HEADER ANTIMICROBIAL PROTEIN 09-APR-08 SMS20016 TITLE NMR STRUCTURE OF TEMPORIN-1SA IN MICELLAR SDS COMPND MOL_ID: 1; COMPND 2 MOLECULE: TEMPORIN-1SA; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TEMPORIN-SHA; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: PELOPHYLAX SAHARICA; SOURCE 4 ORGANISM_COMMON: RANA SAHARICA; SOURCE 5 ORGANISM_TAXID: 70019; SOURCE 6 OTHER_DETAILS: PURCHASED FROM NOVABIOCHEM KEYWDS ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR O.LEQUIN,K.SAITO JRNL AUTH F.ABBASSI,C.GALANTH,M.AMICHE,K.SAITO,C.PIESSE,L.ZARGARIAN, JRNL AUTH 2 K.HANI,P.NICOLAS,O.LEQUIN,A.LADRAM JRNL TITL SOLUTION STRUCTURE AND MODEL MEMBRANE INTERACTIONS OF JRNL TITL 2 TEMPORINS-SH, ANTIMICROBIAL PEPTIDES FROM AMPHIBIAN SKIN. A JRNL TITL 3 NMR SPECTROSCOPY AND DIFFERENTIAL SCANNING CALORIMETRY STUDY JRNL REF BIOCHEMISTRY V. 47 10513 2008 JRNL REFN ISSN 0006-2960 JRNL PMID 18795798 JRNL DOI 10.1021/BI8006884 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DYANA, XPLOR-NIH REMARK 3 AUTHORS : GUNTERT, BRAUN AND WUTHRICH (DYANA), SCHWIETERS, REMARK 3 KUSZEWSKI, TJANDRA AND CLORE (XPLOR-NIH) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DYANA, XPLOR, CHARMM22 FORCEFIELD 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 09-SEP-10. REMARK 100 THE BMRB ID CODE IS SMS20016. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 309.5 REMARK 210 PH : 5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 1.5MM PEPTIDE; 80MM [U-99% 2H] REMARK 210 SDS; 0.1MM DSS; 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H TOCSY; REMARK 210 2D 1H-13C HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XEASY REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS, REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 LEU A 12 -73.64 -79.77 REMARK 500 2 LEU A 2 59.22 -95.36 REMARK 500 3 LEU A 2 28.60 -153.47 REMARK 500 3 LEU A 12 -75.78 -79.61 REMARK 500 4 SER A 3 -62.49 -94.20 REMARK 500 5 LEU A 2 33.93 -89.29 REMARK 500 5 LEU A 12 -73.37 -76.48 REMARK 500 6 LEU A 12 -78.80 -81.36 REMARK 500 9 SER A 3 -70.19 -92.47 REMARK 500 11 LEU A 12 -76.11 -81.63 REMARK 500 13 LEU A 12 -74.18 -80.94 REMARK 500 14 LEU A 2 33.70 -95.34 REMARK 500 15 LEU A 12 -76.08 -80.24 REMARK 500 16 LEU A 2 41.29 -89.14 REMARK 500 18 LEU A 12 -76.39 -79.50 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20016 RELATED DB: BMRB REMARK 900 RELATED ID: 20017 RELATED DB: BMRB REMARK 900 TEMPORIN-1SB IN MICELLAR SDS REMARK 900 RELATED ID: 20018 RELATED DB: BMRB REMARK 900 TEMPORIN-1SC IN MICELLAR SDS DBREF A 1 13 UNP B3KYH4 B3KYH4_RANSA 36 48 SEQADV NH2 A 14 UNP B3KYH4 AMIDATION SEQRES 1 A 14 PHE LEU SER GLY ILE VAL GLY MET LEU GLY LYS LEU PHE SEQRES 2 A 14 NH2 HET NH2 A 14 3 HETNAM NH2 AMINO GROUP FORMUL 1 NH2 H2 N HELIX 1 1 SER A 3 PHE A 13 1 11 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 2.101 -1.604 0.120 1.00 0.00 N ATOM 2 CA PHE A 1 2.385 -1.044 -1.229 1.00 0.00 C ATOM 3 C PHE A 1 3.318 0.134 -1.107 1.00 0.00 C ATOM 4 O PHE A 1 3.294 0.863 -0.116 1.00 0.00 O ATOM 5 CB PHE A 1 1.044 -0.638 -1.914 1.00 0.00 C ATOM 6 CG PHE A 1 1.236 -0.195 -3.345 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.690 -1.099 -4.321 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.996 1.141 -3.714 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.913 -0.674 -5.636 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.217 1.568 -5.029 1.00 0.00 C ATOM 11 CZ PHE A 1 1.678 0.661 -5.990 1.00 0.00 C ATOM 12 H1 PHE A 1 2.983 -1.943 0.553 1.00 0.00 H ATOM 13 H2 PHE A 1 1.691 -0.857 0.718 1.00 0.00 H ATOM 14 H3 PHE A 1 1.428 -2.392 0.038 1.00 0.00 H ATOM 15 HA PHE A 1 2.878 -1.826 -1.790 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.355 -1.510 -1.938 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.550 0.179 -1.345 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.877 -2.130 -4.057 1.00 0.00 H ATOM 19 HD2 PHE A 1 0.651 1.848 -2.975 1.00 0.00 H ATOM 20 HE1 PHE A 1 2.267 -1.374 -6.379 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.037 2.598 -5.300 1.00 0.00 H ATOM 22 HZ PHE A 1 1.852 0.990 -7.004 1.00 0.00 H ATOM 23 N LEU A 2 4.171 0.338 -2.138 1.00 0.00 N ATOM 24 CA LEU A 2 5.086 1.450 -2.215 1.00 0.00 C ATOM 25 C LEU A 2 4.371 2.526 -2.986 1.00 0.00 C ATOM 26 O LEU A 2 4.381 2.532 -4.214 1.00 0.00 O ATOM 27 CB LEU A 2 6.408 1.123 -2.959 1.00 0.00 C ATOM 28 CG LEU A 2 7.413 0.227 -2.192 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.986 -1.250 -2.079 1.00 0.00 C ATOM 30 CD2 LEU A 2 8.808 0.327 -2.839 1.00 0.00 C ATOM 31 H LEU A 2 4.182 -0.267 -2.931 1.00 0.00 H ATOM 32 HA LEU A 2 5.315 1.817 -1.223 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.185 0.652 -3.940 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.935 2.083 -3.162 1.00 0.00 H ATOM 35 HG LEU A 2 7.500 0.632 -1.157 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.058 -1.354 -1.482 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.817 -1.680 -3.088 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.783 -1.837 -1.575 1.00 0.00 H ATOM 39 HD21 LEU A 2 9.142 1.385 -2.881 1.00 0.00 H ATOM 40 HD22 LEU A 2 9.549 -0.252 -2.248 1.00 0.00 H ATOM 41 HD23 LEU A 2 8.783 -0.079 -3.872 1.00 0.00 H ATOM 42 N SER A 3 3.700 3.453 -2.268 1.00 0.00 N ATOM 43 CA SER A 3 2.997 4.562 -2.856 1.00 0.00 C ATOM 44 C SER A 3 3.909 5.761 -2.889 1.00 0.00 C ATOM 45 O SER A 3 4.195 6.309 -3.951 1.00 0.00 O ATOM 46 CB SER A 3 1.692 4.899 -2.088 1.00 0.00 C ATOM 47 OG SER A 3 0.898 5.855 -2.784 1.00 0.00 O ATOM 48 H SER A 3 3.637 3.402 -1.282 1.00 0.00 H ATOM 49 HA SER A 3 2.754 4.287 -3.865 1.00 0.00 H ATOM 50 HB2 SER A 3 1.089 3.970 -1.996 1.00 0.00 H ATOM 51 HB3 SER A 3 1.907 5.267 -1.063 1.00 0.00 H ATOM 52 HG SER A 3 1.317 6.710 -2.654 1.00 0.00 H ATOM 53 N GLY A 4 4.380 6.194 -1.694 1.00 0.00 N ATOM 54 CA GLY A 4 5.110 7.430 -1.507 1.00 0.00 C ATOM 55 C GLY A 4 6.512 7.371 -2.028 1.00 0.00 C ATOM 56 O GLY A 4 7.088 8.396 -2.381 1.00 0.00 O ATOM 57 H GLY A 4 4.163 5.700 -0.856 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.585 8.216 -2.030 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.169 7.590 -0.442 1.00 0.00 H ATOM 60 N ILE A 5 7.091 6.152 -2.093 1.00 0.00 N ATOM 61 CA ILE A 5 8.430 5.905 -2.577 1.00 0.00 C ATOM 62 C ILE A 5 8.443 6.054 -4.083 1.00 0.00 C ATOM 63 O ILE A 5 9.355 6.656 -4.643 1.00 0.00 O ATOM 64 CB ILE A 5 8.958 4.538 -2.147 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.873 4.418 -0.600 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.405 4.348 -2.664 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.394 3.095 -0.030 1.00 0.00 C ATOM 68 H ILE A 5 6.601 5.351 -1.769 1.00 0.00 H ATOM 69 HA ILE A 5 9.069 6.665 -2.155 1.00 0.00 H ATOM 70 HB ILE A 5 8.321 3.739 -2.587 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.449 5.255 -0.147 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.814 4.526 -0.279 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.446 4.383 -3.772 1.00 0.00 H ATOM 74 HG22 ILE A 5 11.065 5.143 -2.259 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.807 3.362 -2.353 1.00 0.00 H ATOM 76 HD11 ILE A 5 10.484 2.983 -0.212 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.224 3.058 1.067 1.00 0.00 H ATOM 78 HD13 ILE A 5 8.866 2.237 -0.495 1.00 0.00 H ATOM 79 N VAL A 6 7.393 5.546 -4.772 1.00 0.00 N ATOM 80 CA VAL A 6 7.245 5.615 -6.214 1.00 0.00 C ATOM 81 C VAL A 6 6.943 7.026 -6.649 1.00 0.00 C ATOM 82 O VAL A 6 7.315 7.462 -7.736 1.00 0.00 O ATOM 83 CB VAL A 6 6.174 4.648 -6.713 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.004 4.711 -8.247 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.577 3.223 -6.283 1.00 0.00 C ATOM 86 H VAL A 6 6.652 5.077 -4.301 1.00 0.00 H ATOM 87 HA VAL A 6 8.195 5.361 -6.634 1.00 0.00 H ATOM 88 HB VAL A 6 5.198 4.894 -6.237 1.00 0.00 H ATOM 89 HG11 VAL A 6 6.979 4.543 -8.751 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.295 3.923 -8.579 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.598 5.692 -8.567 