23 6.147 12.261 4.328 1.00 0.00 H ATOM 352 HD22 LEU A 23 7.448 12.848 5.408 1.00 0.00 H ATOM 353 HD23 LEU A 23 6.730 13.954 4.219 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 11 ATOM 1 N PHE A 1 4.653 -12.548 -10.199 1.00 0.00 N ATOM 2 CA PHE A 1 4.924 -13.021 -8.852 1.00 0.00 C ATOM 3 C PHE A 1 3.621 -13.427 -8.201 1.00 0.00 C ATOM 4 O PHE A 1 2.659 -12.687 -8.336 1.00 0.00 O ATOM 5 CB PHE A 1 5.600 -11.889 -8.044 1.00 0.00 C ATOM 6 CG PHE A 1 6.955 -11.538 -8.670 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.021 -10.688 -9.778 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.139 -12.066 -8.141 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.252 -10.381 -10.363 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.372 -11.751 -8.717 1.00 0.00 C ATOM 11 CZ PHE A 1 9.429 -10.911 -9.831 1.00 0.00 C ATOM 12 H1 PHE A 1 4.242 -13.181 -10.858 1.00 0.00 H ATOM 13 HA PHE A 1 5.618 -13.873 -8.913 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.950 -11.001 -8.043 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.728 -12.209 -6.999 1.00 0.00 H ATOM 16 HD1 PHE A 1 6.114 -10.262 -10.193 1.00 0.00 H ATOM 17 HD2 PHE A 1 8.107 -12.724 -7.281 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.294 -9.729 -11.229 1.00 0.00 H ATOM 19 HE2 PHE A 1 10.285 -12.157 -8.297 1.00 0.00 H ATOM 20 HZ PHE A 1 10.385 -10.670 -10.280 1.00 0.00 H ATOM 21 N ASN A 2 3.564 -14.589 -7.503 1.00 0.00 N ATOM 22 CA ASN A 2 2.320 -15.019 -6.863 1.00 0.00 C ATOM 23 C ASN A 2 2.375 -14.564 -5.423 1.00 0.00 C ATOM 24 O ASN A 2 2.911 -15.292 -4.603 1.00 0.00 O ATOM 25 CB ASN A 2 2.164 -16.560 -6.989 1.00 0.00 C ATOM 26 CG ASN A 2 0.815 -17.006 -6.469 1.00 0.00 C ATOM 27 OD1 ASN A 2 -0.055 -17.304 -7.272 1.00 0.00 O ATOM 28 ND2 ASN A 2 0.606 -17.059 -5.135 1.00 0.00 N ATOM 29 H ASN A 2 4.376 -15.159 -7.377 1.00 0.00 H ATOM 30 HA ASN A 2 1.442 -14.583 -7.366 1.00 0.00 H ATOM 31 HB2 ASN A 2 2.252 -16.836 -8.051 1.00 0.00 H ATOM 32 HB3 ASN A 2 2.965 -17.079 -6.442 1.00 0.00 H ATOM 33 HD21 ASN A 2 1.329 -16.829 -4.484 1.00 0.00 H ATOM 34 HD22 ASN A 2 -0.288 -17.340 -4.786 1.00 0.00 H ATOM 35 N ALA A 3 1.837 -13.365 -5.093 1.00 0.00 N ATOM 36 CA ALA A 3 1.935 -12.860 -3.724 1.00 0.00 C ATOM 37 C ALA A 3 0.724 -12.000 -3.402 1.00 0.00 C ATOM 38 O ALA A 3 0.905 -10.815 -3.173 1.00 0.00 O ATOM 39 CB ALA A 3 3.265 -12.071 -3.621 1.00 0.00 C ATOM 40 H ALA A 3 1.416 -12.774 -5.786 1.00 0.00 H ATOM 41 HA ALA A 3 1.985 -13.673 -2.982 1.00 0.00 H ATOM 42 HB1 ALA A 3 3.263 -11.232 -4.334 1.00 0.00 H ATOM 43 HB2 ALA A 3 3.411 -11.677 -2.605 1.00 0.00 H ATOM 44 HB3 ALA A 3 4.109 -12.734 -3.863 1.00 0.00 H ATOM 45 N PRO A 4 -0.519 -12.537 -3.375 1.00 0.00 N ATOM 46 CA PRO A 4 -1.673 -11.674 -3.141 1.00 0.00 C ATOM 47 C PRO A 4 -1.673 -11.095 -1.743 1.00 0.00 C ATOM 48 O PRO A 4 -2.173 -9.994 -1.579 1.00 0.00 O ATOM 49 CB PRO A 4 -2.831 -12.672 -3.401 1.00 0.00 C ATOM 50 CG PRO A 4 -2.227 -14.060 -3.087 1.00 0.00 C ATOM 51 CD PRO A 4 -0.777 -13.955 -3.613 1.00 0.00 C ATOM 52 HA PRO A 4 -1.702 -10.852 -3.878 1.00 0.00 H ATOM 53 HB2 PRO A 4 -3.732 -12.449 -2.806 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.101 -12.657 -4.471 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.226 -14.209 -1.994 1.00 0.00 H ATOM 56 HG3 PRO A 4 -2.790 -14.887 -3.551 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.120 -14.648 -3.064 1.00 0.00 H ATOM 58 HD3 PRO A 4 -0.734 -14.168 -4.693 1.00 0.00 H ATOM 59 N PHE A 5 -1.122 -11.786 -0.717 1.00 0.00 N ATOM 60 CA PHE A 5 -1.069 -11.186 0.617 1.00 0.00 C ATOM 61 C PHE A 5 -0.240 -9.925 0.580 1.00 0.00 C ATOM 62 O PHE A 5 -0.633 -8.940 1.187 1.00 0.00 O ATOM 63 CB PHE A 5 -0.470 -12.142 1.685 1.00 0.00 C ATOM 64 CG PHE A 5 -1.564 -13.086 2.200 1.00 0.00 C ATOM 65 CD1 PHE A 5 -2.368 -12.684 3.272 1.00 0.00 C ATOM 66 CD2 PHE A 5 -1.776 -14.336 1.612 1.00 0.00 C ATOM 67 CE1 PHE A 5 -3.377 -13.522 3.753 1.00 0.00 C ATOM 68 CE2 PHE A 5 -2.790 -15.172 2.087 1.00 0.00 C ATOM 69 CZ PHE A 5 -3.590 -14.766 3.157 1.00 0.00 C ATOM 70 H PHE A 5 -0.709 -12.683 -0.861 1.00 0.00 H ATOM 71 HA PHE A 5 -2.092 -10.912 0.923 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.389 -12.699 1.280 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.095 -11.558 2.541 1.00 0.00 H ATOM 74 HD1 PHE A 5 -2.217 -11.715 3.736 1.00 0.00 H ATOM 75 HD2 PHE A 5 -1.158 -14.661 0.784 1.00 0.00 H ATOM 76 HE1 PHE A 5 -3.991 -13.205 4.589 1.00 0.00 H ATOM 77 HE2 PHE A 5 -2.956 -16.138 1.625 1.00 0.00 H ATOM 78 HZ PHE A 5 -4.374 -15.416 3.529 1.00 0.00 H ATOM 79 N ASP A 6 0.917 -9.931 -0.119 1.00 0.00 N ATOM 80 CA ASP A 6 1.765 -8.738 -0.117 1.00 0.00 C ATOM 81 C ASP A 6 0.987 -7.527 -0.591 1.00 0.00 C ATOM 82 O ASP A 6 1.279 -6.434 -0.131 1.00 0.00 O ATOM 83 CB ASP A 6 3.036 -8.938 -0.985 1.00 0.00 C ATOM 84 CG ASP A 6 4.074 -7.882 -0.686 1.00 0.00 C ATOM 85 OD1 ASP A 6 3.963 -6.760 -1.249 1.00 0.00 O ATOM 86 OD2 ASP A 6 5.007 -8.167 0.114 1.00 0.00 O ATOM 87 H ASP A 6 1.213 -10.745 -0.620 1.00 0.00 H ATOM 88 HA ASP A 6 2.090 -8.575 0.924 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.477 -9.923 -0.755 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.770 -8.920 -2.053 1.00 0.00 H ATOM 91 N VAL A 7 -0.010 -7.686 -1.494 1.00 0.00 N ATOM 92 CA VAL A 7 -0.757 -6.526 -1.984 1.00 0.00 C ATOM 93 C VAL A 7 -1.436 -5.841 -0.818 1.00 0.00 C ATOM 94 O VAL A 7 -1.300 -4.635 -0.678 1.00 0.00 O ATOM 95 CB VAL A 7 -1.818 -6.882 -3.073 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.639 -5.625 -3.483 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.156 -7.497 -4.339 1.00 0.00 C ATOM 98 H VAL A 7 -0.254 -8.595 -1.829 1.00 0.00 H ATOM 99 HA VAL A 7 -0.036 -5.827 -2.436 1.00 0.00 H ATOM 100 HB VAL A 7 -2.521 -7.627 -2.659 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.207 -5.231 -2.629 1.00 0.00 H ATOM 102 HG12 VAL A 7 -1.976 -4.832 -3.862 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.361 -5.883 -4.273 1.00 0.00 H ATOM 104 HG21 VAL A 7 -1.929 -7.744 -5.083 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.456 -6.774 -4.785 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.605 -8.420 -4.111 1.00 0.00 H ATOM 107 N GLY A 8 -2.179 -6.588 0.029 1.00 0.00 N ATOM 108 CA GLY A 8 -2.881 -5.949 1.141 1.00 0.00 C ATOM 109 C GLY A 8 -1.951 -5.209 2.074 1.00 0.00 C ATOM 110 O GLY A 8 -2.373 -4.224 2.659 1.00 0.00 O ATOM 111 H GLY A 8 -2.270 -7.580 -0.093 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.627 -5.248 0.735 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.412 -6.700 1.745 1.00 0.00 H ATOM 114 N ILE A 9 -0.691 -5.677 2.234 1.00 0.00 N ATOM 115 CA ILE A 9 0.245 -5.034 3.158 1.00 0.00 C ATOM 116 C ILE A 9 1.027 -3.952 2.422 1.00 0.00 C ATOM 117 O ILE A 9 1.623 -3.118 3.085 1.00 0.00 O ATOM 118 CB ILE A 9 1.110 -6.138 3.860 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.198 -7.293 4.401 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.957 -5.545 5.022 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.967 -8.480 5.040 1.00 0.00 C ATOM 122 H ILE A 9 -0.365 -6.453 1.694 1.00 0.00 H ATOM 123 HA ILE A 9 -0.316 -4.534 3.964 1.00 0.00 H ATOM 124 HB ILE A 9 1.801 -6.553 3.105 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.516 -6.893 5.140 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.390 -7.735 3.583 1.00 0.00 H ATOM 127 HG21 ILE A 9 1.303 -5.191 5.832 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.644 -6.301 5.431 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.577 -4.708 4.679 1.00 0.00 H ATOM 130 HD11 ILE A 9 0.277 -9.321 5.218 1.00 0.00 H ATOM 131 HD12 ILE A 9 1.766 -8.824 4.366 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.405 -8.204 6.010 1.00 0.00 H ATOM 133 N LYS A 10 1.039 -3.925 1.063 1.00 0.00 N ATOM 134 CA LYS A 10 1.808 -2.926 0.314 1.00 0.00 C ATOM 135 C LYS A 10 0.981 -1.699 -0.022 1.00 0.00 C ATOM 136 O LYS A 10 1.499 -0.602 0.123 1.00 0.00 O ATOM 137 CB LYS A 10 2.277 -3.554 -1.029 1.00 0.00 C ATOM 138 CG LYS A 10 3.270 -2.663 -1.823 1.00 0.00 C ATOM 139 CD LYS A 10 3.507 -3.212 -3.267 1.00 0.00 C ATOM 140 CE LYS A 10 5.010 -3.366 -3.631 1.00 0.00 C ATOM 141 NZ LYS A 10 5.610 -4.567 -3.005 1.00 0.00 N ATOM 142 H LYS A 10 0.522 -4.586 0.523 1.00 0.00 H ATOM 143 HA LYS A 10 2.706 -2.631 0.883 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.784 -4.507 -0.811 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.396 -3.765 -1.655 1.00 0.00 H ATOM 146 HG2 LYS A 10 2.866 -1.641 -1.891 1.00 0.00 H ATOM 147 HG3 LYS A 10 4.212 -2.599 -1.255 1.00 0.00 H ATOM 148 HD2 LYS A 10 3.028 -4.194 -3.409 1.00 0.00 H ATOM 149 HD3 LYS A 10 3.039 -2.521 -3.990 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.101 -3.467 -4.727 1.00 0.00 H ATOM 151 HE3 LYS A 10 5.560 -2.457 -3.333 1.00 0.00 H ATOM 152 HZ1 LYS A 10 6.665 -4.638 -3.234 1.00 0.00 H ATOM 153 HZ2 LYS A 10 5.154 -5.476 -3.374 1.00 0.00 H ATOM 154 HZ3 LYS A 10 5.510 -4.573 -1.930 1.00 0.00 H ATOM 155 N LEU A 11 -0.280 -1.848 -0.494 1.00 0.00 N ATOM 156 CA LEU A 11 -1.046 -0.685 -0.947 1.00 0.00 C ATOM 157 C LEU A 11 -1.007 0.430 0.074 1.00 0.00 C ATOM 158 O LEU A 11 -0.955 1.587 -0.313 1.00 0.00 O ATOM 159 CB LEU A 11 -2.503 -1.052 -1.367 1.00 0.00 C ATOM 160 CG LEU A 11 -3.449 -1.483 -0.202 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.167 -0.266 0.453 1.00 0.00 C ATOM 162 CD2 LEU A 11 -4.535 -2.471 -0.713 1.00 0.00 C ATOM 163 H LEU A 11 -0.683 -2.760 -0.599 1.00 0.00 H ATOM 164 HA LEU A 11 -0.537 -0.319 -1.857 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.952 -0.201 -1.906 1.00 0.00 H ATOM 166 HB3 LEU A 11 -2.414 -1.881 -2.089 1.00 0.00 H ATOM 167 HG LEU A 11 -2.860 -2.021 0.558 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.823 0.234 -0.278 1.00 0.00 H ATOM 169 HD12 LEU A 11 -3.458 0.477 0.834 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.787 -0.605 1.297 1.00 0.00 H ATOM 171 HD21 LEU A 11 -4.068 -3.382 -1.115 1.00 0.00 H ATOM 172 HD22 LEU A 11 -5.140 -2.005 -1.506 1.00 0.00 H ATOM 173 HD23 LEU A 11 -5.203 -2.768 0.111 1.00 0.00 H ATOM 174 N SER A 12 -1.024 0.099 1.386 1.00 0.00 N ATOM 175 CA SER A 12 -0.972 1.139 2.410 1.00 0.00 C ATOM 176 C SER A 12 0.425 1.712 2.488 1.00 0.00 C ATOM 177 O SER A 12 0.566 2.906 2.688 1.00 0.00 O ATOM 178 CB SER A 12 -1.361 0.534 3.779 1.00 0.00 C ATOM 179 OG SER A 12 -0.480 -0.572 4.047 1.00 0.00 O ATOM 180 H SER A 12 -1.049 -0.856 1.684 1.00 0.00 H ATOM 181 HA SER A 12 -1.687 1.940 2.161 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.276 1.303 4.564 1.00 0.00 H ATOM 183 HB3 SER A 12 -2.405 0.180 3.732 1.00 0.00 H ATOM 184 HG SER A 12 -0.683 -1.001 4.871 1.00 0.00 H ATOM 185 N GLY A 13 1.490 0.898 2.331 1.00 0.00 N ATOM 186 CA GLY A 13 2.832 1.474 2.310 1.00 0.00 C ATOM 187 C GLY A 13 2.968 2.534 1.238 1.00 0.00 C ATOM 188 O GLY A 13 3.665 3.509 1.471 1.00 0.00 O ATOM 189 H GLY A 13 1.383 -0.091 2.220 1.00 0.00 H ATOM 190 HA2 GLY A 13 3.050 1.910 3.298 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.581 0.695 2.104 1.00 0.00 H ATOM 192 N VAL A 14 2.327 2.350 0.059 1.00 0.00 N ATOM 193 CA VAL A 14 2.521 3.275 -1.063 1.00 0.00 C ATOM 194 C VAL A 14 1.499 4.394 -1.074 1.00 0.00 C ATOM 195 O VAL A 14 1.835 5.455 -1.580 1.00 0.00 O ATOM 196 CB VAL A 14 2.533 2.472 -2.400 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.722 3.399 -3.632 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.670 1.409 -2.373 1.00 0.00 C ATOM 199 H VAL A 14 1.727 1.560 -0.068 1.00 0.00 H ATOM 200 HA VAL A 14 3.515 3.744 -0.981 1.00 0.00 H ATOM 201 HB VAL A 14 1.562 1.955 -2.513 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.798 2.799 -4.551 1.00 0.00 H ATOM 203 HG12 VAL A 14 1.868 4.080 -3.749 1.00 0.00 H ATOM 204 HG13 VAL A 14 3.641 3.995 -3.531 1.00 0.00 H ATOM 205 HG21 VAL A 14 3.568 0.742 -1.506 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.641 0.795 -3.285 1.00 0.00 H ATOM 207 HG23 VAL A 14 4.655 1.898 -2.313 1.00 0.00 H ATOM 208 N GLN A 15 0.266 4.221 -0.540 1.00 0.00 N ATOM 209 CA GLN A 15 -0.710 5.315 -0.584 1.00 0.00 C ATOM 210 C GLN A 15 -0.152 6.608 -0.020 1.00 0.00 C ATOM 211 O GLN A 15 -0.594 7.666 -0.445 1.00 0.00 O ATOM 212 CB GLN A 15 -2.025 4.975 0.182 1.00 0.00 C ATOM 213 CG GLN A 15 -1.858 5.081 1.723 1.00 