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.636 3.142 -5.179 1.00 0.00 H ATOM 93 HG22 VAL A 6 5.813 2.497 -6.633 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.560 2.946 -6.718 1.00 0.00 H ATOM 95 N GLY A 7 6.294 7.780 -5.748 1.00 0.00 N ATOM 96 CA GLY A 7 5.933 9.167 -5.925 1.00 0.00 C ATOM 97 C GLY A 7 7.142 10.053 -5.837 1.00 0.00 C ATOM 98 O GLY A 7 7.282 10.988 -6.621 1.00 0.00 O ATOM 99 H GLY A 7 6.070 7.340 -4.885 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.490 9.282 -6.905 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.265 9.426 -5.117 1.00 0.00 H ATOM 102 N MET A 8 8.049 9.752 -4.877 1.00 0.00 N ATOM 103 CA MET A 8 9.290 10.452 -4.615 1.00 0.00 C ATOM 104 C MET A 8 10.252 10.287 -5.764 1.00 0.00 C ATOM 105 O MET A 8 10.824 11.258 -6.254 1.00 0.00 O ATOM 106 CB MET A 8 9.956 9.888 -3.337 1.00 0.00 C ATOM 107 CG MET A 8 11.285 10.554 -2.931 1.00 0.00 C ATOM 108 SD MET A 8 12.058 9.813 -1.457 1.00 0.00 S ATOM 109 CE MET A 8 12.548 8.230 -2.209 1.00 0.00 C ATOM 110 H MET A 8 7.874 8.990 -4.256 1.00 0.00 H ATOM 111 HA MET A 8 9.069 11.502 -4.490 1.00 0.00 H ATOM 112 HB2 MET A 8 9.238 10.007 -2.495 1.00 0.00 H ATOM 113 HB3 MET A 8 10.117 8.797 -3.469 1.00 0.00 H ATOM 114 HG2 MET A 8 12.002 10.497 -3.777 1.00 0.00 H ATOM 115 HG3 MET A 8 11.083 11.632 -2.745 1.00 0.00 H ATOM 116 HE1 MET A 8 11.662 7.621 -2.492 1.00 0.00 H ATOM 117 HE2 MET A 8 13.157 8.394 -3.124 1.00 0.00 H ATOM 118 HE3 MET A 8 13.155 7.628 -1.499 1.00 0.00 H ATOM 119 N LEU A 9 10.427 9.031 -6.233 1.00 0.00 N ATOM 120 CA LEU A 9 11.290 8.676 -7.335 1.00 0.00 C ATOM 121 C LEU A 9 10.733 9.166 -8.653 1.00 0.00 C ATOM 122 O LEU A 9 11.477 9.379 -9.608 1.00 0.00 O ATOM 123 CB LEU A 9 11.476 7.145 -7.420 1.00 0.00 C ATOM 124 CG LEU A 9 12.242 6.521 -6.227 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.187 4.984 -6.297 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.698 7.014 -6.128 1.00 0.00 C ATOM 127 H LEU A 9 9.963 8.262 -5.799 1.00 0.00 H ATOM 128 HA LEU A 9 12.243 9.157 -7.180 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.472 6.667 -7.483 1.00 0.00 H ATOM 130 HB3 LEU A 9 12.030 6.886 -8.345 1.00 0.00 H ATOM 131 HG LEU A 9 11.729 6.825 -5.287 1.00 0.00 H ATOM 132 HD11 LEU A 9 11.132 4.638 -6.313 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.693 4.624 -7.218 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.692 4.539 -5.414 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.245 6.794 -7.069 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.732 8.107 -5.940 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.216 6.504 -5.289 1.00 0.00 H ATOM 138 N GLY A 10 9.399 9.396 -8.710 1.00 0.00 N ATOM 139 CA GLY A 10 8.700 9.908 -9.866 1.00 0.00 C ATOM 140 C GLY A 10 8.879 11.392 -10.034 1.00 0.00 C ATOM 141 O GLY A 10 8.530 11.940 -11.077 1.00 0.00 O ATOM 142 H GLY A 10 8.822 9.202 -7.919 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.086 9.412 -10.746 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.650 9.718 -9.701 1.00 0.00 H ATOM 145 N LYS A 11 9.448 12.084 -9.015 1.00 0.00 N ATOM 146 CA LYS A 11 9.815 13.475 -9.097 1.00 0.00 C ATOM 147 C LYS A 11 11.153 13.607 -9.772 1.00 0.00 C ATOM 148 O LYS A 11 11.408 14.590 -10.465 1.00 0.00 O ATOM 149 CB LYS A 11 9.951 14.169 -7.718 1.00 0.00 C ATOM 150 CG LYS A 11 8.718 14.059 -6.803 1.00 0.00 C ATOM 151 CD LYS A 11 7.401 14.536 -7.436 1.00 0.00 C ATOM 152 CE LYS A 11 6.216 14.447 -6.467 1.00 0.00 C ATOM 153 NZ LYS A 11 4.956 14.835 -7.142 1.00 0.00 N ATOM 154 H LYS A 11 9.669 11.652 -8.149 1.00 0.00 H ATOM 155 HA LYS A 11 9.071 13.979 -9.687 1.00 0.00 H ATOM 156 HB2 LYS A 11 10.814 13.728 -7.169 1.00 0.00 H ATOM 157 HB3 LYS A 11 10.166 15.249 -7.879 1.00 0.00 H ATOM 158 HG2 LYS A 11 8.607 13.002 -6.486 1.00 0.00 H ATOM 159 HG3 LYS A 11 8.913 14.659 -5.887 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.527 15.587 -7.778 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.182 13.905 -8.327 1.00 0.00 H ATOM 162 HE2 LYS A 11 6.094 13.407 -6.096 1.00 0.00 H ATOM 163 HE3 LYS A 11 6.367 15.129 -5.604 1.00 0.00 H ATOM 164 HZ1 LYS A 11 5.043 15.804 -7.508 1.00 0.00 H ATOM 165 HZ2 LYS A 11 4.774 14.181 -7.931 1.00 0.00 H ATOM 166 HZ3 LYS A 11 4.168 14.788 -6.465 1.00 0.00 H ATOM 167 N LEU A 12 12.046 12.611 -9.556 1.00 0.00 N ATOM 168 CA LEU A 12 13.422 12.646 -9.972 1.00 0.00 C ATOM 169 C LEU A 12 13.494 12.304 -11.434 1.00 0.00 C ATOM 170 O LEU A 12 13.705 13.178 -12.273 1.00 0.00 O ATOM 171 CB LEU A 12 14.296 11.664 -9.149 1.00 0.00 C ATOM 172 CG LEU A 12 14.265 11.911 -7.620 1.00 0.00 C ATOM 173 CD1 LEU A 12 15.035 10.803 -6.878 1.00 0.00 C ATOM 174 CD2 LEU A 12 14.787 13.305 -7.223 1.00 0.00 C ATOM 175 H LEU A 12 11.804 11.793 -9.047 1.00 0.00 H ATOM 176 HA LEU A 12 13.784 13.652 -9.838 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.948 10.621 -9.315 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.351 11.732 -9.495 1.00 0.00 H ATOM 179 HG LEU A 12 13.204 11.844 -7.285 1.00 0.00 H ATOM 180 HD11 LEU A 12 14.944 10.939 -5.779 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.629 9.806 -7.147 1.00 0.00 H ATOM 182 HD13 LEU A 12 16.111 10.832 -7.151 1.00 0.00 H ATOM 183 HD21 LEU A 12 14.158 14.106 -7.664 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.768 13.419 -6.118 1.00 0.00 H ATOM 185 HD23 LEU A 12 15.833 13.437 -7.573 1.00 0.00 H ATOM 186 N PHE A 13 13.295 11.011 -11.767 1.00 0.00 N ATOM 187 CA PHE A 13 13.273 10.535 -13.131 1.00 0.00 C ATOM 188 C PHE A 13 11.839 10.477 -13.718 1.00 0.00 C ATOM 189 O PHE A 13 11.685 10.261 -14.926 1.00 0.00 O ATOM 190 CB PHE A 13 13.993 9.168 -13.276 1.00 0.00 C ATOM 191 CG PHE A 13 13.397 8.055 -12.448 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.264 7.349 -12.892 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.012 7.659 -11.247 1.00 0.00 C ATOM 194 CE1 PHE A 13 11.749 6.281 -12.146 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.513 6.579 -10.511 1.00 0.00 C ATOM 196 CZ PHE A 13 12.376 5.894 -10.957 1.00 0.00 C ATOM 197 H PHE A 13 13.142 10.317 -11.067 1.00 0.00 H ATOM 198 HA PHE A 13 13.827 11.234 -13.743 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.012 8.846 -14.339 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.038 9.313 -12.929 1.00 0.00 H ATOM 201 HD1 PHE A 13 11.790 7.623 -13.823 1.00 0.00 H ATOM 202 HD2 PHE A 13 14.891 8.179 -10.896 1.00 0.00 H ATOM 203 HE1 PHE A 13 10.875 5.751 -12.495 1.00 0.00 H ATOM 204 HE2 PHE A 13 13.999 6.279 -9.594 1.00 0.00 H ATOM 205 HZ PHE A 13 11.984 5.066 -10.383 1.00 0.00 H HETATM 206 N NH2 A 14 10.791 10.664 -12.865 1.00 1.00 N HETATM 207 HN1 NH2 A 14 10.964 10.836 -11.896 1.00 0.00 H HETATM 208 HN2 NH2 A 14 9.857 10.648 -13.219 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 2 ATOM 1 N PHE A 1 0.440 0.206 -0.459 1.00 0.00 N ATOM 2 CA PHE A 1 1.566 0.076 -1.431 1.00 0.00 C ATOM 3 C PHE A 1 2.681 1.023 -1.068 1.00 0.00 C ATOM 4 O PHE A 1 2.622 1.711 -0.049 1.00 0.00 O ATOM 5 CB PHE A 1 1.088 0.360 -2.888 1.00 0.00 C ATOM 6 CG PHE A 1 0.064 -0.652 -3.340 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.436 -1.992 -3.547 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.274 -0.275 -3.554 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.512 -2.939 -3.956 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.224 -1.221 -3.962 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.842 -2.553 -4.162 1.00 0.00 C ATOM 12 H1 PHE A 1 0.781 -0.009 0.500 1.00 0.00 H ATOM 13 H2 PHE A 1 0.077 1.180 -0.483 1.00 0.00 H ATOM 14 H3 PHE A 1 -0.319 -0.457 -0.720 1.00 0.00 H ATOM 15 HA PHE A 1 1.945 -0.932 -1.345 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.651 1.379 -2.964 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.934 0.289 -3.604 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.460 -2.299 -3.392 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.575 0.750 -3.401 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.217 -3.967 -4.111 