0.00 C ATOM 214 CD GLN A 15 -2.940 4.378 2.512 1.00 0.00 C ATOM 215 OE1 GLN A 15 -3.973 4.040 1.955 1.00 0.00 O ATOM 216 NE2 GLN A 15 -2.719 4.143 3.825 1.00 0.00 N ATOM 217 H GLN A 15 0.004 3.344 -0.132 1.00 0.00 H ATOM 218 HA GLN A 15 -0.970 5.462 -1.646 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.827 5.670 -0.120 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.344 3.957 -0.094 1.00 0.00 H ATOM 221 HG2 GLN A 15 -0.900 4.632 1.993 1.00 0.00 H ATOM 222 HG3 GLN A 15 -1.837 6.136 2.033 1.00 0.00 H ATOM 223 HE21 GLN A 15 -1.869 4.431 4.268 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.413 3.668 4.369 1.00 0.00 H ATOM 225 N TYR A 16 0.795 6.540 0.947 1.00 0.00 N ATOM 226 CA TYR A 16 1.262 7.751 1.623 1.00 0.00 C ATOM 227 C TYR A 16 2.339 8.406 0.782 1.00 0.00 C ATOM 228 O TYR A 16 2.573 7.948 -0.325 1.00 0.00 O ATOM 229 CB TYR A 16 1.746 7.366 3.054 1.00 0.00 C ATOM 230 CG TYR A 16 1.458 8.453 4.099 1.00 0.00 C ATOM 231 CD1 TYR A 16 0.131 8.738 4.441 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.489 9.160 4.729 1.00 0.00 C ATOM 233 CE1 TYR A 16 -0.165 9.719 5.389 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.194 10.146 5.674 1.00 0.00 C ATOM 235 CZ TYR A 16 0.867 10.427 6.013 1.00 0.00 C ATOM 236 OH TYR A 16 0.599 11.410 6.970 1.00 0.00 O ATOM 237 H TYR A 16 1.197 5.663 1.216 1.00 0.00 H ATOM 238 HA TYR A 16 0.421 8.457 1.713 1.00 0.00 H ATOM 239 HB2 TYR A 16 1.189 6.484 3.408 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.811 7.091 3.028 1.00 0.00 H ATOM 241 HD1 TYR A 16 -0.681 8.193 3.971 1.00 0.00 H ATOM 242 HD2 TYR A 16 3.523 8.948 4.487 1.00 0.00 H ATOM 243 HE1 TYR A 16 -1.202 9.924 5.635 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.997 10.697 6.150 1.00 0.00 H ATOM 245 HH TYR A 16 -0.321 11.488 7.200 1.00 0.00 H ATOM 246 N GLN A 17 2.993 9.481 1.284 1.00 0.00 N ATOM 247 CA GLN A 17 4.031 10.167 0.511 1.00 0.00 C ATOM 248 C GLN A 17 3.427 10.741 -0.756 1.00 0.00 C ATOM 249 O GLN A 17 4.119 10.809 -1.758 1.00 0.00 O ATOM 250 CB GLN A 17 5.229 9.215 0.215 1.00 0.00 C ATOM 251 CG GLN A 17 6.547 9.968 -0.133 1.00 0.00 C ATOM 252 CD GLN A 17 7.336 10.294 1.117 1.00 0.00 C ATOM 253 OE1 GLN A 17 7.049 11.299 1.748 1.00 0.00 O ATOM 254 NE2 GLN A 17 8.335 9.464 1.503 1.00 0.00 N ATOM 255 H GLN A 17 2.751 9.853 2.180 1.00 0.00 H ATOM 256 HA GLN A 17 4.409 11.017 1.103 1.00 0.00 H ATOM 257 HB2 GLN A 17 5.406 8.568 1.089 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.961 8.559 -0.629 1.00 0.00 H ATOM 259 HG2 GLN A 17 7.163 9.338 -0.793 1.00 0.00 H ATOM 260 HG3 GLN A 17 6.346 10.901 -0.678 1.00 0.00 H ATOM 261 HE21 GLN A 17 8.563 8.641 0.983 1.00 0.00 H ATOM 262 HE22 GLN A 17 8.863 9.674 2.325 1.00 0.00 H ATOM 263 N GLN A 18 2.137 11.153 -0.724 1.00 0.00 N ATOM 264 CA GLN A 18 1.446 11.615 -1.933 1.00 0.00 C ATOM 265 C GLN A 18 0.014 11.969 -1.580 1.00 0.00 C ATOM 266 O GLN A 18 -0.407 13.086 -1.840 1.00 0.00 O ATOM 267 CB GLN A 18 1.462 10.555 -3.077 1.00 0.00 C ATOM 268 CG GLN A 18 0.643 11.001 -4.320 1.00 0.00 C ATOM 269 CD GLN A 18 1.005 10.205 -5.560 1.00 0.00 C ATOM 270 OE1 GLN A 18 2.184 9.983 -5.797 1.00 0.00 O ATOM 271 NE2 GLN A 18 0.034 9.768 -6.393 1.00 0.00 N ATOM 272 H GLN A 18 1.638 11.160 0.144 1.00 0.00 H ATOM 273 HA GLN A 18 1.957 12.526 -2.287 1.00 0.00 H ATOM 274 HB2 GLN A 18 2.497 10.398 -3.406 1.00 0.00 H ATOM 275 HB3 GLN A 18 1.083 9.589 -2.710 1.00 0.00 H ATOM 276 HG2 GLN A 18 -0.430 10.923 -4.091 1.00 0.00 H ATOM 277 HG3 GLN A 18 0.867 12.054 -4.544 1.00 0.00 H ATOM 278 HE21 GLN A 18 -0.933 9.948 -6.215 1.00 0.00 H ATOM 279 HE22 GLN A 18 0.286 9.254 -7.214 1.00 0.00 H ATOM 280 N HIS A 19 -0.744 11.029 -0.967 1.00 0.00 N ATOM 281 CA HIS A 19 -2.101 11.353 -0.530 1.00 0.00 C ATOM 282 C HIS A 19 -2.071 12.519 0.433 1.00 0.00 C ATOM 283 O HIS A 19 -2.909 13.401 0.317 1.00 0.00 O ATOM 284 CB HIS A 19 -2.782 10.139 0.154 1.00 0.00 C ATOM 285 CG HIS A 19 -4.172 10.520 0.596 1.00 0.00 C ATOM 286 ND1 HIS A 19 -4.437 11.115 1.739 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.308 10.319 -0.095 1.00 0.00 C ATOM 288 CE1 HIS A 19 -5.713 11.318 1.834 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.281 10.881 0.804 1.00 0.00 N ATOM 290 H HIS A 19 -0.385 10.112 -0.779 1.00 0.00 H ATOM 291 HA HIS A 19 -2.693 11.632 -1.417 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.843 9.308 -0.566 1.00 0.00 H ATOM 293 HB3 HIS A 19 -2.198 9.796 1.022 1.00 0.00 H ATOM 294 HD1 HIS A 19 -3.740 11.381 2.452 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.458 9.860 -1.073 1.00 0.00 H ATOM 296 HE1 HIS A 19 -6.222 11.791 2.674 1.00 0.00 H ATOM 297 N SER A 20 -1.112 12.550 1.387 1.00 0.00 N ATOM 298 CA SER A 20 -1.025 13.693 2.298 1.00 0.00 C ATOM 299 C SER A 20 -1.042 15.000 1.533 1.00 0.00 C ATOM 300 O SER A 20 -1.709 15.931 1.960 1.00 0.00 O ATOM 301 CB SER A 20 0.282 13.665 3.127 1.00 0.00 C ATOM 302 OG SER A 20 0.333 14.833 3.968 1.00 0.00 O ATOM 303 H SER A 20 -0.462 11.795 1.491 1.00 0.00 H ATOM 304 HA SER A 20 -1.876 13.653 2.998 1.00 0.00 H ATOM 305 HB2 SER A 20 0.299 12.754 3.749 1.00 0.00 H ATOM 306 HB3 SER A 20 1.149 13.654 2.446 1.00 0.00 H ATOM 307 HG SER A 20 1.131 14.869 4.485 1.00 0.00 H ATOM 308 N GLN A 21 -0.308 15.086 0.399 1.00 0.00 N ATOM 309 CA GLN A 21 -0.252 16.347 -0.345 1.00 0.00 C ATOM 310 C GLN A 21 -1.669 16.755 -0.703 1.00 0.00 C ATOM 311 O GLN A 21 -1.997 17.928 -0.615 1.00 0.00 O ATOM 312 CB GLN A 21 0.653 16.246 -1.612 1.00 0.00 C ATOM 313 CG GLN A 21 1.377 17.571 -1.991 1.00 0.00 C ATOM 314 CD GLN A 21 0.448 18.662 -2.471 1.00 0.00 C ATOM 315 OE1 GLN A 21 0.200 18.732 -3.666 1.00 0.00 O ATOM 316 NE2 GLN A 21 -0.074 19.533 -1.579 1.00 0.00 N ATOM 317 H GLN A 21 0.213 14.298 0.072 1.00 0.00 H ATOM 318 HA GLN A 21 0.186 17.090 0.342 1.00 0.00 H ATOM 319 HB2 GLN A 21 1.457 15.518 -1.417 1.00 0.00 H ATOM 320 HB3 GLN A 21 0.066 15.876 -2.470 1.00 0.00 H ATOM 321 HG2 GLN A 21 1.971 17.928 -1.136 1.00 0.00 H ATOM 322 HG3 GLN A 21 2.088 17.355 -2.807 1.00 0.00 H ATOM 323 HE21 GLN A 21 0.137 19.466 -0.602 1.00 0.00 H ATOM 324 HE22 GLN A 21 -0.677 20.264 -1.898 1.00 0.00 H ATOM 325 N ALA A 22 -2.537 15.792 -1.096 1.00 0.00 N ATOM 326 CA ALA A 22 -3.917 16.141 -1.429 1.00 0.00 C ATOM 327 C ALA A 22 -4.642 16.727 -0.237 1.00 0.00 C ATOM 328 O ALA A 22 -5.244 17.779 -0.389 1.00 0.00 O ATOM 329 CB ALA A 22 -4.742 14.924 -1.929 1.00 0.00 C ATOM 330 H ALA A 22 -2.258 14.835 -1.174 1.00 0.00 H ATOM 331 HA ALA A 22 -3.894 16.881 -2.247 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.242 14.468 -2.798 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.844 14.161 -1.142 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.751 15.247 -2.230 1.00 0.00 H ATOM 335 N LEU A 23 -4.630 16.063 0.944 1.00 0.00 N ATOM 336 CA LEU A 23 -5.504 16.509 2.033 1.00 0.00 C ATOM 337 C LEU A 23 -4.999 16.003 3.360 1.00 0.00 C ATOM 338 O LEU A 23 -3.863 16.255 3.726 1.00 0.00 O ATOM 339 CB LEU A 23 -6.938 15.980 1.733 1.00 0.00 C ATOM 340 CG LEU A 23 -8.095 16.839 2.329 1.00 0.00 C ATOM 341 CD1 LEU A 23 -9.450 16.433 1.681 1.00 0.00 C ATOM 342 CD2 LEU A 23 -8.191 16.702 3.872 1.00 0.00 C ATOM 343 H LEU A 23 -4.111 15.215 1.061 1.00 0.00 H ATOM 344 HA LEU A 23 -5.502 17.610 2.085 1.00 0.00 H ATOM 345 HB2 LEU A 23 -7.072 15.992 0.640 1.00 0.00 H ATOM 346 HB3 LEU A 23 -7.026 14.932 2.061 1.00 0.00 H ATOM 347 HG LEU A 23 -7.921 17.902 2.084 1.00 0.00 H ATOM 348 HD11 LEU A 23 -9.418 16.593 0.592 1.00 0.00 H ATOM 349 HD12 LEU A 23 -10.271 17.044 2.089 1.00 0.00 H ATOM 350 HD13 LEU A 23 -9.673 15.372 1.873 1.00 0.00 H ATOM 351 HD21 LEU A 23 -7.259 17.031 4.354 1.00 0.00 H ATOM 352 HD22 LEU A 23 -8.391 15.657 4.154 1.00 0.00 H ATOM 353 HD23 LEU A 23 -9.013 17.331 4.249 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 12 ATOM 1 N PHE A 1 4.715 -14.886 -6.767 1.00 0.00 N ATOM 2 CA PHE A 1 5.903 -15.045 -5.942 1.00 0.00 C ATOM 3 C PHE A 1 5.536 -15.524 -4.557 1.00 0.00 C ATOM 4 O PHE A 1 4.364 -15.517 -4.213 1.00 0.00 O ATOM 5 CB PHE A 1 6.640 -13.684 -5.862 1.00 0.00 C ATOM 6 CG PHE A 1 7.330 -13.379 -7.199 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.544 -14.003 -7.501 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.769 -12.488 -8.123 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.203 -13.730 -8.706 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.426 -12.210 -9.321 1.00 0.00 C ATOM 11 CZ PHE A 1 8.644 -12.830 -9.616 1.00 0.00 C ATOM 12 H1 PHE A 1 4.122 -15.679 -6.906 1.00 0.00 H ATOM 13 HA PHE A 1 6.554 -15.805 -6.405 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.919 -12.897 -5.594 1.00 0.00 H ATOM 15 HB3 PHE A 1 7.412 -13.698 -5.078 1.00 0.00 H ATOM 16 HD1 PHE A 1 8.985 -14.705 -6.802 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.818 -12.009 -7.910 1.00 0.00 H ATOM 18 HE1 PHE A 1 10.145 -14.218 -8.931 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.993 -11.512 -10.031 1.00 0.00 H ATOM 20 HZ PHE A 1 9.157 -12.612 -10.548 1.00 0.00 H ATOM 21 N ASN A 2 6.546 -15.937 -3.755 1.00 0.00 N ATOM 22 CA ASN A 2 6.282 -16.370 -2.382 1.00 0.00 C ATOM 23 C ASN A 2 5.699 -15.230 -1.575 1.00 0.00 C ATOM 24 O ASN A 2 5.598 -14.137 -2.109 1.00 0.00 O ATOM 25 CB ASN A 2 7.601 -16.869 -1.717 1.00 0.00 C ATOM 26 CG ASN A 2 8.631 -15.771 -1.586 1.00 0.00 C ATOM 27 OD1 ASN A 2 8.460 -14.709 -2.167 1.00 0.00 O ATOM 28 ND2 ASN A 2 9.724 -16.003 -0.829 1.00 0.00 N ATOM 29 H ASN A 2 7.490 -15.942 -4.089 1.00 0.00 H ATOM 30 HA ASN A 2 5.554 -17.197 -2.408 1.00 0.00 H ATOM 31 HB2 ASN A 2 7.408 -17.289 -0.717 1.00 0.00 H ATOM 32 HB3 ASN A 2 8.035 -17.671 -2.335 1.00 0.00 H ATOM 33 HD21 ASN A 2 9.857 -16.877 -0.361 1.00 0.00 H ATOM 34 HD22 ASN A 2 10.421 -15.291 -0.729 1.00 0.00 H ATOM 35 N ALA A 3 5.321 -15.462 -0.294 1.00 0.00 N ATOM 36 CA ALA A 3 4.826 -14.370 0.546 1.00 0.00 C ATOM 37 C ALA A 3 3.582 -13.768 -0.072 1.00 0.00 C ATOM 38 O ALA A 3 3.638 -12.604 -0.436 1.00 0.00 O ATOM 39 CB ALA A 3 5.958 -13.339 0.801 1.00 0.00 C ATOM 40 H ALA A 3 5.382 -16.375 0.111 1.00 0.00 H ATOM 41 HA ALA A 3 4.558 -14.737 1.551 1.00 0.00 H ATOM 42 HB1 ALA A 3 5.603 -12.570 1.506 1.00 0.00 H ATOM 43 HB2 ALA A 3 6.834 -13.843 1.242 1.00 0.00 H ATOM 44 HB3 ALA A 3 6.275 -12.840 -0.126 1.00 0.00 H ATOM 45 N PRO A 4 2.442 -14.496 -0.209 1.00 0.00 N ATOM 46 CA PRO A 4 1.248 -13.887 -0.778 1.00 0.00 C ATOM 47 C PRO A 4 0.673 -12.874 0.184 1.00 0.00 C ATOM 48 O PRO A 4 1.297 -12.610 1.200 1.00 0.00 O ATOM 49 CB PRO A 4 0.362 -15.144 -0.971 1.00 0.00 C ATOM 50 CG PRO A 4 0.816 -16.078 0.174 1.00 0.00 C ATOM 51 CD PRO A 4 2.353 -15.895 0.194 1.00 0.00 C ATOM 52 HA PRO A 4 1.456 -13.385 -1.737 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.719 -14.933 -0.957 1.00 0.00 H ATOM 54 HB3 PRO A 4 0.609 -15.621 -1.934 1.00 0.00 H ATOM 55 HG2 PRO A 4 0.395 -15.709 1.123 1.00 0.00 H ATOM 56 HG3 PRO A 4 0.501 -17.126 0.034 1.00 0.00 H ATOM 57 HD2 PRO A 4 2.756 -16.128 1.191 1.00 0.00 H ATOM 58 HD3 PRO A 4 2.832 -16.531 -0.567 1.00 0.00 H ATOM 59 N PHE A 5 -0.495 -12.269 -0.136 1.00 0.00 N ATOM 60 CA PHE A 5 -0.998 -11.162 0.676 1.00 0.00 C ATOM 61 C PHE A 5 0.034 -10.061 0.770 1.00 0.00 C ATOM 62 O PHE A 5 0.094 -9.386 1.784 1.00 0.00 O ATOM 63 CB PHE A 5 -1.515 -11.622 2.066 1.00 0.00 C ATOM 64 CG PHE A 5 -2.767 -12.493 1.904 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.032 -11.898 1.831 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.661 -13.885 1.834 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.183 -12.687 1.751 1.00 0.00 C ATOM 68 CE2 PHE A 5 -3.811 -14.677 1.754 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.073 -14.079 1.724 1.00 0.00 C ATOM 70 H PHE A 5 -0.996 -12.518 -0.968 1.00 0.00 H ATOM 71 HA PHE A 5 -1.842 -10.681 0.155 1.00 0.00 H ATOM 72 HB2 PHE A 5 -0.728 -12.161 2.615 1.00 0.00 H ATOM 73 HB3 PHE A 5 -1.792 -10.748 2.677 1.00 0.00 H ATOM 74 HD1 PHE A 5 -4.128 -10.817 1.835 1.00 0.00 H ATOM 75 HD2 PHE A 5 -1.685 -14.357 1.845 1.00 0.00 H ATOM 76 HE1 PHE A 5 -6.161 -12.218 1.713 1.00 0.00 H ATOM 77 HE2 PHE A 5 -3.724 -15.758 1.717 1.00 0.00 H ATOM 78 HZ PHE A 5 -5.966 -14.693 1.678 1.00 0.00 H ATOM 79 N ASP A 6 0.841 -9.845 -0.296 1.00 0.00 N ATOM 80 CA ASP A 6 1.708 -8.670 -0.338 1.00 0.00 C ATOM 81 C ASP A 6 0.937 -7.468 -0.847 1.00 0.00 C ATOM 82 O ASP A 6 1.436 -6.368 -0.681 1.00 0.00 O ATOM 83 CB ASP A 6 2.946 -8.922 -1.242 1.00 0.00 C ATOM 84 CG ASP A 6 2.528 -9.179 -2.667 1.00 0.00 C ATOM 85 OD1 ASP A 6 2.269 -10.367 -3.002 1.00 0.00 O ATOM 86 OD2 ASP A 6 2.451 -8.201 -3.459 1.00 0.00 O ATOM 87 H ASP A 6 0.787 -10.419 -1.113 1.00 0.00 H ATOM 88 HA ASP A 6 2.080 -8.435 0.674 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.626 -8.053 -1.216 1.00 0.00 H ATOM 90 HB3 ASP A 6 3.500 -9.794 -0.857 1.00 0.00 H ATOM 91 N VAL A 7 -0.258 -7.631 -1.468 1.00 0.00 N ATOM 92 CA VAL A 7 -0.974 -6.479 -2.017 1.00 0.00 C ATOM 93 C VAL A 7 -1.585 -5.698 -0.877 1.00 0.00 C ATOM 94 O VAL A 7 -1.360 -4.501 -0.789 1.00 0.00 O ATOM 95 CB VAL A 7 -2.064 -6.914 -3.044 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.908 -5.698 -3.522 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.414 -7.627 -4.267 1.00 0.00 C ATOM 98 H VAL A 7 -0.693 -8.526 -1.550 1.00 0.00 H ATOM 99 HA VAL A 7 -0.259 -5.832 -2.552 1.00 0.00 H ATOM 100 HB VAL A 7 -2.756 -7.623 -2.554 1.00 0.00 H ATOM 101 HG11 VAL A 7 -2.259 -4.935 -3.977 1.00 0.00 H ATOM 102 HG12 VAL A 7 -3.655 -6.012 -4.269 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.449 -5.244 -2.679 1.00 0.00 H ATOM 104 HG21 VAL A 7 -2.192 -7.963 -4.971 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.743 -6.934 -4.798 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.828 -8.509 -3.966 1.00 0.00 H ATOM 107 N GLY A 8 -2.367 -6.354 0.011 1.00 0.00 N ATOM 108 CA GLY A 8 -3.002 -5.618 1.101 1.00 0.00 C ATOM 109 C GLY A 8 -1.992 -4.971 2.019 1.00 0.00 C ATOM 110 O GLY A 8 -2.317 -3.953 2.609 1.00 0.00 O ATOM 111 H GLY A 8 -2.530 -7.341 -0.059 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.668 -4.849 0.673 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.618 -6.293 1.718 1.00 0.00 H ATOM 114 N ILE A 9 -0.778 -5.550 2.169 1.00 0.00 N ATOM 115 CA ILE A 9 0.213 -4.987 3.089 1.00 0.00 C ATOM 116 C ILE A 9 1.032 -3.932 2.356 1.00 0.00 C ATOM 117 O ILE A 9 1.616 -3.093 3.025 1.00 0.00 O ATOM 118 CB ILE A 9 1.029 -6.148 3.752 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.061 -7.235 4.335 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.964 -5.609 4.877 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.773 -8.487 4.922 1.00 0.00 C ATOM 122 H ILE A 9 -0.518 -6.354 1.633 1.00 0.00 H ATOM 123 HA ILE A 9 -0.304 -4.475 3.917 1.00 0.00 H ATOM 124 HB ILE A 9 1.654 -6.608 2.968 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.572 -6.782 5.114 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.611 -7.618 3.553 1.00 0.00 H ATOM 127 HG21 ILE A 9 2.606 -6.410 5.272 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.631 -4.820 4.502 1.00 0.00 H ATOM 129 HG23 ILE A 9 1.366 -5.198 5.705 1.00 0.00 H ATOM 130 HD11 ILE A 9 1.274 -8.256 5.873 1.00 0.00 H ATOM 131 HD12 ILE A 9 0.043 -9.290 5.121 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.518 -8.872 4.208 1.00 0.00 H ATOM 133 N LYS A 10 1.090 -3.925 0.997 1.00 0.00 N ATOM 134 CA LYS A 10 1.869 -2.921 0.259 1.00 0.00 C ATOM 135 C LYS A 10 1.051 -1.700 -0.097 1.00 0.00 C ATOM 136 O LYS A 10 1.564 -0.607 0.074 1.00 0.00 O ATOM 137 CB LYS A 10 2.425 -3.555 -1.048 1.00 0.00 C ATOM 138 CG LYS A 10 3.267 -2.566 -1.904 1.00 0.00 C ATOM 139 CD LYS A 10 3.744 -3.190 -3.248 1.00 0.00 C ATOM 140 CE LYS A 10 4.748 -4.361 -3.069 1.00 0.00 C ATOM 141 NZ LYS A 10 5.230 -4.857 -4.383 1.00 0.00 N ATOM 142 H LYS A 10 0.591 -4.599 0.452 1.00 0.00 H ATOM 143 HA LYS A 10 2.739 -2.606 0.860 1.00 0.00 H ATOM 144 HB2 LYS A 10 3.047 -4.410 -0.738 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.591 -3.927 -1.667 1.00 0.00 H ATOM 146 HG2 LYS A 10 2.640 -1.698 -2.165 1.00 0.00 H ATOM 147 HG3 LYS A 10 4.131 -2.207 -1.322 1.00 0.00 H ATOM 148 HD2 LYS A 10 2.862 -3.533 -3.812 1.00 0.00 H ATOM 149 HD3 LYS A 10 4.239 -2.403 -3.839 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.604 -4.016 -2.468 1.00 0.00 H ATOM 151 HE3 LYS A 10 4.273 -5.203 -2.542 1.00 0.00 H ATOM 152 HZ1 LYS A 10 4.419 -5.237 -4.986 1.00 0.00 H ATOM 153 HZ2 LYS A 10 5.936 -5.671 -4.267 1.00 0.00 H ATOM 154 HZ3 LYS A 10 5.719 -4.082 -4.957 1.00 0.00 H ATOM 155 N LEU A 11 -0.198 -1.841 -0.597 1.00 0.00 N ATOM 156 CA LEU A 11 -0.982 -0.660 -0.975 1.00 0.00 C ATOM 157 C LEU A 11 -0.922 0.382 0.124 1.00 0.00 C ATOM 158 O LEU A 11 -0.716 1.549 -0.172 1.00 0.00 O ATOM 159 CB LEU A 11 -2.485 -0.992 -1.223 1.00 0.00 C ATOM 160 CG LEU A 11 -2.781 -1.748 -2.557 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.222 -2.336 -2.522 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.648 -0.826 -3.806 1.00 0.00 C ATOM 163 H LEU A 11 -0.589 -2.748 -0.741 1.00 0.00 H ATOM 164 HA LEU A 11 -0.527 -0.222 -1.877 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.822 -1.590 -0.360 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.082 -0.064 -1.232 1.00 0.00 H ATOM 167 HG LEU A 11 -2.071 -2.584 -2.659 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.457 -2.886 -3.448 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.958 -1.526 -2.405 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.327 -3.031 -1.675 1.00 0.00 H ATOM 171 HD21 LEU A 11 -2.909 -1.378 -4.724 1.00 0.00 H ATOM 172 HD22 LEU A 11 -1.621 -0.455 -3.925 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.325 0.039 -3.726 1.00 0.00 H ATOM 174 N SER A 12 -1.092 -0.026 1.402 1.00 0.00 N ATOM 175 CA SER A 12 -1.036 0.944 2.498 1.00 0.00 C ATOM 176 C SER A 12 0.337 1.553 2.647 1.00 0.00 C ATOM 177 O SER A 12 0.433 2.697 3.055 1.00 0.00 O ATOM 178 CB SER A 12 -1.490 0.291 3.831 1.00 0.00 C ATOM 179 OG SER A 12 -0.744 -0.905 4.111 1.00 0.00 O ATOM 180 H SER A 12 -1.253 -0.994 1.615 1.00 0.00 H ATOM 181 HA SER A 12 -1.741 1.758 2.266 1.00 0.00 H ATOM 182 HB2 SER A 12 -1.404 0.996 4.677 1.00 0.00 H ATOM 183 HB3 SER A 12 -2.552 0.016 3.722 1.00 0.00 H ATOM 184 HG SER A 12 0.189 -0.736 4.219 1.00 0.00 H ATOM 185 N GLY A 13 1.423 0.824 2.322 1.00 0.00 N ATOM 186 CA GLY A 13 2.744 1.444 2.356 1.00 0.00 C ATOM 187 C GLY A 13 2.891 2.497 1.280 1.00 0.00 C ATOM 188 O GLY A 13 3.551 3.495 1.527 1.00 0.00 O ATOM 189 H GLY A 13 1.350 -0.127 2.029 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.921 1.881 3.352 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.529 0.689 2.176 1.00 0.00 H ATOM 192 N VAL A 14 2.309 2.282 0.074 1.00 0.00 N ATOM 193 CA VAL A 14 2.542 3.196 -1.050 1.00 0.00 C ATOM 194 C VAL A 14 1.573 4.359 -1.047 1.00 0.00 C ATOM 195 O VAL A 14 1.965 5.432 -1.479 1.00 0.00 O ATOM 196 CB VAL A 14 2.495 2.404 -2.392 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.688 3.338 -3.621 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.591 1.298 -2.401 1.00 0.00 C ATOM 199 H VAL A 14 1.728 1.479 -0.073 1.00 0.00 H ATOM 200 HA VAL A 14 3.555 3.621 -0.964 1.00 0.00 H ATOM 201 HB VAL A 14 1.504 1.924 -2.480 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.718 2.752 -4.554 1.00 0.00 H ATOM 203 HG12 VAL A 14 1.864 4.063 -3.710 1.00 0.00 H ATOM 204 HG13 VAL A 14 3.635 3.893 -3.532 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.592 1.756 -2.358 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.492 0.620 -1.541 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.526 0.692 -3.319 1.00 0.00 H ATOM 208 N GLN A 15 0.317 4.200 -0.568 1.00 0.00 N ATOM 209 CA GLN A 15 -0.626 5.328 -0.564 1.00 0.00 C ATOM 210 C GLN A 15 -0.033 6.570 0.071 1.00 0.00 C ATOM 211 O GLN A 15 -0.439 7.663 -0.295 1.00 0.00 O ATOM 212 CB GLN A 15 -1.946 4.993 0.196 1.00 0.00 C ATOM 213 CG GLN A 15 -1.734 4.954 1.735 1.00 0.00 C ATOM 214 CD GLN A 15 -2.858 4.297 2.498 1.00 0.00 C ATOM 215 OE1 GLN A 15 -3.934 4.112 1.952 1.00 0.00 O ATOM 216 NE2 GLN A 15 -2.628 3.935 3.781 1.00 0.00 N ATOM 217 H GLN A 15 0.010 3.309 -0.234 1.00 0.00 H ATOM 218 HA GLN A 15 -0.879 5.540 -1.617 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.721 5.745 -0.028 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.311 4.018 -0.167 1.00 0.00 H ATOM 221 HG2 GLN A 15 -0.816 4.393 1.930 1.00 0.00 H ATOM 222 HG3 GLN A 15 -1.611 5.970 2.139 1.00 0.00 H ATOM 223 HE21 GLN A 15 -1.742 4.097 4.221 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.354 3.489 4.308 1.00 0.00 H ATOM 225 N TYR A 16 0.905 6.422 1.037 1.00 0.00 N ATOM 226 CA TYR A 16 1.403 7.581 1.781 1.00 0.00 C ATOM 227 C TYR A 16 2.412 8.322 0.937 1.00 0.00 C ATOM 228 O TYR A 16 2.623 7.926 -0.199 1.00 0.00 O ATOM 229 CB TYR A 16 1.991 7.119 3.152 1.00 0.00 C ATOM 230 CG TYR A 16 1.552 8.010 4.324 1.00 0.00 C ATOM 231 CD1 TYR A 16 0.197 8.076 4.663 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.480 8.738 5.078 1.00 0.00 C ATOM 233 CE1 TYR A 16 -0.230 8.839 5.755 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.057 9.477 6.184 1.00 0.00 C ATOM 235 CZ TYR A 16 0.704 9.529 6.533 1.00 0.00 C ATOM 236 OH TYR A 16 0.318 10.275 7.650 1.00 0.00 O ATOM 237 H TYR A 16 1.279 5.523 1.257 1.00 0.00 H ATOM 238 HA TYR A 16 0.566 8.277 1.957 1.00 0.00 H ATOM 239 HB2 TYR A 16 1.603 6.127 3.427 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.086 7.029 3.088 1.00 0.00 H ATOM 241 HD1 TYR A 16 -0.536 7.528 4.080 1.00 0.00 H ATOM 242 HD2 TYR A 16 3.532 8.731 4.809 1.00 0.00 H ATOM 243 HE1 TYR A 16 -1.288 8.884 5.989 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.784 10.019 6.781 1.00 0.00 H ATOM 245 HH TYR A 16 -0.619 10.277 7.819 1.00 0.00 H ATOM 246 N GLN A 17 3.037 9.401 1.465 1.00 0.00 N ATOM 247 CA GLN A 17 3.983 10.185 0.667 1.00 0.00 C ATOM 248 C GLN A 17 3.284 10.603 -0.606 1.00 0.00 C ATOM 249 O GLN A 17 3.817 10.367 -1.676 1.00 0.00 O ATOM 250 CB GLN A 17 5.295 9.391 0.398 1.00 0.00 C ATOM 251 CG GLN A 17 6.429 10.309 -0.145 1.00 0.00 C ATOM 252 CD GLN A 17 7.523 9.534 -0.841 1.00 0.00 C ATOM 253 OE1 GLN A 17 7.650 8.341 -0.617 1.00 0.00 O ATOM 254 NE2 GLN A 17 8.337 10.193 -1.698 1.00 0.00 N ATOM 255 H GLN A 17 2.848 9.699 2.402 1.00 0.00 H ATOM 256 HA GLN A 17 4.247 11.111 1.208 1.00 0.00 H ATOM 257 HB2 GLN A 17 5.637 8.909 1.330 1.00 0.00 H ATOM 258 HB3 GLN A 17 5.078 8.591 -0.327 1.00 0.00 H ATOM 259 HG2 GLN A 17 6.025 11.033 -0.867 1.00 0.00 H ATOM 260 HG3 GLN A 17 6.876 10.879 0.684 1.00 0.00 H ATOM 261 HE21 GLN A 17 8.234 11.173 -1.874 1.00 0.00 H ATOM 262 HE22 GLN A 17 9.058 9.690 -2.176 1.00 0.00 H ATOM 263 N GLN A 18 2.080 11.210 -0.494 1.00 0.00 N ATOM 264 CA GLN A 18 1.303 11.611 -1.671 1.00 0.00 C ATOM 265 C GLN A 18 -0.094 11.990 -1.217 1.00 0.00 C ATOM 266 O GLN A 18 -0.500 13.116 -1.459 1.00 0.00 O ATOM 267 CB GLN A 18 1.220 10.512 -2.779 1.00 0.00 C ATOM 268 CG GLN A 18 2.086 10.856 -4.029 1.00 0.00 C ATOM 269 CD GLN A 18 2.374 9.662 -4.910 1.00 0.00 C ATOM 270 OE1 GLN A 18 1.814 8.598 -4.699 1.00 0.00 O ATOM 271 NE2 GLN A 18 3.261 9.815 -5.919 1.00 0.00 N ATOM 272 H GLN A 18 1.718 11.412 0.417 1.00 0.00 H ATOM 273 HA GLN A 18 1.769 12.521 -2.082 1.00 0.00 H ATOM 274 HB2 GLN A 18 1.528 9.548 -2.346 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.182 10.381 -3.127 1.00 0.00 H ATOM 276 HG2 GLN A 18 1.565 11.614 -4.635 1.00 0.00 H ATOM 277 HG3 GLN A 18 3.051 11.287 -3.733 1.00 0.00 H ATOM 278 HE21 GLN A 18 3.710 10.695 -6.088 1.00 0.00 H ATOM 279 HE22 GLN A 18 3.482 9.037 -6.510 1.00 0.00 H ATOM 280 N HIS A 19 -0.824 11.059 -0.553 1.00 0.00 N ATOM 281 CA HIS A 19 -2.157 11.376 -0.030 1.00 0.00 C ATOM 282 C HIS A 19 -2.128 11.417 1.483 1.00 0.00 C ATOM 283 O HIS A 19 -3.107 11.049 2.110 1.00 0.00 O ATOM 284 CB HIS A 19 -3.159 10.321 -0.568 1.00 0.00 C ATOM 285 CG HIS A 19 -4.594 10.760 -0.401 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.142 11.706 -1.129 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.492 10.267 0.471 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.379 11.864 -0.775 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.648 11.060 0.151 1.00 0.00 N ATOM 290 H HIS A 19 -0.454 10.144 -0.375 1.00 0.00 H ATOM 291 HA HIS A 19 -2.497 12.367 -0.368 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.988 10.172 -1.646 1.00 0.00 H ATOM 293 HB3 HIS A 19 -2.984 9.362 -0.057 1.00 0.00 H ATOM 294 HD1 HIS A 19 -4.666 12.239 -1.872 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.379 9.480 1.220 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.077 