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.249 -0.923 -4.124 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.573 -3.283 -4.478 1.00 0.00 H ATOM 23 N LEU A 2 3.744 1.068 -1.905 1.00 0.00 N ATOM 24 CA LEU A 2 4.898 1.915 -1.703 1.00 0.00 C ATOM 25 C LEU A 2 4.698 3.181 -2.495 1.00 0.00 C ATOM 26 O LEU A 2 5.491 3.526 -3.368 1.00 0.00 O ATOM 27 CB LEU A 2 6.203 1.223 -2.169 1.00 0.00 C ATOM 28 CG LEU A 2 6.511 -0.116 -1.455 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.767 -0.774 -2.058 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.653 0.037 0.073 1.00 0.00 C ATOM 31 H LEU A 2 3.783 0.497 -2.720 1.00 0.00 H ATOM 32 HA LEU A 2 4.982 2.179 -0.657 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.137 1.016 -3.261 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.061 1.908 -2.005 1.00 0.00 H ATOM 35 HG LEU A 2 5.660 -0.810 -1.642 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.632 -0.933 -3.148 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.656 -0.127 -1.901 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.956 -1.758 -1.578 1.00 0.00 H ATOM 39 HD21 LEU A 2 7.463 0.756 0.315 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.707 0.398 0.527 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.904 -0.943 0.532 1.00 0.00 H ATOM 42 N SER A 3 3.606 3.916 -2.192 1.00 0.00 N ATOM 43 CA SER A 3 3.143 5.047 -2.965 1.00 0.00 C ATOM 44 C SER A 3 4.019 6.253 -2.770 1.00 0.00 C ATOM 45 O SER A 3 4.181 7.060 -3.682 1.00 0.00 O ATOM 46 CB SER A 3 1.703 5.454 -2.579 1.00 0.00 C ATOM 47 OG SER A 3 0.814 4.359 -2.755 1.00 0.00 O ATOM 48 H SER A 3 2.993 3.631 -1.459 1.00 0.00 H ATOM 49 HA SER A 3 3.177 4.769 -4.012 1.00 0.00 H ATOM 50 HB2 SER A 3 1.667 5.769 -1.513 1.00 0.00 H ATOM 51 HB3 SER A 3 1.357 6.298 -3.216 1.00 0.00 H ATOM 52 HG SER A 3 -0.066 4.696 -2.567 1.00 0.00 H ATOM 53 N GLY A 4 4.621 6.391 -1.566 1.00 0.00 N ATOM 54 CA GLY A 4 5.509 7.485 -1.237 1.00 0.00 C ATOM 55 C GLY A 4 6.844 7.344 -1.911 1.00 0.00 C ATOM 56 O GLY A 4 7.480 8.340 -2.247 1.00 0.00 O ATOM 57 H GLY A 4 4.459 5.725 -0.840 1.00 0.00 H ATOM 58 HA2 GLY A 4 5.053 8.408 -1.564 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.672 7.444 -0.170 1.00 0.00 H ATOM 60 N ILE A 5 7.297 6.086 -2.129 1.00 0.00 N ATOM 61 CA ILE A 5 8.575 5.769 -2.723 1.00 0.00 C ATOM 62 C ILE A 5 8.500 5.994 -4.215 1.00 0.00 C ATOM 63 O ILE A 5 9.366 6.647 -4.789 1.00 0.00 O ATOM 64 CB ILE A 5 9.032 4.347 -2.406 1.00 0.00 C ATOM 65 CG1 ILE A 5 9.020 4.134 -0.867 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.433 4.101 -3.016 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.567 2.778 -0.406 1.00 0.00 C ATOM 68 H ILE A 5 6.760 5.297 -1.851 1.00 0.00 H ATOM 69 HA ILE A 5 9.298 6.456 -2.311 1.00 0.00 H ATOM 70 HB ILE A 5 8.322 3.616 -2.856 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.621 4.940 -0.389 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.976 4.224 -0.496 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.778 3.068 -2.805 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.420 4.220 -4.118 1.00 0.00 H ATOM 75 HG23 ILE A 5 11.169 4.814 -2.590 1.00 0.00 H ATOM 76 HD11 ILE A 5 10.657 2.703 -0.602 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.405 2.652 0.686 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.054 1.950 -0.936 1.00 0.00 H ATOM 79 N VAL A 6 7.431 5.481 -4.870 1.00 0.00 N ATOM 80 CA VAL A 6 7.216 5.574 -6.304 1.00 0.00 C ATOM 81 C VAL A 6 6.881 6.988 -6.707 1.00 0.00 C ATOM 82 O VAL A 6 7.176 7.433 -7.814 1.00 0.00 O ATOM 83 CB VAL A 6 6.139 4.592 -6.768 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.840 4.722 -8.279 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.616 3.159 -6.450 1.00 0.00 C ATOM 86 H VAL A 6 6.737 4.958 -4.379 1.00 0.00 H ATOM 87 HA VAL A 6 8.149 5.342 -6.771 1.00 0.00 H ATOM 88 HB VAL A 6 5.197 4.784 -6.205 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.134 3.925 -8.594 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.376 5.701 -8.517 1.00 0.00 H ATOM 91 HG13 VAL A 6 6.776 4.615 -8.868 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.801 3.018 -5.368 1.00 0.00 H ATOM 93 HG22 VAL A 6 5.840 2.427 -6.763 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.554 2.936 -7.001 1.00 0.00 H ATOM 95 N GLY A 7 6.292 7.737 -5.761 1.00 0.00 N ATOM 96 CA GLY A 7 5.918 9.126 -5.912 1.00 0.00 C ATOM 97 C GLY A 7 7.124 10.020 -5.881 1.00 0.00 C ATOM 98 O GLY A 7 7.198 10.994 -6.625 1.00 0.00 O ATOM 99 H GLY A 7 6.123 7.297 -4.885 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.424 9.244 -6.866 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.291 9.376 -5.069 1.00 0.00 H ATOM 102 N MET A 8 8.114 9.690 -5.017 1.00 0.00 N ATOM 103 CA MET A 8 9.355 10.415 -4.877 1.00 0.00 C ATOM 104 C MET A 8 10.228 10.178 -6.083 1.00 0.00 C ATOM 105 O MET A 8 10.763 11.117 -6.668 1.00 0.00 O ATOM 106 CB MET A 8 10.120 9.971 -3.606 1.00 0.00 C ATOM 107 CG MET A 8 11.379 10.798 -3.276 1.00 0.00 C ATOM 108 SD MET A 8 11.036 12.548 -2.913 1.00 0.00 S ATOM 109 CE MET A 8 12.737 12.966 -2.434 1.00 0.00 C ATOM 110 H MET A 8 8.019 8.906 -4.410 1.00 0.00 H ATOM 111 HA MET A 8 9.116 11.465 -4.815 1.00 0.00 H ATOM 112 HB2 MET A 8 9.426 10.047 -2.740 1.00 0.00 H ATOM 113 HB3 MET A 8 10.406 8.900 -3.696 1.00 0.00 H ATOM 114 HG2 MET A 8 11.863 10.329 -2.390 1.00 0.00 H ATOM 115 HG3 MET A 8 12.100 10.718 -4.118 1.00 0.00 H ATOM 116 HE1 MET A 8 13.058 12.373 -1.551 1.00 0.00 H ATOM 117 HE2 MET A 8 13.448 12.758 -3.262 1.00 0.00 H ATOM 118 HE3 MET A 8 12.822 14.042 -2.172 1.00 0.00 H ATOM 119 N LEU A 9 10.356 8.895 -6.497 1.00 0.00 N ATOM 120 CA LEU A 9 11.161 8.469 -7.615 1.00 0.00 C ATOM 121 C LEU A 9 10.451 8.657 -8.937 1.00 0.00 C ATOM 122 O LEU A 9 10.952 8.234 -9.974 1.00 0.00 O ATOM 123 CB LEU A 9 11.570 6.980 -7.493 1.00 0.00 C ATOM 124 CG LEU A 9 12.420 6.647 -6.241 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.656 5.128 -6.142 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.758 7.411 -6.205 1.00 0.00 C ATOM 127 H LEU A 9 9.918 8.151 -6.001 1.00 0.00 H ATOM 128 HA LEU A 9 12.047 9.079 -7.629 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.649 6.356 -7.464 1.00 0.00 H ATOM 130 HB3 LEU A 9 12.159 6.675 -8.386 1.00 0.00 H ATOM 131 HG LEU A 9 11.840 6.947 -5.339 1.00 0.00 H ATOM 132 HD11 LEU A 9 11.685 4.588 -6.127 1.00 0.00 H ATOM 133 HD12 LEU A 9 13.245 4.775 -7.015 1.00 0.00 H ATOM 134 HD13 LEU A 9 13.212 4.882 -5.214 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.360 7.173 -7.106 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.589 8.507 -6.166 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.338 7.119 -5.304 1.00 0.00 H ATOM 138 N GLY A 10 9.277 9.327 -8.942 1.00 0.00 N ATOM 139 CA GLY A 10 8.584 9.718 -10.149 1.00 0.00 C ATOM 140 C GLY A 10 8.980 11.124 -10.483 1.00 0.00 C ATOM 141 O GLY A 10 9.141 11.480 -11.648 1.00 0.00 O ATOM 142 H GLY A 10 8.854 9.614 -8.085 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.861 9.069 -10.967 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.527 9.705 -9.928 1.00 0.00 H ATOM 145 N LYS A 11 9.143 11.958 -9.432 1.00 0.00 N ATOM 146 CA LYS A 11 9.483 13.353 -9.521 1.00 0.00 C ATOM 147 C LYS A 11 10.961 13.506 -9.773 1.00 0.00 C ATOM 148 O LYS A 11 11.369 14.080 -10.780 1.00 0.00 O ATOM 149 CB LYS A 11 9.122 14.091 -8.210 1.00 0.00 C ATOM 150 CG LYS A 11 7.611 14.120 -7.934 1.00 0.00 C ATOM 151 CD LYS A 11 7.281 14.567 -6.503 1.00 0.00 C ATOM 152 CE LYS A 11 5.781 14.498 -6.195 1.00 0.00 C ATOM 153 NZ LYS A 11 5.516 14.868 -4.786 1.00 0.00 N ATOM 154 H LYS A 11 9.001 11.636 -8.503 1.00 0.00 H ATOM 155 HA LYS A 11 8.937 13.783 -10.344 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.617 13.578 -7.355 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.491 15.140 -8.245 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.117 14.797 -8.666 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.189 13.102 -8.082 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.829 13.900 -5.799 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.653 15.604 -6.354 1.00 0.00 H ATOM 162 HE2 LYS A 11 5.217 15.199 -6.846 1.00 0.00 H ATOM 163 HE3 LYS A 11 5.401 13.466 -6.351 1.00 0.00 H ATOM 164 HZ1 LYS A 11 5.985 14.184 -4.157 1.00 0.00 H ATOM 165 HZ2 LYS A 11 5.891 15.821 -4.603 1.00 0.00 H ATOM 166 HZ3 LYS A 11 4.492 14.858 -4.609 1.00 0.00 H ATOM 167 N LEU A 12 11.794 12.985 -8.842 1.00 0.00 N ATOM 168 CA LEU A 12 13.229 13.126 -8.849 1.00 0.00 C ATOM 169 C LEU A 12 13.827 12.245 -9.914 1.00 0.00 C ATOM 170 O LEU A 12 14.506 12.734 -10.816 1.00 0.00 O ATOM 171 CB LEU A 12 13.847 12.742 -7.479 1.00 0.00 C ATOM 172 CG LEU A 12 13.746 13.817 -6.363 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.653 15.030 -6.644 1.00 0.00 C ATOM 174 CD2 LEU A 12 12.314 14.268 -6.013 1.00 0.00 C ATOM 175 H LEU A 12 11.441 12.520 -8.032 1.00 0.00 H ATOM 176 HA LEU A 12 13.471 14.150 -9.089 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.365 11.807 -7.118 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.932 12.526 -7.607 1.00 0.00 H ATOM 179 HG LEU A 12 14.143 13.322 -5.446 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.695 14.696 -6.832 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.293 15.590 -7.532 1.00 0.00 H ATOM 182 HD13 LEU A 12 14.655 15.717 -5.772 1.00 0.00 H ATOM 183 HD21 LEU A 12 12.328 14.911 -5.107 1.00 0.00 H ATOM 184 HD22 LEU A 12 11.871 14.853 -6.846 1.00 0.00 H ATOM 185 HD23 LEU A 12 11.669 13.389 -5.808 1.00 0.00 H ATOM 186 N PHE A 13 13.582 10.916 -9.834 1.00 0.00 N ATOM 187 CA PHE A 13 14.155 9.949 -10.744 1.00 0.00 C ATOM 188 C PHE A 13 13.175 9.693 -11.923 1.00 0.00 C ATOM 189 O PHE A 13 12.788 8.556 -12.210 1.00 0.00 O ATOM 190 CB PHE A 13 14.476 8.635 -9.978 1.00 0.00 C ATOM 191 CG PHE A 13 15.350 7.684 -10.759 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.640 8.063 -11.167 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.892 6.390 -11.064 1.00 0.00 C ATOM 194 CE1 PHE A 13 17.452 7.171 -11.880 1.00 0.00 C ATOM 195 CE2 PHE A 13 15.701 5.497 -11.776 1.00 0.00 C ATOM 196 CZ PHE A 13 16.982 5.888 -12.186 1.00 0.00 C ATOM 197 H PHE A 13 13.004 10.542 -9.114 1.00 0.00 H ATOM 198 HA PHE A 13 15.073 10.356 -11.145 1.00 0.00 H ATOM 199 HB2 PHE A 13 15.032 8.887 -9.049 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.538 8.118 -9.686 1.00 0.00 H ATOM 201 HD1 PHE A 13 17.015 9.047 -10.927 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.904 6.084 -10.753 1.00 0.00 H ATOM 203 HE1 PHE A 13 18.441 7.472 -12.191 1.00 0.00 H ATOM 204 HE2 PHE A 13 15.338 4.506 -12.006 1.00 0.00 H ATOM 205 HZ PHE A 13 17.608 5.199 -12.734 1.00 0.00 H HETATM 206 N NH2 A 14 12.781 10.793 -12.632 1.00 1.00 N HETATM 207 HN1 NH2 A 14 13.109 11.699 -12.364 1.00 0.00 H HETATM 208 HN2 NH2 A 14 12.146 10.684 -13.395 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 3 ATOM 1 N PHE A 1 3.359 -0.274 2.420 1.00 0.00 N ATOM 2 CA PHE A 1 3.260 1.071 1.793 1.00 0.00 C ATOM 3 C PHE A 1 4.460 1.299 0.915 1.00 0.00 C ATOM 4 O PHE A 1 5.597 1.138 1.355 1.00 0.00 O ATOM 5 CB PHE A 1 3.175 2.158 2.905 1.00 0.00 C ATOM 6 CG PHE A 1 2.968 3.544 2.343 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.691 3.972 1.943 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.054 4.428 2.210 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.499 5.262 1.434 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.866 5.716 1.694 1.00 0.00 C ATOM 11 CZ PHE A 1 2.587 6.136 1.311 1.00 0.00 C ATOM 12 H1 PHE A 1 4.245 -0.329 2.963 1.00 0.00 H ATOM 13 H2 PHE A 1 2.552 -0.423 3.059 1.00 0.00 H ATOM 14 H3 PHE A 1 3.360 -1.009 1.685 1.00 0.00 H ATOM 15 HA PHE A 1 2.365 1.074 1.187 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.316 1.943 3.576 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.101 2.160 3.522 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.846 3.306 2.040 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.042 4.112 2.509 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.512 5.585 1.137 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.708 6.388 1.601 1.00 0.00 H ATOM 22 HZ PHE A 1 2.439 7.130 0.918 1.00 0.00 H ATOM 23 N LEU A 2 4.220 1.690 -0.356 1.00 0.00 N ATOM 24 CA LEU A 2 5.287 2.032 -1.262 1.00 0.00 C ATOM 25 C LEU A 2 4.770 2.996 -2.288 1.00 0.00 C ATOM 26 O LEU A 2 5.274 3.080 -3.404 1.00 0.00 O ATOM 27 CB LEU A 2 5.977 0.814 -1.946 1.00 0.00 C ATOM 28 CG LEU A 2 5.124 -0.078 -2.890 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.047 -0.953 -3.760 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.094 -0.969 -2.164 1.00 0.00 C ATOM 31 H LEU A 2 3.294 1.772 -0.719 1.00 0.00 H ATOM 32 HA LEU A 2 6.006 2.595 -0.692 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.837 1.203 -2.536 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.407 0.165 -1.153 1.00 0.00 H ATOM 35 HG LEU A 2 4.563 0.584 -3.588 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.747 -0.316 -4.342 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.640 -1.642 -3.123 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.447 -1.557 -4.473 1.00 0.00 H ATOM 39 HD21 LEU A 2 3.316 -0.356 -1.666 1.00 0.00 H ATOM 40 HD22 LEU A 2 3.587 -1.635 -2.894 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.599 -1.599 -1.402 1.00 0.00 H ATOM 42 N SER A 3 3.755 3.793 -1.904 1.00 0.00 N ATOM 43 CA SER A 3 3.093 4.726 -2.781 1.00 0.00 C ATOM 44 C SER A 3 3.908 5.993 -2.861 1.00 0.00 C ATOM 45 O SER A 3 4.150 6.522 -3.944 1.00 0.00 O ATOM 46 CB SER A 3 1.650 5.041 -2.309 1.00 0.00 C ATOM 47 OG SER A 3 0.919 5.777 -3.287 1.00 0.00 O ATOM 48 H SER A 3 3.411 3.739 -0.976 1.00 0.00 H ATOM 49 HA SER A 3 3.060 4.269 -3.757 1.00 0.00 H ATOM 50 HB2 SER A 3 1.114 4.084 -2.133 1.00 0.00 H ATOM 51 HB3 SER A 3 1.663 5.613 -1.359 1.00 0.00 H ATOM 52 HG SER A 3 0.035 5.904 -2.930 1.00 0.00 H ATOM 53 N GLY A 4 4.382 6.483 -1.691 1.00 0.00 N ATOM 54 CA GLY A 4 5.178 7.685 -1.577 1.00 0.00 C ATOM 55 C GLY A 4 6.592 7.475 -2.029 1.00 0.00 C ATOM 56 O GLY A 4 7.297 8.430 -2.347 1.00 0.00 O ATOM 57 H GLY A 4 4.174 6.025 -0.830 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.731 8.456 -2.188 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.211 7.926 -0.527 1.00 0.00 H ATOM 60 N ILE A 5 7.031 6.199 -2.071 1.00 0.00 N ATOM 61 CA ILE A 5 8.342 5.784 -2.513 1.00 0.00 C ATOM 62 C ILE A 5 8.418 5.943 -4.014 1.00 0.00 C ATOM 63 O ILE A 5 9.326 6.593 -4.524 1.00 0.00 O ATOM 64 CB ILE A 5 8.683 4.355 -2.093 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.542 4.219 -0.553 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.107 3.997 -2.582 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.896 2.833 0.000 1.00 0.00 C ATOM 68 H ILE A 5 6.426 5.469 -1.776 1.00 0.00 H ATOM 69 HA ILE A 5 9.057 6.454 -2.062 1.00 0.00 H ATOM 70 HB ILE A 5 7.964 3.645 -2.563 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.197 4.975 -0.066 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.494 4.444 -0.259 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.377 2.962 -2.282 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.183 4.048 -3.687 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.850 4.696 -2.143 1.00 0.00 H ATOM 76 HD11 ILE A 5 8.657 2.781 1.083 1.00 0.00 H ATOM 77 HD12 ILE A 5 8.318 2.044 -0.526 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.979 2.621 -0.126 1.00 0.00 H ATOM 79 N VAL A 6 7.425 5.386 -4.750 1.00 0.00 N ATOM 80 CA VAL A 6 7.335 5.445 -6.200 1.00 0.00 C ATOM 81 C VAL A 6 7.066 6.856 -6.659 1.00 0.00 C ATOM 82 O VAL A 6 7.513 7.291 -7.719 1.00 0.00 O ATOM 83 CB VAL A 6 6.272 4.484 -6.734 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.104 4.592 -8.266 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.676 3.045 -6.349 1.00 0.00 C ATOM 86 H VAL A 6 6.692 4.873 -4.309 1.00 0.00 H ATOM 87 HA VAL A 6 8.297 5.182 -6.582 1.00 0.00 H ATOM 88 HB VAL A 6 5.293 4.715 -6.254 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.694 