12.578 -1.206 1.00 0.00 H ATOM 297 N SER A 20 -1.003 11.876 2.080 1.00 0.00 N ATOM 298 CA SER A 20 -0.912 11.990 3.534 1.00 0.00 C ATOM 299 C SER A 20 -1.520 13.308 3.946 1.00 0.00 C ATOM 300 O SER A 20 -2.377 13.317 4.817 1.00 0.00 O ATOM 301 CB SER A 20 0.559 11.932 4.028 1.00 0.00 C ATOM 302 OG SER A 20 0.581 12.200 5.441 1.00 0.00 O ATOM 303 H SER A 20 -0.232 12.203 1.538 1.00 0.00 H ATOM 304 HA SER A 20 -1.456 11.161 4.021 1.00 0.00 H ATOM 305 HB2 SER A 20 0.977 10.935 3.812 1.00 0.00 H ATOM 306 HB3 SER A 20 1.174 12.686 3.508 1.00 0.00 H ATOM 307 HG SER A 20 1.463 12.216 5.800 1.00 0.00 H ATOM 308 N GLN A 21 -1.089 14.428 3.316 1.00 0.00 N ATOM 309 CA GLN A 21 -1.646 15.731 3.669 1.00 0.00 C ATOM 310 C GLN A 21 -3.156 15.690 3.645 1.00 0.00 C ATOM 311 O GLN A 21 -3.769 16.387 4.438 1.00 0.00 O ATOM 312 CB GLN A 21 -1.126 16.871 2.743 1.00 0.00 C ATOM 313 CG GLN A 21 -1.647 16.776 1.280 1.00 0.00 C ATOM 314 CD GLN A 21 -1.099 17.882 0.406 1.00 0.00 C ATOM 315 OE1 GLN A 21 -0.079 18.464 0.740 1.00 0.00 O ATOM 316 NE2 GLN A 21 -1.755 18.193 -0.734 1.00 0.00 N ATOM 317 H GLN A 21 -0.374 14.391 2.617 1.00 0.00 H ATOM 318 HA GLN A 21 -1.316 15.951 4.700 1.00 0.00 H ATOM 319 HB2 GLN A 21 -1.450 17.841 3.155 1.00 0.00 H ATOM 320 HB3 GLN A 21 -0.023 16.854 2.750 1.00 0.00 H ATOM 321 HG2 GLN A 21 -1.355 15.816 0.827 1.00 0.00 H ATOM 322 HG3 GLN A 21 -2.746 16.843 1.279 1.00 0.00 H ATOM 323 HE21 GLN A 21 -2.589 17.709 -1.007 1.00 0.00 H ATOM 324 HE22 GLN A 21 -1.406 18.925 -1.321 1.00 0.00 H ATOM 325 N ALA A 22 -3.775 14.883 2.747 1.00 0.00 N ATOM 326 CA ALA A 22 -5.236 14.829 2.698 1.00 0.00 C ATOM 327 C ALA A 22 -5.781 14.529 4.076 1.00 0.00 C ATOM 328 O ALA A 22 -6.596 15.306 4.549 1.00 0.00 O ATOM 329 CB ALA A 22 -5.748 13.782 1.677 1.00 0.00 C ATOM 330 H ALA A 22 -3.258 14.334 2.087 1.00 0.00 H ATOM 331 HA ALA A 22 -5.591 15.818 2.359 1.00 0.00 H ATOM 332 HB1 ALA A 22 -5.377 12.783 1.946 1.00 0.00 H ATOM 333 HB2 ALA A 22 -6.850 13.759 1.646 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.371 14.049 0.676 1.00 0.00 H ATOM 335 N LEU A 23 -5.341 13.443 4.758 1.00 0.00 N ATOM 336 CA LEU A 23 -5.747 13.262 6.152 1.00 0.00 C ATOM 337 C LEU A 23 -5.040 14.348 6.919 1.00 0.00 C ATOM 338 O LEU A 23 -3.824 14.350 7.014 1.00 0.00 O ATOM 339 CB LEU A 23 -5.417 11.881 6.798 1.00 0.00 C ATOM 340 CG LEU A 23 -6.469 10.765 6.503 1.00 0.00 C ATOM 341 CD1 LEU A 23 -6.430 10.307 5.017 1.00 0.00 C ATOM 342 CD2 LEU A 23 -6.243 9.550 7.449 1.00 0.00 C ATOM 343 H LEU A 23 -4.668 12.815 4.366 1.00 0.00 H ATOM 344 HA LEU A 23 -6.827 13.448 6.265 1.00 0.00 H ATOM 345 HB2 LEU A 23 -4.407 11.557 6.501 1.00 0.00 H ATOM 346 HB3 LEU A 23 -5.408 12.027 7.892 1.00 0.00 H ATOM 347 HG LEU A 23 -7.477 11.155 6.727 1.00 0.00 H ATOM 348 HD11 LEU A 23 -5.439 9.899 4.767 1.00 0.00 H ATOM 349 HD12 LEU A 23 -6.648 11.145 4.337 1.00 0.00 H ATOM 350 HD13 LEU A 23 -7.182 9.523 4.837 1.00 0.00 H ATOM 351 HD21 LEU A 23 -5.239 9.131 7.286 1.00 0.00 H ATOM 352 HD22 LEU A 23 -6.989 8.762 7.259 1.00 0.00 H ATOM 353 HD23 LEU A 23 -6.330 9.845 8.507 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 13 ATOM 1 N PHE A 1 11.847 -13.612 0.259 1.00 0.00 N ATOM 2 CA PHE A 1 11.104 -12.459 0.741 1.00 0.00 C ATOM 3 C PHE A 1 9.954 -12.198 -0.205 1.00 0.00 C ATOM 4 O PHE A 1 9.757 -11.066 -0.616 1.00 0.00 O ATOM 5 CB PHE A 1 12.063 -11.247 0.897 1.00 0.00 C ATOM 6 CG PHE A 1 12.812 -10.963 -0.415 1.00 0.00 C ATOM 7 CD1 PHE A 1 13.962 -11.692 -0.738 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.365 -9.973 -1.300 1.00 0.00 C ATOM 9 CE1 PHE A 1 14.621 -11.482 -1.952 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.005 -9.780 -2.528 1.00 0.00 C ATOM 11 CZ PHE A 1 14.133 -10.534 -2.856 1.00 0.00 C ATOM 12 H1 PHE A 1 12.530 -14.031 0.860 1.00 0.00 H ATOM 13 HA PHE A 1 10.665 -12.697 1.723 1.00 0.00 H ATOM 14 HB2 PHE A 1 11.499 -10.359 1.224 1.00 0.00 H ATOM 15 HB3 PHE A 1 12.802 -11.471 1.682 1.00 0.00 H ATOM 16 HD1 PHE A 1 14.354 -12.429 -0.044 1.00 0.00 H ATOM 17 HD2 PHE A 1 11.520 -9.345 -1.043 1.00 0.00 H ATOM 18 HE1 PHE A 1 15.511 -12.054 -2.193 1.00 0.00 H ATOM 19 HE2 PHE A 1 12.625 -9.040 -3.226 1.00 0.00 H ATOM 20 HZ PHE A 1 14.630 -10.385 -3.808 1.00 0.00 H ATOM 21 N ASN A 2 9.177 -13.249 -0.562 1.00 0.00 N ATOM 22 CA ASN A 2 8.074 -13.084 -1.511 1.00 0.00 C ATOM 23 C ASN A 2 6.921 -13.949 -1.042 1.00 0.00 C ATOM 24 O ASN A 2 6.887 -15.119 -1.385 1.00 0.00 O ATOM 25 CB ASN A 2 8.594 -13.479 -2.919 1.00 0.00 C ATOM 26 CG ASN A 2 7.574 -13.239 -4.010 1.00 0.00 C ATOM 27 OD1 ASN A 2 6.469 -12.802 -3.724 1.00 0.00 O ATOM 28 ND2 ASN A 2 7.931 -13.519 -5.283 1.00 0.00 N ATOM 29 H ASN A 2 9.369 -14.172 -0.220 1.00 0.00 H ATOM 30 HA ASN A 2 7.739 -12.034 -1.566 1.00 0.00 H ATOM 31 HB2 ASN A 2 9.485 -12.872 -3.147 1.00 0.00 H ATOM 32 HB3 ASN A 2 8.890 -14.538 -2.921 1.00 0.00 H ATOM 33 HD21 ASN A 2 8.840 -13.880 -5.497 1.00 0.00 H ATOM 34 HD22 ASN A 2 7.281 -13.361 -6.026 1.00 0.00 H ATOM 35 N ALA A 3 5.984 -13.385 -0.238 1.00 0.00 N ATOM 36 CA ALA A 3 4.914 -14.178 0.377 1.00 0.00 C ATOM 37 C ALA A 3 3.580 -13.751 -0.204 1.00 0.00 C ATOM 38 O ALA A 3 3.547 -12.655 -0.741 1.00 0.00 O ATOM 39 CB ALA A 3 4.988 -13.891 1.901 1.00 0.00 C ATOM 40 H ALA A 3 6.015 -12.409 -0.020 1.00 0.00 H ATOM 41 HA ALA A 3 5.067 -15.257 0.218 1.00 0.00 H ATOM 42 HB1 ALA A 3 6.012 -14.089 2.254 1.00 0.00 H ATOM 43 HB2 ALA A 3 4.746 -12.834 2.093 1.00 0.00 H ATOM 44 HB3 ALA A 3 4.297 -14.511 2.488 1.00 0.00 H ATOM 45 N PRO A 4 2.466 -14.523 -0.148 1.00 0.00 N ATOM 46 CA PRO A 4 1.212 -14.026 -0.708 1.00 0.00 C ATOM 47 C PRO A 4 0.612 -12.966 0.183 1.00 0.00 C ATOM 48 O PRO A 4 1.183 -12.648 1.215 1.00 0.00 O ATOM 49 CB PRO A 4 0.373 -15.327 -0.709 1.00 0.00 C ATOM 50 CG PRO A 4 0.922 -16.095 0.513 1.00 0.00 C ATOM 51 CD PRO A 4 2.448 -15.867 0.417 1.00 0.00 C ATOM 52 HA PRO A 4 1.340 -13.638 -1.730 1.00 0.00 H ATOM 53 HB2 PRO A 4 -0.714 -15.156 -0.651 1.00 0.00 H ATOM 54 HB3 PRO A 4 0.590 -15.909 -1.622 1.00 0.00 H ATOM 55 HG2 PRO A 4 0.531 -15.623 1.428 1.00 0.00 H ATOM 56 HG3 PRO A 4 0.643 -17.160 0.511 1.00 0.00 H ATOM 57 HD2 PRO A 4 2.921 -15.977 1.401 1.00 0.00 H ATOM 58 HD3 PRO A 4 2.899 -16.575 -0.296 1.00 0.00 H ATOM 59 N PHE A 5 -0.550 -12.404 -0.225 1.00 0.00 N ATOM 60 CA PHE A 5 -1.172 -11.328 0.542 1.00 0.00 C ATOM 61 C PHE A 5 -0.232 -10.148 0.688 1.00 0.00 C ATOM 62 O PHE A 5 -0.369 -9.399 1.641 1.00 0.00 O ATOM 63 CB PHE A 5 -1.698 -11.870 1.901 1.00 0.00 C ATOM 64 CG PHE A 5 -2.992 -11.154 2.326 1.00 0.00 C ATOM 65 CD1 PHE A 5 -4.220 -11.592 1.818 1.00 0.00 C ATOM 66 CD2 PHE A 5 -2.968 -10.074 3.216 1.00 0.00 C ATOM 67 CE1 PHE A 5 -5.411 -10.968 2.203 1.00 0.00 C ATOM 68 CE2 PHE A 5 -4.153 -9.433 3.583 1.00 0.00 C ATOM 69 CZ PHE A 5 -5.379 -9.886 3.085 1.00 0.00 C ATOM 70 H PHE A 5 -0.988 -12.699 -1.077 1.00 0.00 H ATOM 71 HA PHE A 5 -2.034 -10.949 -0.032 1.00 0.00 H ATOM 72 HB2 PHE A 5 -1.932 -12.941 1.791 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.924 -11.788 2.680 1.00 0.00 H ATOM 74 HD1 PHE A 5 -4.256 -12.420 1.118 1.00 0.00 H ATOM 75 HD2 PHE A 5 -2.027 -9.728 3.627 1.00 0.00 H ATOM 76 HE1 PHE A 5 -6.360 -11.327 1.818 1.00 0.00 H ATOM 77 HE2 PHE A 5 -4.125 -8.584 4.259 1.00 0.00 H ATOM 78 HZ PHE A 5 -6.301 -9.399 3.381 1.00 0.00 H ATOM 79 N ASP A 6 0.723 -9.955 -0.254 1.00 0.00 N ATOM 80 CA ASP A 6 1.579 -8.768 -0.214 1.00 0.00 C ATOM 81 C ASP A 6 0.844 -7.580 -0.793 1.00 0.00 C ATOM 82 O ASP A 6 1.273 -6.468 -0.535 1.00 0.00 O ATOM 83 CB ASP A 6 2.925 -8.994 -0.962 1.00 0.00 C ATOM 84 CG ASP A 6 3.957 -9.651 -0.075 1.00 0.00 C ATOM 85 OD1 ASP A 6 3.569 -10.491 0.782 1.00 0.00 O ATOM 86 OD2 ASP A 6 5.168 -9.325 -0.222 1.00 0.00 O ATOM 87 H ASP A 6 0.806 -10.569 -1.041 1.00 0.00 H ATOM 88 HA ASP A 6 1.818 -8.503 0.830 1.00 0.00 H ATOM 89 HB2 ASP A 6 2.778 -9.603 -1.866 1.00 0.00 H ATOM 90 HB3 ASP A 6 3.328 -8.024 -1.289 1.00 0.00 H ATOM 91 N VAL A 7 -0.257 -7.740 -1.562 1.00 0.00 N ATOM 92 CA VAL A 7 -0.956 -6.557 -2.058 1.00 0.00 C ATOM 93 C VAL A 7 -1.559 -5.869 -0.853 1.00 0.00 C ATOM 94 O VAL A 7 -1.415 -4.664 -0.722 1.00 0.00 O ATOM 95 CB VAL A 7 -2.038 -6.891 -3.127 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.769 -5.598 -3.585 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.399 -7.592 -4.359 1.00 0.00 C ATOM 98 H VAL A 7 -0.642 -8.643 -1.751 1.00 0.00 H ATOM 99 HA VAL A 7 -0.221 -5.882 -2.528 1.00 0.00 H ATOM 100 HB VAL A 7 -2.784 -7.575 -2.684 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.526 -5.845 -4.346 1.00 0.00 H ATOM 102 HG12 VAL A 7 -3.281 -5.116 -2.737 1.00 0.00 H ATOM 103 HG13 VAL A 7 -2.054 -4.883 -4.019 1.00 0.00 H ATOM 104 HG21 VAL A 7 -2.172 -7.810 -5.112 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.635 -6.943 -4.817 1.00 0.00 H ATOM 106 HG23 VAL A 7 -0.925 -8.545 -4.078 1.00 0.00 H ATOM 107 N GLY A 8 -2.235 -6.630 0.042 1.00 0.00 N ATOM 108 CA GLY A 8 -2.868 -6.013 1.205 1.00 0.00 C ATOM 109 C GLY A 8 -1.907 -5.311 2.138 1.00 0.00 C ATOM 110 O GLY A 8 -2.371 -4.448 2.868 1.00 0.00 O ATOM 111 H GLY A 8 -2.340 -7.619 -0.083 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.619 -5.292 0.847 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.392 -6.774 1.806 1.00 0.00 H ATOM 114 N ILE A 9 -0.595 -5.659 2.157 1.00 0.00 N ATOM 115 CA ILE A 9 0.346 -5.058 3.109 1.00 0.00 C ATOM 116 C ILE A 9 1.312 -4.148 2.363 1.00 0.00 C ATOM 117 O ILE A 9 2.407 -3.910 2.845 1.00 0.00 O ATOM 118 CB ILE A 9 1.053 -6.181 3.941 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.038 -7.296 4.356 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.753 -5.623 5.217 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.707 -8.538 5.004 1.00 0.00 C ATOM 122 H ILE A 9 -0.233 -6.340 1.521 1.00 0.00 H ATOM 123 HA ILE A 9 -0.182 -4.416 3.831 1.00 0.00 H ATOM 124 HB ILE A 9 1.814 -6.631 3.280 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.716 -6.886 5.047 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.500 -7.671 3.473 1.00 0.00 H ATOM 127 HG21 ILE A 9 2.420 -6.382 5.652 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.373 -4.740 5.020 1.00 0.00 H ATOM 129 HG23 ILE A 9 1.001 -5.339 5.971 1.00 0.00 H ATOM 130 HD11 ILE A 9 1.141 -8.302 5.986 1.00 0.00 H ATOM 131 HD12 ILE A 9 -0.036 -9.335 5.156 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.500 -8.927 4.345 1.00 0.00 H ATOM 133 N LYS A 10 0.939 -3.615 1.174 1.00 0.00 N ATOM 134 CA LYS A 10 1.811 -2.694 0.434 1.00 0.00 C ATOM 135 C LYS A 10 1.000 -1.531 -0.108 1.00 0.00 C ATOM 136 O LYS A 10 1.440 -0.404 0.064 1.00 0.00 O ATOM 137 CB LYS A 10 2.625 -3.436 -0.664 1.00 0.00 C ATOM 138 CG LYS A 10 3.606 -4.461 -0.022 1.00 0.00 C ATOM 139 CD LYS A 10 4.459 -5.260 -1.052 1.00 0.00 C ATOM 140 CE LYS A 10 5.755 -4.521 -1.487 1.00 0.00 C ATOM 141 NZ LYS A 10 6.551 -5.345 -2.429 1.00 0.00 N ATOM 142 H LYS A 10 0.061 -3.865 0.774 1.00 0.00 H ATOM 143 HA LYS A 10 2.543 -2.234 1.121 1.00 0.00 H ATOM 144 HB2 LYS A 10 1.921 -3.944 -1.342 1.00 0.00 H ATOM 145 HB3 LYS A 10 3.199 -2.701 -1.253 1.00 0.00 H ATOM 146 HG2 LYS A 10 4.281 -3.948 0.683 1.00 0.00 H ATOM 147 HG3 LYS A 10 3.015 -5.180 0.563 1.00 0.00 H ATOM 148 HD2 LYS A 10 4.782 -6.204 -0.582 1.00 0.00 H ATOM 149 HD3 LYS A 10 3.845 -5.508 -1.934 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.500 -3.557 -1.956 1.00 0.00 H ATOM 151 HE3 LYS A 10 6.370 -4.318 -0.593 1.00 0.00 H ATOM 152 HZ1 LYS A 10 6.804 -6.311 -2.014 1.00 0.00 H ATOM 153 HZ2 LYS A 10 7.487 -4.863 -2.678 1.00 0.00 H ATOM 154 HZ3 LYS A 10 6.019 -5.515 -3.355 1.00 0.00 H ATOM 155 N LEU A 11 -0.186 -1.740 -0.733 1.00 0.00 N ATOM 156 CA LEU A 11 -1.053 -0.610 -1.081 1.00 0.00 C ATOM 157 C LEU A 11 -1.086 0.461 -0.004 1.00 0.00 C ATOM 158 O LEU A 11 -1.191 1.628 -0.351 1.00 0.00 O ATOM 159 CB LEU A 11 -2.510 -1.025 -1.473 1.00 0.00 C ATOM 160 CG LEU A 11 -3.578 -1.110 -0.334 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.965 -1.458 -0.952 1.00 0.00 C ATOM 162 CD2 LEU A 11 -3.240 -2.130 0.797 1.00 0.00 C ATOM 163 H LEU A 11 -0.472 -2.658 -1.013 1.00 0.00 H ATOM 164 HA LEU A 11 -0.580 -0.168 -1.975 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.879 -0.250 -2.167 1.00 0.00 H ATOM 166 HB3 LEU A 11 -2.481 -1.976 -2.029 1.00 