5.580 -8.560 1.00 0.00 H ATOM 90 HG12 VAL A 6 7.081 4.442 -8.772 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.400 3.810 -8.623 1.00 0.00 H ATOM 92 HG21 VAL A 6 5.890 2.334 -6.680 1.00 0.00 H ATOM 93 HG22 VAL A 6 7.634 2.771 -6.841 1.00 0.00 H ATOM 94 HG23 VAL A 6 6.799 2.933 -5.254 1.00 0.00 H ATOM 95 N GLY A 7 6.361 7.611 -5.801 1.00 0.00 N ATOM 96 CA GLY A 7 6.004 8.997 -5.995 1.00 0.00 C ATOM 97 C GLY A 7 7.208 9.895 -5.955 1.00 0.00 C ATOM 98 O GLY A 7 7.311 10.826 -6.750 1.00 0.00 O ATOM 99 H GLY A 7 6.079 7.167 -4.958 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.538 9.091 -6.966 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.353 9.270 -5.178 1.00 0.00 H ATOM 102 N MET A 8 8.162 9.621 -5.032 1.00 0.00 N ATOM 103 CA MET A 8 9.385 10.378 -4.869 1.00 0.00 C ATOM 104 C MET A 8 10.309 10.164 -6.034 1.00 0.00 C ATOM 105 O MET A 8 10.910 11.104 -6.549 1.00 0.00 O ATOM 106 CB MET A 8 10.137 9.975 -3.579 1.00 0.00 C ATOM 107 CG MET A 8 11.390 10.822 -3.274 1.00 0.00 C ATOM 108 SD MET A 8 11.075 12.614 -3.171 1.00 0.00 S ATOM 109 CE MET A 8 12.822 13.086 -3.032 1.00 0.00 C ATOM 110 H MET A 8 8.045 8.866 -4.391 1.00 0.00 H ATOM 111 HA MET A 8 9.114 11.422 -4.828 1.00 0.00 H ATOM 112 HB2 MET A 8 9.428 10.065 -2.732 1.00 0.00 H ATOM 113 HB3 MET A 8 10.434 8.905 -3.637 1.00 0.00 H ATOM 114 HG2 MET A 8 11.822 10.463 -2.313 1.00 0.00 H ATOM 115 HG3 MET A 8 12.149 10.623 -4.062 1.00 0.00 H ATOM 116 HE1 MET A 8 12.931 14.188 -2.937 1.00 0.00 H ATOM 117 HE2 MET A 8 13.292 12.618 -2.139 1.00 0.00 H ATOM 118 HE3 MET A 8 13.394 12.763 -3.928 1.00 0.00 H ATOM 119 N LEU A 9 10.414 8.901 -6.495 1.00 0.00 N ATOM 120 CA LEU A 9 11.209 8.508 -7.638 1.00 0.00 C ATOM 121 C LEU A 9 10.675 9.102 -8.925 1.00 0.00 C ATOM 122 O LEU A 9 11.440 9.387 -9.843 1.00 0.00 O ATOM 123 CB LEU A 9 11.257 6.970 -7.782 1.00 0.00 C ATOM 124 CG LEU A 9 11.952 6.239 -6.605 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.785 4.714 -6.744 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.436 6.620 -6.442 1.00 0.00 C ATOM 127 H LEU A 9 9.933 8.165 -6.019 1.00 0.00 H ATOM 128 HA LEU A 9 12.207 8.893 -7.494 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.216 6.586 -7.864 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.790 6.697 -8.716 1.00 0.00 H ATOM 131 HG LEU A 9 11.441 6.538 -5.664 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.236 4.196 -5.870 1.00 0.00 H ATOM 133 HD12 LEU A 9 10.709 4.448 -6.795 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.286 4.355 -7.668 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.006 6.367 -7.360 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.551 7.703 -6.238 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.880 6.060 -5.591 1.00 0.00 H ATOM 138 N GLY A 10 9.343 9.341 -8.993 1.00 0.00 N ATOM 139 CA GLY A 10 8.671 9.950 -10.119 1.00 0.00 C ATOM 140 C GLY A 10 8.912 11.435 -10.199 1.00 0.00 C ATOM 141 O GLY A 10 8.811 12.023 -11.273 1.00 0.00 O ATOM 142 H GLY A 10 8.748 9.083 -8.233 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.043 9.492 -11.025 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.613 9.794 -9.970 1.00 0.00 H ATOM 145 N LYS A 11 9.251 12.079 -9.058 1.00 0.00 N ATOM 146 CA LYS A 11 9.614 13.472 -8.985 1.00 0.00 C ATOM 147 C LYS A 11 11.039 13.675 -9.433 1.00 0.00 C ATOM 148 O LYS A 11 11.367 14.715 -9.999 1.00 0.00 O ATOM 149 CB LYS A 11 9.513 14.030 -7.546 1.00 0.00 C ATOM 150 CG LYS A 11 8.070 14.137 -7.030 1.00 0.00 C ATOM 151 CD LYS A 11 7.923 14.359 -5.511 1.00 0.00 C ATOM 152 CE LYS A 11 8.467 15.691 -4.965 1.00 0.00 C ATOM 153 NZ LYS A 11 9.943 15.673 -4.806 1.00 0.00 N ATOM 154 H LYS A 11 9.269 11.607 -8.184 1.00 0.00 H ATOM 155 HA LYS A 11 8.959 14.027 -9.635 1.00 0.00 H ATOM 156 HB2 LYS A 11 10.098 13.375 -6.866 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.960 15.050 -7.512 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.554 14.954 -7.578 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.535 13.195 -7.278 1.00 0.00 H ATOM 160 HD2 LYS A 11 6.831 14.337 -5.290 1.00 0.00 H ATOM 161 HD3 LYS A 11 8.383 13.509 -4.963 1.00 0.00 H ATOM 162 HE2 LYS A 11 8.199 16.530 -5.641 1.00 0.00 H ATOM 163 HE3 LYS A 11 8.037 15.886 -3.959 1.00 0.00 H ATOM 164 HZ1 LYS A 11 10.276 16.611 -4.502 1.00 0.00 H ATOM 165 HZ2 LYS A 11 10.203 14.962 -4.093 1.00 0.00 H ATOM 166 HZ3 LYS A 11 10.382 15.424 -5.715 1.00 0.00 H ATOM 167 N LEU A 12 11.925 12.682 -9.169 1.00 0.00 N ATOM 168 CA LEU A 12 13.336 12.768 -9.430 1.00 0.00 C ATOM 169 C LEU A 12 13.576 12.511 -10.891 1.00 0.00 C ATOM 170 O LEU A 12 13.822 13.441 -11.656 1.00 0.00 O ATOM 171 CB LEU A 12 14.144 11.760 -8.573 1.00 0.00 C ATOM 172 CG LEU A 12 14.148 12.084 -7.058 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.664 10.884 -6.242 1.00 0.00 C ATOM 174 CD2 LEU A 12 14.948 13.359 -6.728 1.00 0.00 C ATOM 175 H LEU A 12 11.648 11.824 -8.753 1.00 0.00 H ATOM 176 HA LEU A 12 13.656 13.772 -9.208 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.709 10.744 -8.705 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.200 11.727 -8.919 1.00 0.00 H ATOM 179 HG LEU A 12 13.096 12.263 -6.743 1.00 0.00 H ATOM 180 HD11 LEU A 12 14.628 11.112 -5.156 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.035 9.990 -6.435 1.00 0.00 H ATOM 182 HD13 LEU A 12 15.713 10.649 -6.521 1.00 0.00 H ATOM 183 HD21 LEU A 12 16.003 13.244 -7.053 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.512 14.244 -7.236 1.00 0.00 H ATOM 185 HD23 LEU A 12 14.936 13.545 -5.633 1.00 0.00 H ATOM 186 N PHE A 13 13.493 11.229 -11.308 1.00 0.00 N ATOM 187 CA PHE A 13 13.683 10.838 -12.688 1.00 0.00 C ATOM 188 C PHE A 13 12.348 10.727 -13.465 1.00 0.00 C ATOM 189 O PHE A 13 12.366 10.681 -14.701 1.00 0.00 O ATOM 190 CB PHE A 13 14.524 9.541 -12.824 1.00 0.00 C ATOM 191 CG PHE A 13 13.894 8.305 -12.229 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.913 7.583 -12.935 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.341 7.805 -10.993 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.379 6.398 -12.411 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.826 6.608 -10.479 1.00 0.00 C ATOM 196 CZ PHE A 13 12.839 5.909 -11.184 1.00 0.00 C ATOM 197 H PHE A 13 13.285 10.494 -10.666 1.00 0.00 H ATOM 198 HA PHE A 13 14.257 11.610 -13.180 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.747 9.336 -13.893 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.482 9.716 -12.288 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.575 7.934 -13.898 1.00 0.00 H ATOM 202 HD2 PHE A 13 15.107 8.333 -10.446 1.00 0.00 H ATOM 203 HE1 PHE A 13 11.623 5.857 -12.961 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.190 6.224 -9.539 1.00 0.00 H ATOM 205 HZ PHE A 13 12.436 4.992 -10.781 1.00 0.00 H HETATM 206 N NH2 A 14 11.192 10.671 -12.745 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.227 10.688 -11.745 1.00 0.00 H HETATM 208 HN2 NH2 A 14 10.315 10.618 -13.221 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 4 ATOM 1 N PHE A 1 1.552 0.321 0.449 1.00 0.00 N ATOM 2 CA PHE A 1 2.896 -0.300 0.268 1.00 0.00 C ATOM 3 C PHE A 1 3.868 0.784 -0.104 1.00 0.00 C ATOM 4 O PHE A 1 4.089 1.707 0.678 1.00 0.00 O ATOM 5 CB PHE A 1 2.864 -1.433 -0.804 1.00 0.00 C ATOM 6 CG PHE A 1 2.002 -2.585 -0.352 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.430 -3.426 0.691 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.757 -2.832 -0.959 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.628 -4.490 1.121 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.046 -3.896 -0.529 1.00 0.00 C ATOM 11 CZ PHE A 1 0.389 -4.725 0.512 1.00 0.00 C ATOM 12 H1 PHE A 1 1.611 1.064 1.175 1.00 0.00 H ATOM 13 H2 PHE A 1 1.237 0.742 -0.449 1.00 0.00 H ATOM 14 H3 PHE A 1 0.873 -0.408 0.748 1.00 0.00 H ATOM 15 HA PHE A 1 3.196 -0.696 1.228 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.475 -1.055 -1.773 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.883 -1.847 -0.963 