0.00 H ATOM 167 HG LEU A 11 -3.677 -0.101 0.109 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.747 -1.446 -0.175 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.942 -2.462 -1.406 1.00 0.00 H ATOM 170 HD13 LEU A 11 -5.247 -0.729 -1.728 1.00 0.00 H ATOM 171 HD21 LEU A 11 -2.317 -2.681 0.579 1.00 0.00 H ATOM 172 HD22 LEU A 11 -4.046 -2.867 0.939 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.119 -1.607 1.758 1.00 0.00 H ATOM 174 N SER A 12 -0.997 0.104 1.301 1.00 0.00 N ATOM 175 CA SER A 12 -1.030 1.123 2.350 1.00 0.00 C ATOM 176 C SER A 12 0.330 1.775 2.441 1.00 0.00 C ATOM 177 O SER A 12 0.408 2.987 2.542 1.00 0.00 O ATOM 178 CB SER A 12 -1.413 0.538 3.736 1.00 0.00 C ATOM 179 OG SER A 12 -1.768 1.581 4.667 1.00 0.00 O ATOM 180 H SER A 12 -0.867 -0.848 1.580 1.00 0.00 H ATOM 181 HA SER A 12 -1.790 1.882 2.099 1.00 0.00 H ATOM 182 HB2 SER A 12 -2.297 -0.103 3.610 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.591 -0.075 4.144 1.00 0.00 H ATOM 184 HG SER A 12 -1.061 2.202 4.813 1.00 0.00 H ATOM 185 N GLY A 13 1.437 1.001 2.412 1.00 0.00 N ATOM 186 CA GLY A 13 2.755 1.629 2.450 1.00 0.00 C ATOM 187 C GLY A 13 2.929 2.636 1.336 1.00 0.00 C ATOM 188 O GLY A 13 3.601 3.633 1.549 1.00 0.00 O ATOM 189 H GLY A 13 1.383 0.003 2.357 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.896 2.121 3.426 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.546 0.869 2.331 1.00 0.00 H ATOM 192 N VAL A 14 2.350 2.387 0.139 1.00 0.00 N ATOM 193 CA VAL A 14 2.577 3.271 -1.006 1.00 0.00 C ATOM 194 C VAL A 14 1.598 4.429 -1.024 1.00 0.00 C ATOM 195 O VAL A 14 1.991 5.492 -1.481 1.00 0.00 O ATOM 196 CB VAL A 14 2.555 2.455 -2.334 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.820 3.366 -3.567 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.623 1.322 -2.295 1.00 0.00 C ATOM 199 H VAL A 14 1.764 1.588 0.016 1.00 0.00 H ATOM 200 HA VAL A 14 3.589 3.700 -0.931 1.00 0.00 H ATOM 201 HB VAL A 14 1.556 2.000 -2.454 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.850 2.764 -4.488 1.00 0.00 H ATOM 203 HG12 VAL A 14 2.023 4.114 -3.681 1.00 0.00 H ATOM 204 HG13 VAL A 14 3.784 3.888 -3.462 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.632 1.747 -2.179 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.443 0.628 -1.463 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.598 0.741 -3.230 1.00 0.00 H ATOM 208 N GLN A 15 0.338 4.285 -0.545 1.00 0.00 N ATOM 209 CA GLN A 15 -0.588 5.424 -0.588 1.00 0.00 C ATOM 210 C GLN A 15 -0.025 6.644 0.113 1.00 0.00 C ATOM 211 O GLN A 15 -0.407 7.749 -0.241 1.00 0.00 O ATOM 212 CB GLN A 15 -2.011 5.085 -0.052 1.00 0.00 C ATOM 213 CG GLN A 15 -2.126 4.998 1.498 1.00 0.00 C ATOM 214 CD GLN A 15 -2.487 6.292 2.200 1.00 0.00 C ATOM 215 OE1 GLN A 15 -2.358 7.360 1.624 1.00 0.00 O ATOM 216 NE2 GLN A 15 -2.950 6.222 3.469 1.00 0.00 N ATOM 217 H GLN A 15 0.028 3.409 -0.170 1.00 0.00 H ATOM 218 HA GLN A 15 -0.710 5.673 -1.655 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.739 5.834 -0.407 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.300 4.120 -0.499 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.901 4.257 1.752 1.00 0.00 H ATOM 222 HG3 GLN A 15 -1.176 4.650 1.913 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.044 5.344 3.938 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.212 7.057 3.955 1.00 0.00 H ATOM 225 N TYR A 16 0.880 6.465 1.105 1.00 0.00 N ATOM 226 CA TYR A 16 1.427 7.615 1.829 1.00 0.00 C ATOM 227 C TYR A 16 2.387 8.381 0.938 1.00 0.00 C ATOM 228 O TYR A 16 2.571 7.997 -0.205 1.00 0.00 O ATOM 229 CB TYR A 16 2.107 7.166 3.163 1.00 0.00 C ATOM 230 CG TYR A 16 1.591 7.954 4.376 1.00 0.00 C ATOM 231 CD1 TYR A 16 0.244 7.848 4.733 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.440 8.765 5.140 1.00 0.00 C ATOM 233 CE1 TYR A 16 -0.255 8.536 5.842 1.00 0.00 C ATOM 234 CE2 TYR A 16 1.947 9.435 6.262 1.00 0.00 C ATOM 235 CZ TYR A 16 0.598 9.325 6.618 1.00 0.00 C ATOM 236 OH TYR A 16 0.131 10.014 7.741 1.00 0.00 O ATOM 237 H TYR A 16 1.199 5.546 1.337 1.00 0.00 H ATOM 238 HA TYR A 16 0.592 8.295 2.060 1.00 0.00 H ATOM 239 HB2 TYR A 16 1.866 6.120 3.405 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.202 7.226 3.082 1.00 0.00 H ATOM 241 HD1 TYR A 16 -0.425 7.227 4.148 1.00 0.00 H ATOM 242 HD2 TYR A 16 3.482 8.878 4.867 1.00 0.00 H ATOM 243 HE1 TYR A 16 -1.308 8.447 6.094 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.611 10.047 6.862 1.00 0.00 H ATOM 245 HH TYR A 16 -0.817 10.035 7.817 1.00 0.00 H ATOM 246 N GLN A 17 3.003 9.473 1.454 1.00 0.00 N ATOM 247 CA GLN A 17 3.930 10.271 0.646 1.00 0.00 C ATOM 248 C GLN A 17 3.228 10.744 -0.610 1.00 0.00 C ATOM 249 O GLN A 17 3.771 10.613 -1.695 1.00 0.00 O ATOM 250 CB GLN A 17 5.226 9.481 0.313 1.00 0.00 C ATOM 251 CG GLN A 17 6.371 10.416 -0.181 1.00 0.00 C ATOM 252 CD GLN A 17 7.166 9.770 -1.293 1.00 0.00 C ATOM 253 OE1 GLN A 17 8.259 9.283 -1.046 1.00 0.00 O ATOM 254 NE2 GLN A 17 6.628 9.756 -2.533 1.00 0.00 N ATOM 255 H GLN A 17 2.821 9.762 2.397 1.00 0.00 H ATOM 256 HA GLN A 17 4.216 11.168 1.220 1.00 0.00 H ATOM 257 HB2 GLN A 17 5.562 8.945 1.216 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.996 8.717 -0.448 1.00 0.00 H ATOM 259 HG2 GLN A 17 5.971 11.363 -0.572 1.00 0.00 H ATOM 260 HG3 GLN A 17 7.036 10.676 0.658 1.00 0.00 H ATOM 261 HE21 GLN A 17 5.729 10.158 -2.711 1.00 0.00 H ATOM 262 HE22 GLN A 17 7.130 9.339 -3.290 1.00 0.00 H ATOM 263 N GLN A 18 2.005 11.294 -0.454 1.00 0.00 N ATOM 264 CA GLN A 18 1.211 11.727 -1.606 1.00 0.00 C ATOM 265 C GLN A 18 -0.174 12.107 -1.121 1.00 0.00 C ATOM 266 O GLN A 18 -0.568 13.248 -1.304 1.00 0.00 O ATOM 267 CB GLN A 18 1.079 10.627 -2.709 1.00 0.00 C ATOM 268 CG GLN A 18 2.041 10.811 -3.928 1.00 0.00 C ATOM 269 CD GLN A 18 1.286 11.034 -5.222 1.00 0.00 C ATOM 270 OE1 GLN A 18 1.433 10.248 -6.147 1.00 0.00 O ATOM 271 NE2 GLN A 18 0.466 12.104 -5.315 1.00 0.00 N ATOM 272 H GLN A 18 1.638 11.420 0.469 1.00 0.00 H ATOM 273 HA GLN A 18 1.667 12.646 -2.012 1.00 0.00 H ATOM 274 HB2 GLN A 18 1.240 9.645 -2.237 1.00 0.00 H ATOM 275 HB3 GLN A 18 0.044 10.608 -3.093 1.00 0.00 H ATOM 276 HG2 GLN A 18 2.724 11.665 -3.812 1.00 0.00 H ATOM 277 HG3 GLN A 18 2.668 9.912 -4.043 1.00 0.00 H ATOM 278 HE21 GLN A 18 0.359 12.743 -4.552 1.00 0.00 H ATOM 279 HE22 GLN A 18 -0.048 12.267 -6.158 1.00 0.00 H ATOM 280 N HIS A 19 -0.914 11.153 -0.502 1.00 0.00 N ATOM 281 CA HIS A 19 -2.258 11.446 0.001 1.00 0.00 C ATOM 282 C HIS A 19 -2.275 11.507 1.515 1.00 0.00 C ATOM 283 O HIS A 19 -3.304 11.229 2.110 1.00 0.00 O ATOM 284 CB HIS A 19 -3.223 10.383 -0.587 1.00 0.00 C ATOM 285 CG HIS A 19 -4.659 10.842 -0.588 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.629 10.260 0.081 1.00 0.00 N ATOM 287 CD2 HIS A 19 -5.139 11.895 -1.278 1.00 0.00 C ATOM 288 CE1 HIS A 19 -6.743 10.887 -0.139 1.00 0.00 C ATOM 289 NE2 HIS A 19 -6.530 11.850 -0.918 1.00 0.00 N ATOM 290 H HIS A 19 -0.548 10.233 -0.352 1.00 0.00 H ATOM 291 HA HIS A 19 -2.598 12.434 -0.342 1.00 0.00 H ATOM 292 HB2 HIS A 19 -2.955 10.209 -1.641 1.00 0.00 H ATOM 293 HB3 HIS A 19 -3.104 9.432 -0.048 1.00 0.00 H ATOM 294 HD1 HIS A 19 -5.526 9.431 0.685 1.00 0.00 H ATOM 295 HD2 HIS A 19 -4.621 12.593 -1.933 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.717 10.631 0.276 1.00 0.00 H ATOM 297 N SER A 20 -1.131 11.884 2.138 1.00 0.00 N ATOM 298 CA SER A 20 -1.057 12.054 3.590 1.00 0.00 C ATOM 299 C SER A 20 -1.331 13.495 3.956 1.00 0.00 C ATOM 300 O SER A 20 -1.987 13.725 4.961 1.00 0.00 O ATOM 301 CB SER A 20 0.364 11.669 4.081 1.00 0.00 C ATOM 302 OG SER A 20 0.499 11.845 5.501 1.00 0.00 O ATOM 303 H SER A 20 -0.313 12.101 1.610 1.00 0.00 H ATOM 304 HA SER A 20 -1.779 11.396 4.104 1.00 0.00 H ATOM 305 HB2 SER A 20 0.541 10.609 3.852 1.00 0.00 H ATOM 306 HB3 SER A 20 1.138 12.257 3.564 1.00 0.00 H ATOM 307 HG SER A 20 0.419 12.752 5.777 1.00 0.00 H ATOM 308 N GLN A 21 -0.838 14.484 3.173 1.00 0.00 N ATOM 309 CA GLN A 21 -1.081 15.881 3.522 1.00 0.00 C ATOM 310 C GLN A 21 -2.572 16.138 3.528 1.00 0.00 C ATOM 311 O GLN A 21 -3.002 17.002 4.278 1.00 0.00 O ATOM 312 CB GLN A 21 -0.392 16.902 2.571 1.00 0.00 C ATOM 313 CG GLN A 21 1.161 16.821 2.566 1.00 0.00 C ATOM 314 CD GLN A 21 1.685 15.715 1.676 1.00 0.00 C ATOM 315 OE1 GLN A 21 1.604 15.862 0.466 1.00 0.00 O ATOM 316 NE2 GLN A 21 2.219 14.600 2.225 1.00 0.00 N ATOM 317 H GLN A 21 -0.341 14.289 2.334 1.00 0.00 H ATOM 318 HA GLN A 21 -0.691 16.046 4.540 1.00 0.00 H ATOM 319 HB2 GLN A 21 -0.779 16.784 1.544 1.00 0.00 H ATOM 320 HB3 GLN A 21 -0.674 17.909 2.923 1.00 0.00 H ATOM 321 HG2 GLN A 21 1.563 17.761 2.155 1.00 0.00 H ATOM 322 HG3 GLN A 21 1.536 16.732 3.598 1.00 0.00 H ATOM 323 HE21 GLN A 21 2.285 14.487 3.217 1.00 0.00 H ATOM 324 HE22 GLN A 21 2.553 13.870 1.628 1.00 0.00 H ATOM 325 N ALA A 22 -3.384 15.403 2.725 1.00 0.00 N ATOM 326 CA ALA A 22 -4.837 15.585 2.763 1.00 0.00 C ATOM 327 C ALA A 22 -5.459 14.698 3.823 1.00 0.00 C ATOM 328 O ALA A 22 -6.434 14.022 3.530 1.00 0.00 O ATOM 329 CB ALA A 22 -5.430 15.295 1.357 1.00 0.00 C ATOM 330 H ALA A 22 -3.017 14.696 2.119 1.00 0.00 H ATOM 331 HA ALA A 22 -5.095 16.629 3.004 1.00 0.00 H ATOM 332 HB1 ALA A 22 -6.512 15.505 1.339 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.936 15.931 0.606 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.269 14.240 1.088 1.00 0.00 H ATOM 335 N LEU A 23 -4.925 14.685 5.068 1.00 0.00 N ATOM 336 CA LEU A 23 -5.498 13.838 6.118 1.00 0.00 C ATOM 337 C LEU A 23 -5.039 14.337 7.465 1.00 0.00 C ATOM 338 O LEU A 23 -4.169 15.188 7.557 1.00 0.00 O ATOM 339 CB LEU A 23 -5.073 12.360 5.899 1.00 0.00 C ATOM 340 CG LEU A 23 -5.872 11.314 6.737 1.00 0.00 C ATOM 341 CD1 LEU A 23 -5.515 9.878 6.258 1.00 0.00 C ATOM 342 CD2 LEU A 23 -5.605 11.427 8.264 1.00 0.00 C ATOM 343 H LEU A 23 -4.124 15.236 5.300 1.00 0.00 H ATOM 344 HA LEU A 23 -6.596 13.919 6.096 1.00 0.00 H ATOM 345 HB2 LEU A 23 -5.236 12.121 4.837 1.00 0.00 H ATOM 346 HB3 LEU A 23 -3.994 12.261 6.101 1.00 0.00 H ATOM 347 HG LEU A 23 -6.952 11.463 6.558 1.00 0.00 H ATOM 348 HD11 LEU A 23 -6.095 9.128 6.818 1.00 0.00 H ATOM 349 HD12 LEU A 23 -4.443 9.678 6.406 1.00 0.00 H ATOM 350 HD13 LEU A 23 -5.752 9.758 5.188 1.00 0.00 H ATOM 351 HD21 LEU A 23 -6.024 12.357 8.675 1.00 0.00 H ATOM 352 HD22 LEU A 23 -4.524 11.396 8.472 1.00 0.00 H ATOM 353 HD23 LEU A 23 -6.085 10.593 8.798 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 14 ATOM 1 N PHE A 1 5.884 -9.311 -5.269 1.00 0.00 N ATOM 2 CA PHE A 1 5.311 -9.978 -6.429 1.00 0.00 C ATOM 3 C PHE A 1 5.344 -11.488 -6.292 1.00 0.00 C ATOM 4 O PHE A 1 5.435 -12.170 -7.301 1.00 0.00 O ATOM 5 CB PHE A 1 5.990 -9.448 -7.720 1.00 0.00 C ATOM 6 CG PHE A 1 7.519 -9.550 -7.618 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.253 -8.490 -7.072 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.194 -10.690 -8.066 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.643 -8.575 -6.957 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.584 -10.781 -7.947 1.00 0.00 C ATOM 11 CZ PHE A 1 10.309 -9.724 -7.391 1.00 0.00 C ATOM 12 H1 PHE A 1 6.801 -9.569 -4.961 1.00 0.00 H ATOM 13 HA PHE A 1 4.244 -9.712 -6.467 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.625 -9.992 -8.603 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.719 -8.391 -7.854 1.00 0.00 H ATOM 16 HD1 PHE A 1 7.748 -7.593 -6.730 1.00 0.00 H ATOM 17 HD2 PHE A 1 7.645 -11.513 -8.510 1.00 0.00 H ATOM 18 HE1 PHE A 1 10.204 -7.750 -6.531 1.00 0.00 H ATOM 19 HE2 PHE A 1 10.100 -11.672 -8.289 1.00 0.00 H ATOM 20 HZ PHE A 1 11.389 -9.793 -7.302 1.00 0.00 H ATOM 21 N ASN A 2 5.255 -12.027 -5.051 1.00 0.00 N ATOM 22 CA ASN A 2 5.176 -13.478 -4.850 1.00 0.00 C ATOM 23 C ASN A 2 3.750 -13.921 -4.596 1.00 0.00 C ATOM 24 O ASN A 2 3.357 -14.930 -5.163 1.00 0.00 O ATOM 25 CB ASN A 2 6.084 -13.953 -3.680 1.00 0.00 C ATOM 26 CG ASN A 2 7.514 -14.153 -4.141 1.00 0.00 C ATOM 27 OD1 ASN A 2 7.962 -15.289 -4.201 1.00 0.00 O ATOM 28 ND2 ASN A 2 8.255 -13.076 -4.479 1.00 0.00 N ATOM 29 H ASN A 2 5.197 -11.431 -4.249 1.00 0.00 H ATOM 30 HA ASN A 2 5.524 -14.019 -5.748 1.00 0.00 H ATOM 31 HB2 ASN A 2 6.051 -13.239 -2.843 1.00 0.00 H ATOM 32 HB3 ASN A 2 5.719 -14.922 -3.304 1.00 0.00 H ATOM 33 HD21 ASN A 2 7.881 -12.152 -4.421 1.00 0.00 H ATOM 34 HD22 ASN A 2 9.195 -13.206 -4.793 1.00 0.00 H ATOM 35 N ALA A 3 2.967 -13.220 -3.740 1.00 0.00 N ATOM 36 CA ALA A 3 1.650 -13.721 -3.343 1.00 0.00 C ATOM 37 C ALA A 3 0.653 -12.579 -3.254 1.00 0.00 C ATOM 38 O ALA A 3 1.119 -11.460 -3.104 1.00 0.00 O ATOM 39 CB ALA A 3 1.859 -14.386 -1.957 1.00 0.00 C ATOM 40 H ALA A 3 3.302 -12.391 -3.285 1.00 0.00 H ATOM 41 HA ALA A 3 1.269 -14.473 -4.053 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.964 -14.909 -1.594 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.680 -15.118 -2.023 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.131 -13.609 -1.226 1.00 0.00 H ATOM 45 N PRO A 4 -0.690 -12.769 -3.330 1.00 0.00 N ATOM 46 CA PRO A 4 -1.588 -11.624 -3.217 1.00 0.00 C ATOM 47 C PRO A 4 -1.591 -11.050 -1.819 1.00 0.00 C ATOM 48 O PRO A 4 -2.057 -9.933 -1.666 1.00 0.00 O ATOM 49 CB PRO A 4 -2.943 -12.293 -3.556 1.00 0.00 C ATOM 50 CG PRO A 4 -2.754 -13.751 -3.085 1.00 0.00 C ATOM 51 CD PRO A 4 -1.307 -14.076 -3.526 1.00 0.00 C ATOM 52 HA PRO A 4 -1.340 -10.841 -3.953 1.00 0.00 H ATOM 53 HB2 PRO A 4 -3.801 -11.789 -3.081 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.094 -12.294 -4.650 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.829 -13.779 -1.985 1.00 0.00 H ATOM 56 HG3 PRO A 4 -3.503 -14.437 -3.511 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.898 -14.898 -2.924 1.00 0.00 H ATOM 58 HD3 PRO A 4 -1.280 -14.349 -4.593 1.00 0.00 H ATOM 59 N PHE A 5 -1.094 -11.763 -0.783 1.00 0.00 N ATOM 60 CA PHE A 5 -1.117 -11.199 0.564 1.00 0.00 C ATOM 61 C PHE A 5 -0.308 -9.920 0.594 1.00 0.00 C ATOM 62 O PHE A 5 -0.754 -8.945 1.176 1.00 0.00 O ATOM 63 CB PHE A 5 -0.581 -12.216 1.608 1.00 0.00 C ATOM 64 CG PHE A 5 -1.333 -13.549 1.482 1.00 0.00 C ATOM 65 CD1 PHE A 5 -2.705 -13.606 1.751 1.00 0.00 C ATOM 66 CD2 PHE A 5 -0.667 -14.712 1.083 1.00 0.00 C ATOM 67 CE1 PHE A 5 -3.418 -14.788 1.540 1.00 0.00 C ATOM 68 CE2 PHE A 5 -1.377 -15.899 0.882 1.00 0.00 C ATOM 69 CZ PHE A 5 -2.754 -15.935 1.098 1.00 0.00 C ATOM 70 H PHE A 5 -0.704 -12.672 -0.913 1.00 0.00 H ATOM 71 HA PHE A 5 -2.163 -10.963 0.810 1.00 0.00 H ATOM 72 HB2 PHE A 5 0.499 -12.364 1.451 1.00 0.00 H ATOM 73 HB3 PHE A 5 -0.720 -11.813 2.621 1.00 0.00 H ATOM 74 HD1 PHE A 5 -3.226 -12.733 2.126 1.00 0.00 H ATOM 75 HD2 PHE A 5 0.404 -14.705 0.924 1.00 0.00 H ATOM 76 HE1 PHE A 5 -4.487 -14.816 1.721 1.00 0.00 H ATOM 77 HE2 PHE A 5 -0.855 -16.793 0.558 1.00 0.00 H ATOM 78 HZ PHE A 5 -3.308 -16.851 0.929 1.00 0.00 H ATOM 79 N ASP A 6 0.885 -9.899 -0.045 1.00 0.00 N ATOM 80 CA ASP A 6 1.685 -8.673 -0.066 1.00 0.00 C ATOM 81 C ASP A 6 0.893 -7.485 -0.569 1.00 0.00 C ATOM 82 O ASP A 6 1.164 -6.384 -0.115 1.00 0.00 O ATOM 83 CB ASP A 6 2.951 -8.822 -0.952 1.00 0.00 C ATOM 84 CG ASP A 6 3.923 -9.797 -0.335 1.00 0.00 C ATOM 85 OD1 ASP A 6 3.519 -10.970 -0.104 1.00 0.00 O ATOM 86 OD2 ASP A 6 5.094 -9.407 -0.070 1.00 0.00 O ATOM 87 H ASP A 6 1.240 -10.719 -0.500 1.00 0.00 H ATOM 88 HA ASP A 6 2.007 -8.461 0.965 1.00 0.00 H ATOM 89 HB2 ASP A 6 2.658 -9.172 -1.955 1.00 0.00 H ATOM 90 HB3 ASP A 6 3.440 -7.838 -1.062 1.00 0.00 H ATOM 91 N VAL A 7 -0.083 -7.663 -1.487 1.00 0.00 N ATOM 92 CA VAL A 7 -0.830 -6.509 -1.995 1.00 0.00 C ATOM 93 C VAL A 7 -1.450 -5.782 -0.820 1.00 0.00 C ATOM 94 O VAL A 7 -1.282 -4.578 -0.703 1.00 0.00 O ATOM 95 CB VAL A 7 -1.926 -6.887 -3.040 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.781 -5.650 -3.437 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.302 -7.506 -4.324 1.00 0.00 C ATOM 98 H VAL A 7 -0.302 -8.577 -1.821 1.00 0.00 H ATOM 99 HA VAL A 7 -0.113 -5.836 -2.491 1.00 0.00 H ATOM 100 HB VAL A 7 -2.603 -7.632 -2.589 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.536 -5.933 -4.186 1.00 0.00 H ATOM 102 HG12 VAL A 7 -3.309 -5.240 -2.565 1.00 0.00 H ATOM 103 HG13 VAL A 7 -2.143 -4.864 -3.866 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.663 -6.769 -4.832 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.692 -8.390 -4.098 1.00 0.00 H ATOM 106 HG23 VAL A 7 -2.096 -7.817 -5.020 1.00 0.00 H ATOM 107 N GLY A 8 -2.177 -6.507 0.061 1.00 0.00 N ATOM 108 CA GLY A 8 -2.811 -5.847 1.198 1.00 0.00 C ATOM 109 C GLY A 8 -1.823 -5.247 2.170 1.00 0.00 C ATOM 110 O GLY A 8 -2.230 -4.361 2.906 1.00 0.00 O ATOM 111 H GLY A 8 -2.291 -7.497 -0.047 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.471 -5.052 0.812 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.436 -6.559 1.760 1.00 0.00 H ATOM 114 N ILE A 9 -0.544 -5.699 2.196 1.00 0.00 N ATOM 115 CA ILE A 9 0.449 -5.140 3.117 1.00 0.00 C ATOM 116 C ILE A 9 1.417 -4.319 2.284 1.00 0.00 C ATOM 117 O ILE A 9 2.620 -4.434 2.453 1.00 0.00 O ATOM 118 CB ILE A 9 1.158 -6.267 3.936 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.159 -7.387 4.368 1.00 0.00 C ATOM 120 CG2 ILE A 9 1.876 -5.668 5.180 1.00 0.00 C ATOM 121 CD1 ILE A 9 0.846 -8.577 5.090 1.00 0.00 C ATOM 122 H ILE A 9 -0.231 -6.411 1.569 1.00 0.00 H ATOM 123 HA ILE A 9 -0.023 -4.458 3.842 1.00 0.00 H ATOM 124 HB ILE A 9 1.910 -6.733 3.277 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.626 -6.969 5.018 1.00 0.00 H ATOM 126 HG13 ILE A 9 -0.330 -7.810 3.478 1.00 0.00 H ATOM 127 HG21 ILE A 9 2.449 -4.768 4.917 1.00 0.00 H ATOM 128 HG22 ILE A 9 1.140 -5.390 5.952 1.00 0.00 H ATOM 129 HG23 ILE A 9 2.580 -6.394 5.612 1.00 0.00 H ATOM 130 HD11 ILE A 9 0.128 -9.401 5.229 1.00 0.00 H ATOM 131 HD12 ILE A 9 1.690 -8.949 4.489 1.00 0.00 H ATOM 132 HD13 ILE A 9 1.214 -8.282 6.084 1.00 0.00 H ATOM 133 N LYS A 10 0.895 -3.482 1.356 1.00 0.00 N ATOM 134 CA LYS A 10 1.766 -2.697 0.476 1.00 0.00 C ATOM 135 C LYS A 10 1.003 -1.515 -0.088 1.00 0.00 C ATOM 136 O LYS A 10 1.491 -0.403 0.042 1.00 0.00 O ATOM 137 CB LYS A 10 2.369 -3.577 -0.654 1.00 0.00 C ATOM 138 CG LYS A 10 3.283 -2.767 -1.629 1.00 0.00 C ATOM 139 CD LYS A 10 4.697 -3.385 -1.828 1.00 0.00 C ATOM 140 CE LYS A 10 5.644 -3.211 -0.603 1.00 0.00 C ATOM 141 NZ LYS A 10 6.128 -1.822 -0.413 1.00 0.00 N ATOM 142 H LYS A 10 -0.097 -3.408 1.258 1.00 0.00 H ATOM 143 HA LYS A 10 2.603 -2.297 1.075 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.934 -4.398 -0.189 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.542 -4.037 -1.217 1.00 0.00 H ATOM 146 HG2 LYS A 10 2.790 -2.713 -2.615 1.00 0.00 H ATOM 147 HG3 LYS A 10 3.408 -1.732 -1.288 1.00 0.00 H ATOM 148 HD2 LYS A 10 4.577 -4.458 -2.058 1.00 0.00 H ATOM 149 HD3 LYS A 10 5.184 -2.914 -2.698 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.150 -3.558 0.319 1.00 0.00 H ATOM 151 HE3 LYS A 10 6.524 -3.855 -0.772 1.00 0.00 H ATOM 152 HZ1 LYS A 10 5.352 -1.134 -0.116 1.00 0.00 H ATOM 153 HZ2 LYS A 10 6.601 -1.430 -1.303 1.00 0.00 H ATOM 154 HZ3 LYS A 10 6.873 -1.773 0.371 1.00 0.00 H ATOM 155 N LEU A 11 -0.194 -1.716 -0.693 1.00 0.00 N ATOM 156 CA LEU A 11 -1.033 -0.577 -1.067 1.00 0.00 C ATOM 157 C LEU A 11 -1.008 0.472 0.024 1.00 0.00 C ATOM 158 O LEU A 11 -0.846 1.634 -0.307 1.00 0.00 O ATOM 159 CB LEU A 11 -2.523 -0.975 -1.275 1.00 0.00 C ATOM 160 CG LEU A 11 -2.827 -1.729 -2.605 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.271 -2.302 -2.561 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.684 -0.808 -3.852 1.00 0.00 C ATOM 163 H LEU A 11 -0.531 -2.641 -0.883 1.00 0.00 H ATOM 164 HA LEU A 11 -0.616 -0.130 -1.980 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.815 -1.601 -0.414 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.154 -0.071 -1.256 1.00 0.00 H ATOM 167 HG LEU A 11 -2.132 -2.579 -2.711 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.002 -1.485 -2.458 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.385 -2.987 -1.707 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.496 -2.861 -3.483 1.00 0.00 H ATOM 171 HD21 LEU A 11 -1.642 -0.495 -4.002 1.00 0.00 H ATOM 172 HD22 LEU A 11 -3.310 0.092 -3.747 1.00 0.00 H ATOM 173 HD23 LEU A 11 -3.000 -1.342 -4.759 1.00 0.00 H ATOM 174 N SER A 12 -1.154 0.107 1.319 1.00 0.00 N ATOM 175 CA SER A 12 -1.067 1.128 2.364 1.00 0.00 C ATOM 176 C SER A 12 0.320 1.735 2.352 1.00 0.00 C ATOM 177 O SER A 12 0.443 2.950 2.310 1.00 0.00 O ATOM 178 CB SER A 12 -1.377 0.574 3.781 1.00 0.00 C ATOM 179 OG SER A 12 -2.776 0.278 3.923 1.00 0.00 O ATOM 180 H SER A 12 -1.286 -0.853 1.573 1.00 0.00 H ATOM 181 HA SER A 12 -1.813 1.915 2.163 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.762 -0.316 3.991 1.00 0.00 H ATOM 183 HB3 SER A 12 -1.146 1.340 4.539 1.00 0.00 H ATOM 184 HG SER A 12 -3.075 -0.393 3.321 1.00 0.00 H ATOM 185 N GLY A 13 1.379 0.894 2.384 1.00 0.00 N ATOM 186 CA GLY A 13 2.744 1.420 2.385 1.00 0.00 C ATOM 187 C GLY A 13 3.009 2.422 1.283 1.00 0.00 C ATOM 188 O GLY A 13 3.811 3.313 1.504 1.00 0.00 O ATOM 189 H GLY A 13 1.250 -0.100 2.430 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.927 1.892 3.362 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.467 0.600 2.257 1.00 0.00 H ATOM 192 N VAL A 14 2.365 2.278 0.102 1.00 0.00 N ATOM 193 CA VAL A 14 2.588 3.197 -1.021 1.00 0.00 C ATOM 194 C VAL A 14 1.546 4.302 -1.069 1.00 0.00 C ATOM 195 O VAL A 14 1.878 5.392 -1.511 1.00 0.00 O ATOM 196 CB VAL A 14 2.633 2.376 -2.344 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.840 3.287 -3.584 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.776 1.323 -2.278 1.00 0.00 C ATOM 199 H VAL A 14 1.726 1.518 -0.022 1.00 0.00 H ATOM 200 HA VAL A 14 3.574 3.679 -0.920 1.00 0.00 H ATOM 201 HB VAL A 14 1.666 1.856 -2.470 1.00 0.00 H ATOM 202 HG11 VAL A 14 2.922 2.677 -4.495 1.00 0.00 H ATOM 203 HG12 VAL A 14 1.991 3.973 -3.713 1.00 0.00 H ATOM 204 HG13 VAL A 14 3.761 3.880 -3.477 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.759 1.814 -2.220 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.664 0.684 -1.392 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.760 0.679 -3.170 1.00 0.00 H ATOM 208 N GLN A 15 0.292 4.053 -0.628 1.00 0.00 N ATOM 209 CA GLN A 15 -0.735 5.097 -0.626 1.00 0.00 C ATOM 210 C GLN A 15 -0.237 6.345 0.069 1.00 0.00 C ATOM 211 O GLN A 15 -0.581 7.435 -0.362 1.00 0.00 O ATOM 212 CB GLN A 15 -2.013 4.583 0.099 1.00 0.00 C ATOM 213 CG GLN A 15 -3.147 5.638 0.185 1.00 0.00 C ATOM 214 CD GLN A 15 -4.404 4.998 0.734 1.00 0.00 C ATOM 215 OE1 GLN A 15 -5.365 4.845 -0.004 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.427 4.607 2.026 1.00 0.00 N ATOM 217 H GLN A 15 0.049 3.147 -0.288 1.00 0.00 H ATOM 218 HA GLN A 15 -0.984 5.333 -1.674 1.00 0.00 H ATOM 219 HB2 GLN A 15 -2.403 3.710 -0.449 1.00 0.00 H ATOM 220 HB3 GLN A 15 -1.737 4.256 1.114 1.00 0.00 H ATOM 221 HG2 GLN A 15 -2.851 6.473 0.838 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.355 6.044 -0.816 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.639 4.742 2.626 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.248 4.171 2.398 1.00 0.00 H ATOM 225 N TYR A 16 0.563 6.191 1.151 1.00 0.00 N ATOM 226 CA TYR A 16 1.068 7.352 1.888 1.00 0.00 C ATOM 227 C TYR A 16 1.749 8.390 1.010 1.00 0.00 C ATOM 228 O TYR A 16 1.892 8.175 -0.183 1.00 0.00 O ATOM 229 CB TYR A 16 2.069 6.936 3.011 1.00 0.00 C ATOM 230 CG TYR A 16 3.516 6.889 2.484 1.00 0.00 C ATOM 231 CD1 TYR A 16 3.812 6.166 1.323 1.00 0.00 C ATOM 232 CD2 TYR A 16 4.548 7.573 3.133 1.00 0.00 C ATOM 233 CE1 TYR A 16 5.110 6.132 0.812 1.00 0.00 C ATOM 234 CE2 TYR A 16 5.850 7.546 2.621 1.00 0.00 C ATOM 235 CZ TYR A 16 6.137 6.828 1.455 1.00 0.00 C ATOM 236 OH TYR A 16 7.428 6.789 0.918 1.00 0.00 O ATOM 237 H TYR A 16 0.760 5.269 1.493 1.00 0.00 H ATOM 238 HA TYR A 16 0.182 7.823 2.338 1.00 0.00 H ATOM 239 HB2 TYR A 16 2.006 7.667 3.830 1.00 0.00 H ATOM 240 HB3 TYR A 16 1.808 5.959 3.446 1.00 0.00 H ATOM 241 HD1 TYR A 16 3.032 5.628 0.807 1.00 0.00 H ATOM 242 HD2 TYR A 16 4.350 8.138 4.038 1.00 0.00 H ATOM 243 HE1 TYR A 16 5.323 5.563 -0.086 1.00 0.00 H ATOM 244 HE2 TYR A 16 6.634 8.088 3.138 1.00 0.00 H ATOM 245 HH TYR A 16 8.062 7.318 1.389 1.00 0.00 H ATOM 246 N GLN A 17 2.190 9.523 1.611 1.00 0.00 N ATOM 247 CA GLN A 17 2.850 10.582 0.849 1.00 0.00 C ATOM 248 C GLN A 17 1.883 11.102 -0.189 1.00 0.00 C ATOM 249 O GLN A 17 2.246 11.240 -1.345 1.00 0.00 O ATOM 250 CB GLN A 17 4.233 10.138 0.292 1.00 0.00 C ATOM 251 CG GLN A 17 5.095 11.323 -0.246 1.00 0.00 C ATOM 252 CD GLN A 17 5.238 11.310 -1.754 