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.384 -3.251 1.164 1.00 0.00 H ATOM 19 HD2 PHE A 1 0.415 -2.197 -1.762 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.966 -5.131 1.923 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.000 -4.078 -1.001 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.229 -5.546 0.844 1.00 0.00 H ATOM 23 N LEU A 2 4.465 0.709 -1.318 1.00 0.00 N ATOM 24 CA LEU A 2 5.372 1.705 -1.832 1.00 0.00 C ATOM 25 C LEU A 2 4.530 2.706 -2.578 1.00 0.00 C ATOM 26 O LEU A 2 4.363 2.618 -3.791 1.00 0.00 O ATOM 27 CB LEU A 2 6.437 1.126 -2.802 1.00 0.00 C ATOM 28 CG LEU A 2 7.613 0.374 -2.128 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.223 -0.979 -1.502 1.00 0.00 C ATOM 30 CD2 LEU A 2 8.766 0.187 -3.134 1.00 0.00 C ATOM 31 H LEU A 2 4.288 -0.054 -1.936 1.00 0.00 H ATOM 32 HA LEU A 2 5.873 2.210 -1.017 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.948 0.453 -3.539 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.890 1.967 -3.373 1.00 0.00 H ATOM 35 HG LEU A 2 7.999 1.024 -1.309 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.125 -1.483 -1.096 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.504 -0.841 -0.669 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.765 -1.640 -2.269 1.00 0.00 H ATOM 39 HD21 LEU A 2 8.443 -0.465 -3.973 1.00 0.00 H ATOM 40 HD22 LEU A 2 9.082 1.167 -3.548 1.00 0.00 H ATOM 41 HD23 LEU A 2 9.639 -0.284 -2.635 1.00 0.00 H ATOM 42 N SER A 3 3.949 3.674 -1.837 1.00 0.00 N ATOM 43 CA SER A 3 3.128 4.723 -2.375 1.00 0.00 C ATOM 44 C SER A 3 3.984 5.933 -2.626 1.00 0.00 C ATOM 45 O SER A 3 4.144 6.374 -3.764 1.00 0.00 O ATOM 46 CB SER A 3 1.960 5.110 -1.436 1.00 0.00 C ATOM 47 OG SER A 3 1.117 3.988 -1.205 1.00 0.00 O ATOM 48 H SER A 3 4.026 3.686 -0.849 1.00 0.00 H ATOM 49 HA SER A 3 2.735 4.382 -3.315 1.00 0.00 H ATOM 50 HB2 SER A 3 2.342 5.462 -0.454 1.00 0.00 H ATOM 51 HB3 SER A 3 1.352 5.918 -1.896 1.00 0.00 H ATOM 52 HG SER A 3 0.375 4.311 -0.687 1.00 0.00 H ATOM 53 N GLY A 4 4.571 6.491 -1.539 1.00 0.00 N ATOM 54 CA GLY A 4 5.340 7.717 -1.564 1.00 0.00 C ATOM 55 C GLY A 4 6.722 7.522 -2.108 1.00 0.00 C ATOM 56 O GLY A 4 7.399 8.483 -2.464 1.00 0.00 O ATOM 57 H GLY A 4 4.444 6.092 -0.635 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.826 8.435 -2.187 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.445 8.028 -0.538 1.00 0.00 H ATOM 60 N ILE A 5 7.159 6.249 -2.188 1.00 0.00 N ATOM 61 CA ILE A 5 8.430 5.833 -2.731 1.00 0.00 C ATOM 62 C ILE A 5 8.392 5.994 -4.233 1.00 0.00 C ATOM 63 O ILE A 5 9.330 6.510 -4.833 1.00 0.00 O ATOM 64 CB ILE A 5 8.769 4.394 -2.360 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.652 4.152 -0.831 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.172 4.017 -2.892 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.559 5.028 0.042 1.00 0.00 C ATOM 68 H ILE A 5 6.578 5.523 -1.842 1.00 0.00 H ATOM 69 HA ILE A 5 9.185 6.490 -2.332 1.00 0.00 H ATOM 70 HB ILE A 5 8.031 3.714 -2.845 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.597 4.292 -0.512 1.00 0.00 H ATOM 72 HG13 ILE A 5 8.909 3.087 -0.638 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.936 4.731 -2.520 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.446 2.997 -2.549 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.195 4.022 -4.001 1.00 0.00 H ATOM 76 HD11 ILE A 5 10.626 4.886 -0.229 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.305 6.103 -0.068 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.435 4.754 1.112 1.00 0.00 H ATOM 79 N VAL A 6 7.266 5.588 -4.867 1.00 0.00 N ATOM 80 CA VAL A 6 7.041 5.661 -6.297 1.00 0.00 C ATOM 81 C VAL A 6 6.798 7.088 -6.714 1.00 0.00 C ATOM 82 O VAL A 6 7.119 7.503 -7.827 1.00 0.00 O ATOM 83 CB VAL A 6 5.883 4.760 -6.720 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.639 4.818 -8.245 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.206 3.316 -6.285 1.00 0.00 C ATOM 86 H VAL A 6 6.512 5.186 -4.356 1.00 0.00 H ATOM 87 HA VAL A 6 7.947 5.350 -6.770 1.00 0.00 H ATOM 88 HB VAL A 6 4.951 5.081 -6.199 1.00 0.00 H ATOM 89 HG11 VAL A 6 6.572 4.578 -8.795 1.00 0.00 H ATOM 90 HG12 VAL A 6 4.861 4.077 -8.529 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.283 5.821 -8.558 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.323 3.244 -5.185 1.00 0.00 H ATOM 93 HG22 VAL A 6 5.376 2.640 -6.581 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.141 2.964 -6.770 1.00 0.00 H ATOM 95 N GLY A 7 6.262 7.880 -5.770 1.00 0.00 N ATOM 96 CA GLY A 7 6.001 9.295 -5.924 1.00 0.00 C ATOM 97 C GLY A 7 7.280 10.084 -5.948 1.00 0.00 C ATOM 98 O GLY A 7 7.412 11.043 -6.705 1.00 0.00 O ATOM 99 H GLY A 7 6.066 7.453 -4.894 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.485 9.445 -6.861 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.429 9.606 -5.062 1.00 0.00 H ATOM 102 N MET A 8 8.269 9.675 -5.118 1.00 0.00 N ATOM 103 CA MET A 8 9.574 10.283 -5.028 1.00 0.00 C ATOM 104 C MET A 8 10.374 9.969 -6.264 1.00 0.00 C ATOM 105 O MET A 8 10.955 10.860 -6.878 1.00 0.00 O ATOM 106 CB MET A 8 10.350 9.779 -3.789 1.00 0.00 C ATOM 107 CG MET A 8 11.693 10.495 -3.558 1.00 0.00 C ATOM 108 SD MET A 8 12.560 9.951 -2.056 1.00 0.00 S ATOM 109 CE MET A 8 13.982 11.057 -2.287 1.00 0.00 C ATOM 110 H MET A 8 8.125 8.908 -4.498 1.00 0.00 H ATOM 111 HA MET A 8 9.438 11.352 -4.959 1.00 0.00 H ATOM 112 HB2 MET A 8 9.708 9.941 -2.896 1.00 0.00 H ATOM 113 HB3 MET A 8 10.526 8.684 -3.871 1.00 0.00 H ATOM 114 HG2 MET A 8 12.350 10.326 -4.438 1.00 0.00 H ATOM 115 HG3 MET A 8 11.497 11.589 -3.498 1.00 0.00 H ATOM 116 HE1 MET A 8 13.659 12.121 -2.313 1.00 0.00 H ATOM 117 HE2 MET A 8 14.713 10.943 -1.458 1.00 0.00 H ATOM 118 HE3 MET A 8 14.508 10.836 -3.240 1.00 0.00 H ATOM 119 N LEU A 9 10.393 8.680 -6.672 1.00 0.00 N ATOM 120 CA LEU A 9 11.138 8.198 -7.812 1.00 0.00 C ATOM 121 C LEU A 9 10.457 8.508 -9.128 1.00 0.00 C ATOM 122 O LEU A 9 10.964 8.147 -10.188 1.00 0.00 O ATOM 123 CB LEU A 9 11.375 6.670 -7.737 1.00 0.00 C ATOM 124 CG LEU A 9 12.227 6.211 -6.529 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.231 4.675 -6.425 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.667 6.761 -6.574 1.00 0.00 C ATOM 127 H LEU A 9 9.921 7.973 -6.151 1.00 0.00 H ATOM 128 HA LEU A 9 12.090 8.705 -7.809 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.386 6.161 -7.683 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.888 6.319 -8.660 1.00 0.00 H ATOM 131 HG LEU A 9 11.752 6.601 -5.599 1.00 0.00 H ATOM 132 HD11 LEU A 9 11.192 4.293 -6.337 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.700 4.230 -7.328 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.804 4.350 -5.530 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.670 7.870 -6.534 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.246 6.382 -5.705 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.174 6.434 -7.506 1.00 0.00 H ATOM 138 N GLY A 10 9.306 9.216 -9.098 1.00 0.00 N ATOM 139 CA GLY A 10 8.632 9.705 -10.278 1.00 0.00 C ATOM 140 C GLY A 10 9.075 11.113 -10.543 1.00 0.00 C ATOM 141 O GLY A 10 9.335 11.487 -11.684 1.00 0.00 O ATOM 142 H GLY A 10 8.884 9.457 -8.227 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.883 9.090 -11.131 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.576 9.719 -10.055 1.00 0.00 H ATOM 145 N LYS A 11 9.158 11.929 -9.468 1.00 0.00 N ATOM 146 CA LYS A 11 9.466 13.335 -9.524 1.00 0.00 C ATOM 147 C LYS A 11 10.952 13.562 -9.657 1.00 0.00 C ATOM 148 O LYS A 11 11.408 14.157 -10.631 1.00 0.00 O ATOM 149 CB LYS A 11 8.966 14.064 -8.257 1.00 0.00 C ATOM 150 CG LYS A 11 7.434 14.099 -8.148 1.00 0.00 C ATOM 151 CD LYS A 11 6.952 14.661 -6.801 1.00 0.00 C ATOM 152 CE LYS A 11 5.423 14.693 -6.684 1.00 0.00 C ATOM 153 NZ LYS A 11 5.008 15.203 -5.356 1.00 0.00 N ATOM 154 H LYS A 11 8.942 11.597 -8.557 1.00 0.00 H ATOM 155 HA LYS A 11 8.976 13.752 -10.390 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.368 13.549 -7.356 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.334 15.114 -8.249 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.026 14.719 -8.976 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.030 13.070 -8.263 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.371 14.025 -5.989 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.357 15.690 -6.678 1.00 0.00 H ATOM 162 HE2 LYS A 11 4.989 15.361 -7.457 1.00 0.00 H ATOM 163 HE3 LYS A 11 5.002 13.672 -6.802 1.00 0.00 H ATOM 164 HZ1 LYS A 11 5.339 14.552 -4.617 1.00 0.00 H ATOM 165 HZ2 LYS A 11 5.424 16.143 -5.200 1.00 0.00 H ATOM 166 HZ3 LYS A 11 3.970 15.275 -5.317 1.00 0.00 H ATOM 167 N LEU A 12 11.738 13.094 -8.658 1.00 0.00 N ATOM 168 CA LEU A 12 13.156 13.330 -8.537 1.00 0.00 C ATOM 169 C LEU A 12 13.907 12.525 -9.566 1.00 0.00 C ATOM 170 O LEU A 12 14.643 13.080 -10.379 1.00 0.00 O ATOM 171 CB LEU A 12 13.693 12.931 -7.134 1.00 0.00 C ATOM 172 CG LEU A 12 13.352 13.892 -5.961 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.021 15.270 -6.126 1.00 0.00 C ATOM 174 CD2 LEU A 12 11.851 14.037 -5.641 1.00 0.00 C ATOM 175 H LEU A 12 11.352 12.597 -7.883 1.00 0.00 H ATOM 176 HA LEU A 12 13.348 14.377 -8.727 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.315 11.918 -6.876 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.803 12.865 -7.174 1.00 0.00 H ATOM 179 HG LEU A 12 13.805 13.416 -5.061 1.00 0.00 H ATOM 180 HD11 LEU A 12 13.584 15.817 -6.987 1.00 0.00 H ATOM 181 HD12 LEU A 12 13.870 15.881 -5.210 1.00 0.00 H ATOM 182 HD13 LEU A 12 15.113 15.152 -6.294 1.00 0.00 H ATOM 183 HD21 LEU A 12 11.380 13.040 -5.525 1.00 0.00 H ATOM 184 HD22 LEU A 12 11.717 14.602 -4.695 1.00 0.00 H ATOM 185 HD23 LEU A 12 11.333 14.593 -6.449 1.00 0.00 H ATOM 186 N PHE A 13 13.734 11.184 -9.543 1.00 0.00 N ATOM 187 CA PHE A 13 14.433 10.281 -10.428 1.00 0.00 C ATOM 188 C PHE A 13 13.797 10.331 -11.842 1.00 0.00 C ATOM 189 O PHE A 13 14.480 10.671 -12.814 1.00 0.00 O ATOM 190 CB PHE A 13 14.438 8.840 -9.848 1.00 0.00 C ATOM 191 CG PHE A 13 15.194 7.850 -10.697 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.550 8.051 -11.011 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.551 6.692 -11.170 1.00 0.00 C ATOM 194 CE1 PHE A 13 17.246 7.120 -11.793 1.00 0.00 C ATOM 195 CE2 PHE A 13 15.245 5.759 -11.948 1.00 0.00 C ATOM 196 CZ PHE A 13 16.592 5.974 -12.262 1.00 0.00 C ATOM 197 H PHE A 13 13.119 10.759 -8.885 1.00 0.00 H ATOM 198 HA PHE A 13 15.454 10.625 -10.513 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.920 8.851 -8.847 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.398 8.479 -9.723 1.00 0.00 H ATOM 201 HD1 PHE A 13 17.065 8.928 -10.647 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.512 6.521 -10.931 1.00 0.00 H ATOM 203 HE1 PHE A 13 18.286 7.285 -12.032 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.740 4.872 -12.303 1.00 0.00 H ATOM 205 HZ PHE A 13 17.129 5.255 -12.864 1.00 0.00 H HETATM 206 N NH2 A 14 12.480 9.991 -11.948 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.974 9.672 -11.146 1.00 0.00 H HETATM 208 HN2 NH2 A 14 12.031 10.041 -12.840 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 5 ATOM 1 N PHE A 1 1.054 1.122 0.100 1.00 0.00 N ATOM 2 CA PHE A 1 2.360 0.842 0.755 1.00 0.00 C ATOM 3 C PHE A 1 3.418 1.762 0.197 1.00 0.00 C ATOM 4 O PHE A 1 3.693 2.810 0.778 1.00 0.00 O ATOM 5 CB PHE A 1 2.718 -0.667 0.599 1.00 0.00 C ATOM 6 CG PHE A 1 3.928 -1.044 1.421 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.876 -1.004 2.826 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.127 -1.434 0.798 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.001 -1.337 3.591 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.253 -1.766 1.560 1.00 0.00 C ATOM 11 CZ PHE A 1 6.190 -1.717 2.958 1.00 0.00 C ATOM 12 H1 PHE A 1 0.322 0.513 0.518 1.00 0.00 H ATOM 13 H2 PHE A 1 0.795 2.119 0.248 1.00 0.00 H ATOM 14 H3 PHE A 1 1.122 0.927 -0.918 1.00 0.00 H ATOM 15 HA PHE A 1 2.228 1.083 1.801 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.876 -1.290 0.972 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.895 -0.937 -0.464 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.963 -0.713 3.324 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.186 -1.472 -0.279 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.950 -1.301 4.669 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.170 -2.060 1.071 1.00 0.00 H ATOM 22 HZ PHE A 1 7.057 -1.975 3.548 1.00 0.00 H ATOM 23 N LEU A 2 4.029 1.393 -0.956 1.00 0.00 N ATOM 24 CA LEU A 2 5.168 2.073 -1.533 1.00 0.00 C ATOM 25 C LEU A 2 4.765 3.183 -2.470 1.00 0.00 C ATOM 26 O LEU A 2 5.452 3.488 -3.439 1.00 0.00 O ATOM 27 CB LEU A 2 6.144 1.092 -2.247 1.00 0.00 C ATOM 28 CG LEU A 2 5.654 0.361 -3.531 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.862 -0.234 -4.282 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.596 -0.732 -3.289 1.00 0.00 C ATOM 31 H LEU A 2 3.773 0.554 -1.430 1.00 0.00 H ATOM 32 HA LEU A 2 5.701 2.546 -0.722 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.058 1.665 -2.522 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.464 0.322 -1.513 1.00 0.00 H ATOM 35 HG LEU A 2 5.201 1.116 -4.214 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.365 -1.001 -3.656 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.532 -0.708 -5.229 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.596 0.564 -4.524 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.976 -1.487 -2.570 1.00 0.00 H ATOM 40 HD22 LEU A 2 3.652 -0.302 -2.900 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.362 -1.249 -4.245 1.00 0.00 H ATOM 42 N SER A 3 3.643 3.863 -2.165 1.00 0.00 N ATOM 43 CA SER A 3 3.077 4.911 -2.982 1.00 0.00 C ATOM 44 C SER A 3 3.917 6.163 -2.879 1.00 0.00 C ATOM 45 O SER A 3 4.137 6.853 -3.871 1.00 0.00 O ATOM 46 CB SER A 3 1.614 5.221 -2.570 1.00 0.00 C ATOM 47 OG SER A 3 0.985 6.145 -3.454 1.00 0.00 O ATOM 48 H SER A 3 3.150 3.634 -1.333 1.00 0.00 H ATOM 49 HA SER A 3 3.106 4.561 -4.004 1.00 0.00 H ATOM 50 HB2 SER A 3 1.025 4.279 -2.578 1.00 0.00 H ATOM 51 HB3 SER A 3 1.586 5.636 -1.539 1.00 0.00 H ATOM 52 HG SER A 3 0.804 5.669 -4.268 1.00 0.00 H ATOM 53 N GLY A 4 4.437 6.454 -1.663 1.00 0.00 N ATOM 54 CA GLY A 4 5.279 7.603 -1.406 1.00 0.00 C ATOM 55 C GLY A 4 6.667 7.415 -1.944 1.00 0.00 C ATOM 56 O GLY A 4 7.356 8.386 -2.250 1.00 0.00 O ATOM 57 H GLY A 4 4.246 5.875 -0.875 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.837 8.468 -1.882 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.356 7.694 -0.334 1.00 0.00 H ATOM 60 N ILE A 5 7.105 6.142 -2.075 1.00 0.00 N ATOM 61 CA ILE A 5 8.410 5.764 -2.563 1.00 0.00 C ATOM 62 C ILE A 5 8.446 5.959 -4.060 1.00 0.00 C ATOM 63 O ILE A 5 9.337 6.627 -4.577 1.00 0.00 O ATOM 64 CB ILE A 5 8.792 4.332 -2.190 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.647 4.137 -0.656 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.230 4.039 -2.684 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.045 2.745 -0.149 1.00 0.00 C ATOM 68 H ILE A 5 6.519 5.387 -1.804 1.00 0.00 H ATOM 69 HA ILE A 5 9.125 6.435 -2.113 1.00 0.00 H ATOM 70 HB ILE A 5 8.098 3.619 -2.690 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.270 4.898 -0.138 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.588 4.310 -0.363 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.529 3.002 -2.426 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.307 4.138 -3.786 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.948 4.742 -2.213 1.00 0.00 H ATOM 76 HD11 ILE A 5 10.133 2.568 -0.288 1.00 0.00 H ATOM 77 HD12 ILE A 5 8.819 2.655 0.935 1.00 0.00 H ATOM 78 HD13 ILE A 5 8.486 1.955 -0.690 1.00 0.00 H ATOM 79 N VAL A 6 7.442 5.411 -4.790 1.00 0.00 N ATOM 80 CA VAL A 6 7.326 5.497 -6.237 1.00 0.00 C ATOM 81 C VAL A 6 7.042 6.914 -6.665 1.00 0.00 C ATOM 82 O VAL A 6 7.455 7.366 -7.731 1.00 0.00 O ATOM 83 CB VAL A 6 6.258 4.541 -6.769 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.050 4.684 -8.294 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.681 