1.00 0.00 C ATOM 253 OE1 GLN A 17 4.627 12.130 -2.420 1.00 0.00 O ATOM 254 NE2 GLN A 17 6.052 10.386 -2.312 1.00 0.00 N ATOM 255 H GLN A 17 2.058 9.673 2.591 1.00 0.00 H ATOM 256 HA GLN A 17 3.038 11.429 1.532 1.00 0.00 H ATOM 257 HB2 GLN A 17 4.760 9.664 1.135 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.104 9.370 -0.486 1.00 0.00 H ATOM 259 HG2 GLN A 17 4.680 12.294 0.066 1.00 0.00 H ATOM 260 HG3 GLN A 17 6.113 11.268 0.169 1.00 0.00 H ATOM 261 HE21 GLN A 17 6.544 9.723 -1.747 1.00 0.00 H ATOM 262 HE22 GLN A 17 6.173 10.363 -3.303 1.00 0.00 H ATOM 263 N GLN A 18 0.639 11.389 0.260 1.00 0.00 N ATOM 264 CA GLN A 18 -0.406 11.899 -0.628 1.00 0.00 C ATOM 265 C GLN A 18 -1.686 12.051 0.166 1.00 0.00 C ATOM 266 O GLN A 18 -2.255 13.132 0.161 1.00 0.00 O ATOM 267 CB GLN A 18 -0.691 11.007 -1.870 1.00 0.00 C ATOM 268 CG GLN A 18 -1.915 11.517 -2.676 1.00 0.00 C ATOM 269 CD GLN A 18 -1.987 10.847 -4.031 1.00 0.00 C ATOM 270 OE1 GLN A 18 -1.904 9.629 -4.082 1.00 0.00 O ATOM 271 NE2 GLN A 18 -2.146 11.600 -5.144 1.00 0.00 N ATOM 272 H GLN A 18 0.433 11.295 1.238 1.00 0.00 H ATOM 273 HA GLN A 18 -0.088 12.896 -0.982 1.00 0.00 H ATOM 274 HB2 GLN A 18 0.177 11.030 -2.543 1.00 0.00 H ATOM 275 HB3 GLN A 18 -0.853 9.963 -1.559 1.00 0.00 H ATOM 276 HG2 GLN A 18 -2.846 11.291 -2.135 1.00 0.00 H ATOM 277 HG3 GLN A 18 -1.843 12.609 -2.788 1.00 0.00 H ATOM 278 HE21 GLN A 18 -2.220 12.598 -5.102 1.00 0.00 H ATOM 279 HE22 GLN A 18 -2.187 11.155 -6.039 1.00 0.00 H ATOM 280 N HIS A 19 -2.142 10.972 0.849 1.00 0.00 N ATOM 281 CA HIS A 19 -3.364 11.046 1.648 1.00 0.00 C ATOM 282 C HIS A 19 -3.062 10.568 3.052 1.00 0.00 C ATOM 283 O HIS A 19 -3.812 9.765 3.587 1.00 0.00 O ATOM 284 CB HIS A 19 -4.452 10.219 0.918 1.00 0.00 C ATOM 285 CG HIS A 19 -5.875 10.562 1.286 1.00 0.00 C ATOM 286 ND1 HIS A 19 -6.895 10.147 0.564 1.00 0.00 N ATOM 287 CD2 HIS A 19 -6.316 11.297 2.323 1.00 0.00 C ATOM 288 CE1 HIS A 19 -7.999 10.590 1.075 1.00 0.00 C ATOM 289 NE2 HIS A 19 -7.737 11.265 2.100 1.00 0.00 N ATOM 290 H HIS A 19 -1.665 10.088 0.816 1.00 0.00 H ATOM 291 HA HIS A 19 -3.719 12.085 1.737 1.00 0.00 H ATOM 292 HB2 HIS A 19 -4.362 10.434 -0.157 1.00 0.00 H ATOM 293 HB3 HIS A 19 -4.273 9.145 1.068 1.00 0.00 H ATOM 294 HD1 HIS A 19 -6.828 9.564 -0.286 1.00 0.00 H ATOM 295 HD2 HIS A 19 -5.770 11.796 3.122 1.00 0.00 H ATOM 296 HE1 HIS A 19 -9.003 10.411 0.683 1.00 0.00 H ATOM 297 N SER A 20 -1.953 11.074 3.650 1.00 0.00 N ATOM 298 CA SER A 20 -1.576 10.702 5.017 1.00 0.00 C ATOM 299 C SER A 20 -1.446 11.965 5.837 1.00 0.00 C ATOM 300 O SER A 20 -0.511 12.097 6.612 1.00 0.00 O ATOM 301 CB SER A 20 -0.245 9.909 4.972 1.00 0.00 C ATOM 302 OG SER A 20 0.184 9.484 6.274 1.00 0.00 O ATOM 303 H SER A 20 -1.363 11.729 3.171 1.00 0.00 H ATOM 304 HA SER A 20 -2.343 10.081 5.509 1.00 0.00 H ATOM 305 HB2 SER A 20 -0.368 9.031 4.322 1.00 0.00 H ATOM 306 HB3 SER A 20 0.542 10.551 4.548 1.00 0.00 H ATOM 307 HG SER A 20 -0.437 8.892 6.684 1.00 0.00 H ATOM 308 N GLN A 21 -2.394 12.914 5.663 1.00 0.00 N ATOM 309 CA GLN A 21 -2.315 14.176 6.397 1.00 0.00 C ATOM 310 C GLN A 21 -2.715 13.886 7.830 1.00 0.00 C ATOM 311 O GLN A 21 -2.066 14.363 8.746 1.00 0.00 O ATOM 312 CB GLN A 21 -3.207 15.257 5.718 1.00 0.00 C ATOM 313 CG GLN A 21 -2.734 16.709 6.005 1.00 0.00 C ATOM 314 CD GLN A 21 -2.759 17.036 7.478 1.00 0.00 C ATOM 315 OE1 GLN A 21 -1.701 17.133 8.081 1.00 0.00 O ATOM 316 NE2 GLN A 21 -3.955 17.214 8.081 1.00 0.00 N ATOM 317 H GLN A 21 -3.172 12.756 5.052 1.00 0.00 H ATOM 318 HA GLN A 21 -1.271 14.527 6.358 1.00 0.00 H ATOM 319 HB2 GLN A 21 -3.148 15.119 4.625 1.00 0.00 H ATOM 320 HB3 GLN A 21 -4.260 15.121 6.018 1.00 0.00 H ATOM 321 HG2 GLN A 21 -1.715 16.852 5.610 1.00 0.00 H ATOM 322 HG3 GLN A 21 -3.390 17.418 5.477 1.00 0.00 H ATOM 323 HE21 GLN A 21 -4.810 17.135 7.566 1.00 0.00 H ATOM 324 HE22 GLN A 21 -3.988 17.438 9.055 1.00 0.00 H ATOM 325 N ALA A 22 -3.783 13.081 8.039 1.00 0.00 N ATOM 326 CA ALA A 22 -4.175 12.703 9.397 1.00 0.00 C ATOM 327 C ALA A 22 -3.141 11.800 10.040 1.00 0.00 C ATOM 328 O ALA A 22 -2.928 11.937 11.234 1.00 0.00 O ATOM 329 CB ALA A 22 -5.534 11.957 9.407 1.00 0.00 C ATOM 330 H ALA A 22 -4.310 12.710 7.273 1.00 0.00 H ATOM 331 HA ALA A 22 -4.293 13.622 9.996 1.00 0.00 H ATOM 332 HB1 ALA A 22 -6.315 12.594 8.964 1.00 0.00 H ATOM 333 HB2 ALA A 22 -5.457 11.026 8.822 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.828 11.703 10.438 1.00 0.00 H ATOM 335 N LEU A 23 -2.509 10.874 9.279 1.00 0.00 N ATOM 336 CA LEU A 23 -1.528 9.949 9.860 1.00 0.00 C ATOM 337 C LEU A 23 -2.237 8.942 10.730 1.00 0.00 C ATOM 338 O LEU A 23 -3.456 8.913 10.805 1.00 0.00 O ATOM 339 CB LEU A 23 -0.414 10.684 10.658 1.00 0.00 C ATOM 340 CG LEU A 23 0.960 9.952 10.765 1.00 0.00 C ATOM 341 CD1 LEU A 23 0.834 8.536 11.387 1.00 0.00 C ATOM 342 CD2 LEU A 23 1.718 9.886 9.410 1.00 0.00 C ATOM 343 H LEU A 23 -2.728 10.780 8.305 1.00 0.00 H ATOM 344 HA LEU A 23 -1.059 9.393 9.039 1.00 0.00 H ATOM 345 HB2 LEU A 23 -0.240 11.657 10.176 1.00 0.00 H ATOM 346 HB3 LEU A 23 -0.769 10.871 11.685 1.00 0.00 H ATOM 347 HG LEU A 23 1.589 10.556 11.446 1.00 0.00 H ATOM 348 HD11 LEU A 23 1.836 8.109 11.550 1.00 0.00 H ATOM 349 HD12 LEU A 23 0.277 7.859 10.722 1.00 0.00 H ATOM 350 HD13 LEU A 23 0.316 8.589 12.356 1.00 0.00 H ATOM 351 HD21 LEU A 23 1.253 9.171 8.719 1.00 0.00 H ATOM 352 HD22 LEU A 23 2.756 9.560 9.579 1.00 0.00 H ATOM 353 HD23 LEU A 23 1.743 10.877 8.929 1.00 0.00 H TER 354 LEU A 23 ENDMDL MODEL 15 ATOM 1 N PHE A 1 8.590 -12.024 -5.598 1.00 0.00 N ATOM 2 CA PHE A 1 8.184 -10.626 -5.575 1.00 0.00 C ATOM 3 C PHE A 1 6.788 -10.447 -6.133 1.00 0.00 C ATOM 4 O PHE A 1 6.546 -9.486 -6.845 1.00 0.00 O ATOM 5 CB PHE A 1 9.263 -9.740 -6.260 1.00 0.00 C ATOM 6 CG PHE A 1 9.586 -10.239 -7.677 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.555 -11.233 -7.865 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.932 -9.706 -8.796 1.00 0.00 C ATOM 9 CE1 PHE A 1 10.857 -11.699 -9.148 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.222 -10.183 -10.079 1.00 0.00 C ATOM 11 CZ PHE A 1 10.187 -11.178 -10.257 1.00 0.00 C ATOM 12 H1 PHE A 1 8.530 -12.533 -6.458 1.00 0.00 H ATOM 13 HA PHE A 1 8.121 -10.321 -4.517 1.00 0.00 H ATOM 14 HB2 PHE A 1 8.936 -8.687 -6.285 1.00 0.00 H ATOM 15 HB3 PHE A 1 10.188 -9.778 -5.660 1.00 0.00 H ATOM 16 HD1 PHE A 1 11.080 -11.651 -7.011 1.00 0.00 H ATOM 17 HD2 PHE A 1 8.198 -8.917 -8.679 1.00 0.00 H ATOM 18 HE1 PHE A 1 11.614 -12.467 -9.282 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.696 -9.778 -10.940 1.00 0.00 H ATOM 20 HZ PHE A 1 10.415 -11.544 -11.254 1.00 0.00 H ATOM 21 N ASN A 2 5.845 -11.361 -5.803 1.00 0.00 N ATOM 22 CA ASN A 2 4.467 -11.204 -6.268 1.00 0.00 C ATOM 23 C ASN A 2 3.555 -12.117 -5.471 1.00 0.00 C ATOM 24 O ASN A 2 3.868 -13.295 -5.399 1.00 0.00 O ATOM 25 CB ASN A 2 4.338 -11.532 -7.780 1.00 0.00 C ATOM 26 CG ASN A 2 4.943 -12.880 -8.097 1.00 0.00 C ATOM 27 OD1 ASN A 2 4.215 -13.861 -8.117 1.00 0.00 O ATOM 28 ND2 ASN A 2 6.269 -12.962 -8.345 1.00 0.00 N ATOM 29 H ASN A 2 6.071 -12.156 -5.233 1.00 0.00 H ATOM 30 HA ASN A 2 4.155 -10.159 -6.110 1.00 0.00 H ATOM 31 HB2 ASN A 2 3.275 -11.525 -8.068 1.00 0.00 H ATOM 32 HB3 ASN A 2 4.846 -10.763 -8.383 1.00 0.00 H ATOM 33 HD21 ASN A 2 6.853 -12.150 -8.346 1.00 0.00 H ATOM 34 HD22 ASN A 2 6.682 -13.852 -8.544 1.00 0.00 H ATOM 35 N ALA A 3 2.448 -11.617 -4.866 1.00 0.00 N ATOM 36 CA ALA A 3 1.587 -12.485 -4.057 1.00 0.00 C ATOM 37 C ALA A 3 0.368 -11.724 -3.571 1.00 0.00 C ATOM 38 O ALA A 3 0.513 -10.526 -3.395 1.00 0.00 O ATOM 39 CB ALA A 3 2.361 -12.982 -2.809 1.00 0.00 C ATOM 40 H ALA A 3 2.206 -10.648 -4.937 1.00 0.00 H ATOM 41 HA ALA A 3 1.280 -13.341 -4.679 1.00 0.00 H ATOM 42 HB1 ALA A 3 2.899 -12.139 -2.352 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.662 -13.391 -2.068 1.00 0.00 H ATOM 44 HB3 ALA A 3 3.089 -13.765 -3.068 1.00 0.00 H ATOM 45 N PRO A 4 -0.826 -12.327 -3.329 1.00 0.00 N ATOM 46 CA PRO A 4 -1.968 -11.529 -2.899 1.00 0.00 C ATOM 47 C PRO A 4 -1.797 -11.015 -1.488 1.00 0.00 C ATOM 48 O PRO A 4 -2.279 -9.927 -1.211 1.00 0.00 O ATOM 49 CB PRO A 4 -3.106 -12.574 -3.027 1.00 0.00 C ATOM 50 CG PRO A 4 -2.411 -13.939 -2.816 1.00 0.00 C ATOM 51 CD PRO A 4 -1.038 -13.758 -3.512 1.00 0.00 C ATOM 52 HA PRO A 4 -2.140 -10.682 -3.585 1.00 0.00 H ATOM 53 HB2 PRO A 4 -3.935 -12.395 -2.323 1.00 0.00 H ATOM 54 HB3 PRO A 4 -3.505 -12.554 -4.056 1.00 0.00 H ATOM 55 HG2 PRO A 4 -2.280 -14.113 -1.736 1.00 0.00 H ATOM 56 HG3 PRO A 4 -2.988 -14.780 -3.231 1.00 0.00 H ATOM 57 HD2 PRO A 4 -0.273 -14.400 -3.052 1.00 0.00 H ATOM 58 HD3 PRO A 4 -1.125 -13.984 -4.587 1.00 0.00 H ATOM 59 N PHE A 5 -1.110 -11.746 -0.579 1.00 0.00 N ATOM 60 CA PHE A 5 -0.871 -11.200 0.757 1.00 0.00 C ATOM 61 C PHE A 5 0.028 -9.991 0.648 1.00 0.00 C ATOM 62 O PHE A 5 -0.121 -9.079 1.447 1.00 0.00 O ATOM 63 CB PHE A 5 -0.258 -12.236 1.740 1.00 0.00 C ATOM 64 CG PHE A 5 1.039 -12.861 1.199 1.00 0.00 C ATOM 65 CD1 PHE A 5 2.245 -12.150 1.249 1.00 0.00 C ATOM 66 CD2 PHE A 5 1.033 -14.153 0.656 1.00 0.00 C ATOM 67 CE1 PHE A 5 3.415 -12.704 0.720 1.00 0.00 C ATOM 68 CE2 PHE A 5 2.207 -14.720 0.155 1.00 0.00 C ATOM 69 CZ PHE A 5 3.398 -13.988 0.172 1.00 0.00 C ATOM 70 H PHE A 5 -0.703 -12.626 -0.818 1.00 0.00 H ATOM 71 HA PHE A 5 -1.838 -10.874 1.179 1.00 0.00 H ATOM 72 HB2 PHE A 5 -0.043 -11.750 2.707 1.00 0.00 H ATOM 73 HB3 PHE A 5 -1.002 -13.027 1.928 1.00 0.00 H ATOM 74 HD1 PHE A 5 2.280 -11.164 1.702 1.00 0.00 H ATOM 75 HD2 PHE A 5 0.111 -14.727 0.618 1.00 0.00 H ATOM 76 HE1 PHE A 5 4.340 -12.134 0.736 1.00 0.00 H ATOM 77 HE2 PHE A 5 2.195 -15.726 -0.252 1.00 0.00 H ATOM 78 HZ PHE A 5 4.306 -14.417 -0.243 1.00 0.00 H ATOM 79 N ASP A 6 0.960 -9.952 -0.336 1.00 0.00 N ATOM 80 CA ASP A 6 1.838 -8.791 -0.466 1.00 0.00 C ATOM 81 C ASP A 6 1.142 -7.615 -1.128 1.00 0.00 C ATOM 82 O ASP A 6 1.816 -6.625 -1.357 1.00 0.00 O ATOM 83 CB ASP A 6 3.138 -9.184 -1.223 1.00 0.00 C ATOM 84 CG ASP A 6 4.265 -8.221 -0.949 1.00 0.00 C ATOM 85 OD1 ASP A 6 4.913 -8.357 0.125 1.00 0.00 O ATOM 86 OD2 ASP A 6 4.516 -7.328 -1.800 1.00 0.00 O ATOM 87 H ASP A 6 1.053 -10.694 -1.003 1.00 0.00 H ATOM 88 HA ASP A 6 2.143 -8.469 0.544 1.00 0.00 H ATOM 89 HB2 ASP A 6 3.471 -10.173 -0.873 1.00 0.00 H ATOM 90 HB3 ASP A 6 2.933 -9.258 -2.304 1.00 0.00 H ATOM 91 N VAL A 7 -0.177 -7.675 -1.441 1.00 0.00 N ATOM 92 CA VAL A 7 -0.890 -6.507 -1.965 1.00 0.00 C ATOM 93 C VAL A 7 -1.482 -5.742 -0.800 1.00 0.00 C ATOM 94 O VAL A 7 -1.216 -4.557 -0.679 1.00 0.00 O ATOM 95 CB VAL A 7 -1.991 -6.936 -2.983 1.00 0.00 C ATOM 96 CG1 VAL A 7 -2.896 -5.742 -3.392 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.341 -7.563 -4.245 1.00 0.00 C ATOM 98 H VAL A 7 -0.716 -8.500 -1.285 1.00 0.00 H ATOM 99 HA VAL A 7 -0.200 -5.837 -2.505 1.00 0.00 H ATOM 100 HB VAL A 7 -2.639 -7.702 -2.521 1.00 0.00 H ATOM 101 HG11 VAL A 7 -3.436 -5.357 -2.515 1.00 0.00 H ATOM 102 HG12 VAL A 7 -2.296 -4.931 -3.832 1.00 0.00 H ATOM 103 HG13 VAL A 7 -3.644 -6.062 -4.134 1.00 0.00 H ATOM 104 HG21 VAL A 7 -0.741 -6.811 -4.778 1.00 0.00 H ATOM 105 HG22 VAL A 7 -0.685 -8.399 -3.963 1.00 0.00 H ATOM 106 HG23 VAL A 7 -2.115 -7.947 -4.929 1.00 0.00 H ATOM 107 N GLY A 8 -2.294 -6.385 0.072 1.00 0.00 N ATOM 108 CA GLY A 8 -2.941 -5.641 1.153 1.00 0.00 C ATOM 109 C GLY A 8 -1.953 -4.963 2.073 1.00 0.00 C ATOM 110 O GLY A 8 -2.232 -3.866 2.530 1.00 0.00 O ATOM 111 H GLY A 8 -2.499 -7.361 -0.020 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.616 -4.889 0.710 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.549 -6.314 1.780 1.00 0.00 H ATOM 114 N ILE A 9 -0.801 -5.605 2.373 1.00 0.00 N ATOM 115 CA ILE A 9 0.171 -5.001 3.288 1.00 0.00 C ATOM 116 C ILE A 9 0.978 -3.932 2.569 1.00 0.00 C ATOM 117 O ILE A 9 1.564 -3.100 3.244 1.00 0.00 O ATOM 118 CB ILE A 9 1.043 -6.112 3.960 1.00 0.00 C ATOM 119 CG1 ILE A 9 0.177 -7.254 4.593 1.00 0.00 C ATOM 120 CG2 ILE A 9 2.031 -5.522 5.010 1.00 0.00 C ATOM 121 CD1 ILE A 9 -0.918 -6.774 5.585 1.00 0.00 C ATOM 122 H ILE A 9 -0.579 -6.477 1.936 1.00 0.00 H ATOM 123 HA ILE A 9 -0.363 -4.474 4.094 1.00 0.00 H ATOM 124 HB ILE A 9 1.657 -6.576 3.167 1.00 0.00 H ATOM 125 HG12 ILE A 9 -0.322 -7.839 3.806 1.00 0.00 H ATOM 126 HG13 ILE A 9 0.843 -7.954 5.124 1.00 0.00 H ATOM 127 HG21 ILE A 9 2.569 -6.325 5.539 1.00 0.00 H ATOM 128 HG22 ILE A 9 2.786 -4.891 4.519 1.00 0.00 H ATOM 129 HG23 ILE A 9 1.497 -4.913 5.756 1.00 0.00 H ATOM 130 HD11 ILE A 9 -0.486 -6.162 6.391 1.00 0.00 H ATOM 131 HD12 ILE A 9 -1.693 -6.189 5.064 1.00 0.00 H ATOM 132 HD13 ILE A 9 -1.413 -7.645 6.045 1.00 0.00 H ATOM 133 N LYS A 10 1.023 -3.913 1.214 1.00 0.00 N ATOM 134 CA LYS A 10 1.846 -2.944 0.482 1.00 0.00 C ATOM 135 C LYS A 10 1.059 -1.735 0.021 1.00 0.00 C ATOM 136 O LYS A 10 1.582 -0.636 0.121 1.00 0.00 O ATOM 137 CB LYS A 10 2.438 -3.692 -0.741 1.00 0.00 C ATOM 138 CG LYS A 10 3.552 -2.915 -1.491 1.00 0.00 C ATOM 139 CD LYS A 10 4.145 -3.819 -2.608 1.00 0.00 C ATOM 140 CE LYS A 10 5.433 -3.231 -3.245 1.00 0.00 C ATOM 141 NZ LYS A 10 6.135 -4.262 -4.048 1.00 0.00 N ATOM 142 H LYS A 10 0.512 -4.581 0.675 1.00 0.00 H ATOM 143 HA LYS A 10 2.694 -2.617 1.106 1.00 0.00 H ATOM 144 HB2 LYS A 10 2.876 -4.622 -0.343 1.00 0.00 H ATOM 145 HB3 LYS A 10 1.632 -3.952 -1.448 1.00 0.00 H ATOM 146 HG2 LYS A 10 3.150 -1.988 -1.927 1.00 0.00 H ATOM 147 HG3 LYS A 10 4.344 -2.650 -0.771 1.00 0.00 H ATOM 148 HD2 LYS A 10 4.408 -4.790 -2.164 1.00 0.00 H ATOM 149 HD3 LYS A 10 3.388 -3.996 -3.390 1.00 0.00 H ATOM 150 HE2 LYS A 10 5.166 -2.366 -3.875 1.00 0.00 H ATOM 151 HE3 LYS A 10 6.114 -2.880 -2.453 1.00 0.00 H ATOM 152 HZ1 LYS A 10 7.016 -3.857 -4.530 1.00 0.00 H ATOM 153 HZ2 LYS A 10 5.500 -4.677 -4.818 1.00 0.00 H ATOM 154 HZ3 LYS A 10 6.476 -5.086 -3.434 1.00 0.00 H ATOM 155 N LEU A 11 -0.184 -1.901 -0.490 1.00 0.00 N ATOM 156 CA LEU A 11 -0.968 -0.752 -0.950 1.00 0.00 C ATOM 157 C LEU A 11 -0.938 0.355 0.082 1.00 0.00 C ATOM 158 O LEU A 11 -0.744 1.501 -0.292 1.00 0.00 O ATOM 159 CB LEU A 11 -2.460 -1.130 -1.194 1.00 0.00 C ATOM 160 CG LEU A 11 -2.733 -1.966 -2.482 1.00 0.00 C ATOM 161 CD1 LEU A 11 -4.178 -2.541 -2.431 1.00 0.00 C ATOM 162 CD2 LEU A 11 -2.568 -1.144 -3.794 1.00 0.00 C ATOM 163 H LEU A 11 -0.580 -2.813 -0.575 1.00 0.00 H ATOM 164 HA LEU A 11 -0.508 -0.368 -1.872 1.00 0.00 H ATOM 165 HB2 LEU A 11 -2.799 -1.693 -0.309 1.00 0.00 H ATOM 166 HB3 LEU A 11 -3.072 -0.217 -1.245 1.00 0.00 H ATOM 167 HG LEU A 11 -2.031 -2.814 -2.514 1.00 0.00 H ATOM 168 HD11 LEU A 11 -4.399 -3.128 -3.336 1.00 0.00 H ATOM 169 HD12 LEU A 11 -4.908 -1.720 -2.363 1.00 0.00 H ATOM 170 HD13 LEU A 11 -4.305 -3.194 -1.554 1.00 0.00 H ATOM 171 HD21 LEU A 11 -1.567 -0.705 -3.896 1.00 0.00 H ATOM 172 HD22 LEU A 11 -3.308 -0.333 -3.841 1.00 0.00 H ATOM 173 HD23 LEU A 11 -2.731 -1.799 -4.663 1.00 0.00 H ATOM 174 N SER A 12 -1.120 0.035 1.382 1.00 0.00 N ATOM 175 CA SER A 12 -1.051 1.084 2.398 1.00 0.00 C ATOM 176 C SER A 12 0.317 1.728 2.364 1.00 0.00 C ATOM 177 O SER A 12 0.408 2.947 2.345 1.00 0.00 O ATOM 178 CB SER A 12 -1.319 0.531 3.818 1.00 0.00 C ATOM 179 OG SER A 12 -1.242 1.611 4.762 1.00 0.00 O ATOM 180 H SER A 12 -1.286 -0.913 1.665 1.00 0.00 H ATOM 181 HA SER A 12 -1.827 1.837 2.184 1.00 0.00 H ATOM 182 HB2 SER A 12 -2.325 0.080 3.848 1.00 0.00 H ATOM 183 HB3 SER A 12 -0.576 -0.244 4.077 1.00 0.00 H ATOM 184 HG SER A 12 -1.399 1.320 5.654 1.00 0.00 H ATOM 185 N GLY A 13 1.392 0.910 2.349 1.00 0.00 N ATOM 186 CA GLY A 13 2.741 1.467 2.335 1.00 0.00 C ATOM 187 C GLY A 13 2.980 2.441 1.204 1.00 0.00 C ATOM 188 O GLY A 13 3.813 3.315 1.384 1.00 0.00 O ATOM 189 H GLY A 13 1.291 -0.088 2.370 1.00 0.00 H ATOM 190 HA2 GLY A 13 2.914 1.970 3.299 1.00 0.00 H ATOM 191 HA3 GLY A 13 3.490 0.664 2.229 1.00 0.00 H ATOM 192 N VAL A 14 2.294 2.296 0.043 1.00 0.00 N ATOM 193 CA VAL A 14 2.523 3.195 -1.095 1.00 0.00 C ATOM 194 C VAL A 14 1.533 4.345 -1.104 1.00 0.00 C ATOM 195 O VAL A 14 1.919 5.432 -1.503 1.00 0.00 O ATOM 196 CB VAL A 14 2.499 2.382 -2.422 1.00 0.00 C ATOM 197 CG1 VAL A 14 2.768 3.294 -3.650 1.00 0.00 C ATOM 198 CG2 VAL A 14 3.566 1.249 -2.375 1.00 0.00 C ATOM 199 H VAL A 14 1.624 1.559 -0.062 1.00 0.00 H ATOM 200 HA VAL A 14 3.534 3.627 -1.025 1.00 0.00 H ATOM 201 HB VAL A 14 1.500 1.925 -2.541 1.00 0.00 H ATOM 202 HG11 VAL A 14 1.976 4.052 -3.755 1.00 0.00 H ATOM 203 HG12 VAL A 14 3.737 3.808 -3.546 1.00 0.00 H ATOM 204 HG13 VAL A 14 2.789 2.695 -4.573 1.00 0.00 H ATOM 205 HG21 VAL A 14 4.579 1.674 -2.274 1.00 0.00 H ATOM 206 HG22 VAL A 14 3.390 0.575 -1.526 1.00 0.00 H ATOM 207 HG23 VAL A 14 3.531 0.650 -3.299 1.00 0.00 H ATOM 208 N GLN A 15 0.262 4.165 -0.667 1.00 0.00 N ATOM 209 CA GLN A 15 -0.668 5.300 -0.591 1.00 0.00 C ATOM 210 C GLN A 15 -0.068 6.481 0.147 1.00 0.00 C ATOM 211 O GLN A 15 -0.402 7.604 -0.203 1.00 0.00 O ATOM 212 CB GLN A 15 -2.021 4.935 0.100 1.00 0.00 C ATOM 213 CG GLN A 15 -3.168 4.644 -0.908 1.00 0.00 C ATOM 214 CD GLN A 15 -2.867 3.506 -1.856 1.00 0.00 C ATOM 215 OE1 GLN A 15 -1.889 3.583 -2.584 1.00 0.00 O ATOM 216 NE2 GLN A 15 -3.694 2.438 -1.898 1.00 0.00 N ATOM 217 H GLN A 15 -0.057 3.257 -0.397 1.00 0.00 H ATOM 218 HA GLN A 15 -0.857 5.656 -1.615 1.00 0.00 H ATOM 219 HB2 GLN A 15 -1.885 4.085 0.787 1.00 0.00 H ATOM 220 HB3 GLN A 15 -2.372 5.783 0.712 1.00 0.00 H ATOM 221 HG2 GLN A 15 -4.091 4.446 -0.339 1.00 0.00 H ATOM 222 HG3 GLN A 15 -3.354 5.545 -1.517 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.486 2.346 -1.293 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.513 1.724 -2.571 1.00 0.00 H ATOM 225 N TYR A 16 0.800 6.264 1.162 1.00 0.00 N ATOM 226 CA TYR A 16 1.387 7.393 1.893 1.00 0.00 C ATOM 227 C TYR A 16 2.020 8.419 0.971 1.00 0.00 C ATOM 228 O TYR A 16 2.101 8.183 -0.224 1.00 0.00 O ATOM 229 CB TYR A 16 2.465 6.942 2.926 1.00 0.00 C ATOM 230 CG TYR A 16 3.867 6.876 2.292 1.00 0.00 C ATOM 231 CD1 TYR A 16 4.067 6.165 1.104 1.00 0.00 C ATOM 232 CD2 TYR A 16 4.958 7.534 2.873 1.00 0.00 C ATOM 233 CE1 TYR A 16 5.326 6.104 0.501 1.00 0.00 C ATOM 234 CE2 TYR A 16 6.218 7.482 2.270 1.00 0.00 C ATOM 235 CZ TYR A 16 6.411 6.770 1.082 1.00 0.00 C ATOM 236 OH TYR A 16 7.685 6.739 0.503 1.00 0.00 O ATOM 237 H TYR A 16 0.997 5.329 1.459 1.00 0.00 H ATOM 238 HA TYR A 16 0.551 7.877 2.425 1.00 0.00 H ATOM 239 HB2 TYR A 16 2.483 7.665 3.757 1.00 0.00 H ATOM 240 HB3 TYR A 16 2.220 5.962 3.366 1.00 0.00 H ATOM 241 HD1 TYR A 16 3.240 5.654 0.638 1.00 0.00 H ATOM 242 HD2 TYR A 16 4.836 8.092 3.797 1.00 0.00 H ATOM 243 HE1 TYR A 16 5.448 5.540 -0.417 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.056 8.000 2.724 1.00 0.00 H ATOM 245 HH TYR A 16 7.738 6.224 -0.294 1.00 0.00 H ATOM 246 N GLN A 17 2.495 9.564 1.520 1.00 0.00 N ATOM 247 CA GLN A 17 3.130 10.585 0.685 1.00 0.00 C ATOM 248 C GLN A 17 2.118 11.028 -0.345 1.00 0.00 C ATOM 249 O GLN A 17 2.408 10.994 -1.529 1.00 0.00 O ATOM 250 CB GLN A 17 4.499 10.080 0.141 1.00 0.00 C ATOM 251 CG GLN A 17 5.304 11.163 -0.642 1.00 0.00 C ATOM 252 CD GLN A 17 5.143 11.116 -2.148 1.00 0.00 C ATOM 253 OE1 GLN A 17 4.962 10.039 -2.696 1.00 0.00 O ATOM 254 NE2 GLN A 17 5.231 12.264 -2.858 1.00 0.00 N ATOM 255 H GLN A 17 2.419 9.740 2.502 1.00 0.00 H ATOM 256 HA GLN A 17 3.333 11.478 1.301 1.00 0.00 H ATOM 257 HB2 GLN A 17 5.079 9.794 1.032 1.00 0.00 H ATOM 258 HB3 GLN A 17 4.378 9.170 -0.466 1.00 0.00 H ATOM 259 HG2 GLN A 17 5.063 12.163 -0.251 1.00 0.00 H ATOM 260 HG3 GLN A 17 6.380 10.993 -0.472 1.00 0.00 H ATOM 261 HE21 GLN A 17 5.382 13.147 -2.413 1.00 0.00 H ATOM 262 HE22 GLN A 17 5.149 12.233 -3.854 1.00 0.00 H ATOM 263 N GLN A 18 0.920 11.435 0.143 1.00 0.00 N ATOM 264 CA GLN A 18 -0.181 11.864 -0.723 1.00 0.00 C ATOM 265 C GLN A 18 -1.444 11.975 0.110 1.00 0.00 C ATOM 266 O GLN A 18 -2.066 13.025 0.081 1.00 0.00 O ATOM 267 CB GLN A 18 -0.432 10.922 -1.942 1.00 0.00 C ATOM 268 CG GLN A 18 0.009 11.566 -3.288 1.00 0.00 C ATOM 269 CD GLN A 18 0.176 10.523 -4.368 1.00 0.00 C ATOM 270 OE1 GLN A 18 1.295 10.293 -4.801 1.00 0.00 O ATOM 271 NE2 GLN A 18 -0.915 9.870 -4.824 1.00 0.00 N ATOM 272 H GLN A 18 0.787 11.483 1.135 1.00 0.00 H ATOM 273 HA GLN A 18 0.060 12.883 -1.073 1.00 0.00 H ATOM 274 HB2 GLN A 18 0.097 9.969 -1.781 1.00 0.00 H ATOM 275 HB3 GLN A 18 -1.503 10.673 -2.028 1.00 0.00 H ATOM 276 HG2 GLN A 18 -0.740 12.308 -3.609 1.00 0.00 H ATOM 277 HG3 GLN A 18 0.964 12.102 -3.174 1.00 0.00 H ATOM 278 HE21 GLN A 18 -1.828 10.069 -4.467 1.00 0.00 H ATOM 279 HE22 GLN A 18 -0.813 9.174 -5.535 1.00 0.00 H ATOM 280 N HIS A 19 -1.823 10.904 0.853 1.00 0.00 N ATOM 281 CA HIS A 19 -3.026 10.957 1.689 1.00 0.00 C ATOM 282 C HIS A 19 -2.733 10.562 3.124 1.00 0.00 C ATOM 283 O HIS A 19 -3.633 10.082 3.795 1.00 0.00 O ATOM 284 CB HIS A 19 -4.113 10.059 1.031 1.00 0.00 C ATOM 285 CG HIS A 19 -5.474 10.706 1.082 1.00 0.00 C ATOM 286 ND1 HIS A 19 -5.808 11.702 0.295 1.00 0.00 N ATOM 287 CD2 HIS A 19 -6.503 10.383 1.890 1.00 0.00 C ATOM 288 CE1 HIS A 19 -7.029 12.060 0.544 1.00 0.00 C ATOM 289 NE2 HIS A 19 -7.491 11.335 1.461 1.00 0.00 N ATOM 290 H HIS A 19 -1.307 10.043 0.828 1.00 0.00 H ATOM 291 HA HIS A 19 -3.408 11.989 1.762 1.00 0.00 H ATOM 292 HB2 HIS A 19 -3.887 9.910 -0.036 1.00 0.00 H ATOM 293 HB3 HIS A 19 -4.131 9.063 1.503 1.00 0.00 H ATOM 294 HD1 HIS A 19 -5.197 12.132 -0.417 1.00 0.00 H ATOM 295 HD2 HIS A 19 -6.574 9.614 2.659 1.00 0.00 H ATOM 296 HE1 HIS A 19 -7.572 12.856 0.043 1.00 0.00 H ATOM 297 N SER A 20 -1.487 10.760 3.621 1.00 0.00 N ATOM 298 CA SER A 20 -1.162 10.390 4.999 1.00 0.00 C ATOM 299 C SER A 20 -1.606 11.494 5.933 1.00 0.00 C ATOM 300 O SER A 20 -2.269 11.201 6.917 1.00 0.00 O ATOM 301 CB SER A 20 0.358 10.135 5.175 1.00 0.00 C ATOM 302 OG SER A 20 0.673 9.758 6.529 1.00 0.00 O ATOM 303 H SER A 20 -0.772 11.193 3.070 1.00 0.00 H ATOM 304 HA SER A 20 -1.672 9.447 5.257 1.00 0.00 H ATOM 305 HB2 SER A 20 0.671 9.336 4.484 1.00 0.00 H ATOM 306 HB3 SER A 20 0.938 11.041 4.937 1.00 0.00 H ATOM 307 HG SER A 20 0.248 8.947 6.787 1.00 0.00 H ATOM 308 N GLN A 21 -1.254 12.769 5.632 1.00 0.00 N ATOM 309 CA GLN A 21 -1.712 13.881 6.470 1.00 0.00 C ATOM 310 C GLN A 21 -3.191 13.747 6.765 1.00 0.00 C ATOM 311 O GLN A 21 -3.584 13.978 7.900 1.00 0.00 O ATOM 312 CB GLN A 21 -1.476 15.277 5.806 1.00 0.00 C ATOM 313 CG GLN A 21 -0.126 15.938 6.225 1.00 0.00 C ATOM 314 CD GLN A 21 -0.294 16.995 7.302 1.00 0.00 C ATOM 315 OE1 GLN A 21 0.226 18.088 7.132 1.00 0.00 O ATOM 316 NE2 GLN A 21 -1.007 16.726 8.420 1.00 0.00 N ATOM 317 H GLN A 21 -0.664 12.969 4.846 1.00 0.00 H ATOM 318 HA GLN A 21 -1.169 13.803 7.425 1.00 0.00 H ATOM 319 HB2 GLN A 21 -1.527 15.146 4.711 1.00 0.00 H ATOM 320 HB3 GLN A 21 -2.285 15.981 6.066 1.00 0.00 H ATOM 321 HG2 GLN A 21 0.608 15.184 6.550 1.00 0.00 H ATOM 322 HG3 GLN A 21 0.300 16.443 5.342 1.00 0.00 H ATOM 323 HE21 GLN A 21 -1.437 15.838 8.570 1.00 0.00 H ATOM 324 HE22 GLN A 21 -1.118 17.435 9.117 1.00 0.00 H ATOM 325 N ALA A 22 -4.023 13.379 5.763 1.00 0.00 N ATOM 326 CA ALA A 22 -5.457 13.252 6.020 1.00 0.00 C ATOM 327 C ALA A 22 -5.689 12.335 7.204 1.00 0.00 C ATOM 328 O ALA A 22 -6.437 12.700 8.097 1.00 0.00 O ATOM 329 CB ALA A 22 -6.224 12.699 4.792 1.00 0.00 C ATOM 330 H ALA A 22 -3.679 13.208 4.836 1.00 0.00 H ATOM 331 HA ALA A 22 -5.853 14.258 6.245 1.00 0.00 H ATOM 332 HB1 ALA A 22 -7.301 12.624 5.017 1.00 0.00 H ATOM 333 HB2 ALA A 22 -6.086 13.374 3.933 1.00 0.00 H ATOM 334 HB3 ALA A 22 -5.846 11.699 4.522 1.00 0.00 H ATOM 335 N LEU A 23 -5.043 11.145 7.220 1.00 0.00 N ATOM 336 CA LEU A 23 -5.192 10.223 8.347 1.00 0.00 C ATOM 337 C LEU A 23 -6.653 9.886 8.518 1.00 0.00 C ATOM 338 O LEU A 23 -7.009 8.922 9.176 1.00 0.00 O ATOM 339 CB LEU A 23 -4.607 10.848 9.650 1.00 0.00 C ATOM 340 CG LEU A 23 -4.118 9.793 10.690 1.00 0.00 C ATOM 341 CD1 LEU A 23 -2.740 9.191 10.287 1.00 0.00 C ATOM 342 CD2 LEU A 23 -4.001 10.432 12.102 1.00 0.00 C ATOM 343 H LEU A 23 -4.431 10.880 6.471 1.00 0.00 H ATOM 344 HA LEU A 23 -4.671 9.284 8.102 1.00 0.00 H ATOM 345 HB2 LEU A 23 -3.762 11.504 9.390 1.00 0.00 H ATOM 346 HB3 LEU A 23 -5.386 11.481 10.106 1.00 0.00 H ATOM 347 HG LEU A 23 -4.859 8.978 10.760 1.00 0.00 H ATOM 348 HD11 LEU A 23 -2.782 8.689 9.310 1.00 0.00 H ATOM 349 HD12 LEU A 23 -2.421 8.446 11.032 1.00 0.00 H ATOM 350 HD13 LEU A 23 -1.973 9.979 10.237 1.00 0.00 H ATOM 351 HD21 LEU A 23 -3.639 9.689 12.833 1.00 0.00 H ATOM 352 HD22 LEU A 23 -4.984 10.796 12.445 1.00 0.00 H ATOM 353 HD23 LEU A 23 -3.298 11.280 12.080 1.00 0.00 H TER 354 LEU A 23 ENDMDL MASTER 140 0 0 2 0 0 0 6 180 1 0 2 END