3.096 -6.432 1.00 0.00 C ATOM 86 H VAL A 6 6.725 4.879 -4.343 1.00 0.00 H ATOM 87 HA VAL A 6 8.283 5.247 -6.642 1.00 0.00 H ATOM 88 HB VAL A 6 5.289 4.751 -6.260 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.622 5.674 -8.553 1.00 0.00 H ATOM 90 HG12 VAL A 6 7.017 4.559 -8.828 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.346 3.904 -8.654 1.00 0.00 H ATOM 92 HG21 VAL A 6 5.893 2.387 -6.766 1.00 0.00 H ATOM 93 HG22 VAL A 6 7.629 2.842 -6.950 1.00 0.00 H ATOM 94 HG23 VAL A 6 6.825 2.954 -5.344 1.00 0.00 H ATOM 95 N GLY A 7 6.361 7.655 -5.776 1.00 0.00 N ATOM 96 CA GLY A 7 5.998 9.043 -5.940 1.00 0.00 C ATOM 97 C GLY A 7 7.201 9.938 -5.862 1.00 0.00 C ATOM 98 O GLY A 7 7.300 10.907 -6.609 1.00 0.00 O ATOM 99 H GLY A 7 6.105 7.201 -4.929 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.544 9.161 -6.914 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.337 9.295 -5.123 1.00 0.00 H ATOM 102 N MET A 8 8.161 9.617 -4.961 1.00 0.00 N ATOM 103 CA MET A 8 9.393 10.357 -4.787 1.00 0.00 C ATOM 104 C MET A 8 10.289 10.174 -5.981 1.00 0.00 C ATOM 105 O MET A 8 10.822 11.139 -6.523 1.00 0.00 O ATOM 106 CB MET A 8 10.160 9.912 -3.519 1.00 0.00 C ATOM 107 CG MET A 8 11.430 10.731 -3.208 1.00 0.00 C ATOM 108 SD MET A 8 11.132 12.515 -2.984 1.00 0.00 S ATOM 109 CE MET A 8 12.870 12.951 -2.689 1.00 0.00 C ATOM 110 H MET A 8 8.051 8.834 -4.353 1.00 0.00 H ATOM 111 HA MET A 8 9.135 11.401 -4.707 1.00 0.00 H ATOM 112 HB2 MET A 8 9.468 9.995 -2.654 1.00 0.00 H ATOM 113 HB3 MET A 8 10.440 8.840 -3.607 1.00 0.00 H ATOM 114 HG2 MET A 8 11.884 10.314 -2.283 1.00 0.00 H ATOM 115 HG3 MET A 8 12.166 10.576 -4.027 1.00 0.00 H ATOM 116 HE1 MET A 8 13.499 12.698 -3.569 1.00 0.00 H ATOM 117 HE2 MET A 8 12.978 14.039 -2.495 1.00 0.00 H ATOM 118 HE3 MET A 8 13.273 12.405 -1.809 1.00 0.00 H ATOM 119 N LEU A 9 10.439 8.911 -6.434 1.00 0.00 N ATOM 120 CA LEU A 9 11.252 8.526 -7.566 1.00 0.00 C ATOM 121 C LEU A 9 10.722 9.090 -8.866 1.00 0.00 C ATOM 122 O LEU A 9 11.493 9.405 -9.770 1.00 0.00 O ATOM 123 CB LEU A 9 11.323 6.986 -7.688 1.00 0.00 C ATOM 124 CG LEU A 9 12.032 6.282 -6.504 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.844 4.756 -6.590 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.523 6.648 -6.384 1.00 0.00 C ATOM 127 H LEU A 9 9.987 8.159 -5.956 1.00 0.00 H ATOM 128 HA LEU A 9 12.243 8.930 -7.418 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.285 6.589 -7.760 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.855 6.704 -8.620 1.00 0.00 H ATOM 131 HG LEU A 9 11.543 6.617 -5.561 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.317 4.363 -7.514 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.309 4.259 -5.713 1.00 0.00 H ATOM 134 HD13 LEU A 9 10.762 4.502 -6.609 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.656 7.739 -6.228 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.976 6.119 -5.518 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.072 6.348 -7.300 1.00 0.00 H ATOM 138 N GLY A 10 9.383 9.265 -8.965 1.00 0.00 N ATOM 139 CA GLY A 10 8.707 9.803 -10.126 1.00 0.00 C ATOM 140 C GLY A 10 8.876 11.293 -10.258 1.00 0.00 C ATOM 141 O GLY A 10 8.726 11.837 -11.350 1.00 0.00 O ATOM 142 H GLY A 10 8.783 8.987 -8.216 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.120 9.333 -11.007 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.654 9.600 -9.993 1.00 0.00 H ATOM 145 N LYS A 11 9.200 11.992 -9.146 1.00 0.00 N ATOM 146 CA LYS A 11 9.505 13.400 -9.136 1.00 0.00 C ATOM 147 C LYS A 11 10.944 13.633 -9.517 1.00 0.00 C ATOM 148 O LYS A 11 11.261 14.651 -10.129 1.00 0.00 O ATOM 149 CB LYS A 11 9.284 14.039 -7.746 1.00 0.00 C ATOM 150 CG LYS A 11 7.795 14.200 -7.396 1.00 0.00 C ATOM 151 CD LYS A 11 7.542 14.869 -6.033 1.00 0.00 C ATOM 152 CE LYS A 11 7.941 13.997 -4.835 1.00 0.00 C ATOM 153 NZ LYS A 11 7.676 14.695 -3.555 1.00 0.00 N ATOM 154 H LYS A 11 9.259 11.556 -8.257 1.00 0.00 H ATOM 155 HA LYS A 11 8.871 13.886 -9.855 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.803 13.416 -6.986 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.736 15.056 -7.723 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.328 14.831 -8.185 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.290 13.213 -7.420 1.00 0.00 H ATOM 160 HD2 LYS A 11 8.099 15.831 -6.003 1.00 0.00 H ATOM 161 HD3 LYS A 11 6.455 15.101 -5.961 1.00 0.00 H ATOM 162 HE2 LYS A 11 7.357 13.052 -4.833 1.00 0.00 H ATOM 163 HE3 LYS A 11 9.024 13.758 -4.868 1.00 0.00 H ATOM 164 HZ1 LYS A 11 8.226 15.578 -3.526 1.00 0.00 H ATOM 165 HZ2 LYS A 11 6.663 14.914 -3.477 1.00 0.00 H ATOM 166 HZ3 LYS A 11 7.961 14.083 -2.764 1.00 0.00 H ATOM 167 N LEU A 12 11.850 12.694 -9.151 1.00 0.00 N ATOM 168 CA LEU A 12 13.271 12.817 -9.361 1.00 0.00 C ATOM 169 C LEU A 12 13.577 12.549 -10.810 1.00 0.00 C ATOM 170 O LEU A 12 13.873 13.473 -11.566 1.00 0.00 O ATOM 171 CB LEU A 12 14.078 11.839 -8.469 1.00 0.00 C ATOM 172 CG LEU A 12 14.035 12.173 -6.959 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.571 10.994 -6.125 1.00 0.00 C ATOM 174 CD2 LEU A 12 14.784 13.475 -6.617 1.00 0.00 C ATOM 175 H LEU A 12 11.579 11.856 -8.691 1.00 0.00 H ATOM 176 HA LEU A 12 13.553 13.832 -9.139 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.675 10.810 -8.605 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.145 11.830 -8.785 1.00 0.00 H ATOM 179 HG LEU A 12 12.970 12.321 -6.670 1.00 0.00 H ATOM 180 HD11 LEU A 12 14.505 11.226 -5.040 1.00 0.00 H ATOM 181 HD12 LEU A 12 13.975 10.079 -6.324 1.00 0.00 H ATOM 182 HD13 LEU A 12 15.631 10.791 -6.381 1.00 0.00 H ATOM 183 HD21 LEU A 12 14.335 14.341 -7.143 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.737 13.669 -5.525 1.00 0.00 H ATOM 185 HD23 LEU A 12 15.852 13.392 -6.914 1.00 0.00 H ATOM 186 N PHE A 13 13.498 11.267 -11.224 1.00 0.00 N ATOM 187 CA PHE A 13 13.736 10.868 -12.594 1.00 0.00 C ATOM 188 C PHE A 13 12.431 10.763 -13.423 1.00 0.00 C ATOM 189 O PHE A 13 12.496 10.697 -14.656 1.00 0.00 O ATOM 190 CB PHE A 13 14.577 9.566 -12.694 1.00 0.00 C ATOM 191 CG PHE A 13 13.923 8.328 -12.126 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.936 7.631 -12.848 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.364 7.795 -10.901 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.388 6.444 -12.349 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.836 6.594 -10.414 1.00 0.00 C ATOM 196 CZ PHE A 13 12.842 5.922 -11.133 1.00 0.00 C ATOM 197 H PHE A 13 13.253 10.539 -10.588 1.00 0.00 H ATOM 198 HA PHE A 13 14.333 11.635 -13.067 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.844 9.361 -13.752 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.511 9.743 -12.119 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.604 8.003 -13.805 1.00 0.00 H ATOM 202 HD2 PHE A 13 15.138 8.302 -10.342 1.00 0.00 H ATOM 203 HE1 PHE A 13 11.627 5.923 -12.910 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.196 6.185 -9.483 1.00 0.00 H ATOM 205 HZ PHE A 13 12.427 5.001 -10.750 1.00 0.00 H HETATM 206 N NH2 A 14 11.248 10.736 -12.747 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.246 10.770 -11.747 1.00 0.00 H HETATM 208 HN2 NH2 A 14 10.388 10.694 -13.254 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 6 ATOM 1 N PHE A 1 1.859 -0.291 1.160 1.00 0.00 N ATOM 2 CA PHE A 1 2.045 0.367 -0.167 1.00 0.00 C ATOM 3 C PHE A 1 3.397 1.020 -0.285 1.00 0.00 C ATOM 4 O PHE A 1 4.056 1.295 0.717 1.00 0.00 O ATOM 5 CB PHE A 1 0.893 1.375 -0.489 1.00 0.00 C ATOM 6 CG PHE A 1 0.693 2.452 0.560 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.474 3.622 0.557 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.288 2.298 1.558 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.287 4.611 1.531 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.477 3.285 2.533 1.00 0.00 C ATOM 11 CZ PHE A 1 0.311 4.442 2.519 1.00 0.00 C ATOM 12 H1 PHE A 1 1.897 0.437 1.904 1.00 0.00 H ATOM 13 H2 PHE A 1 0.937 -0.770 1.189 1.00 0.00 H ATOM 14 H3 PHE A 1 2.618 -0.984 1.319 1.00 0.00 H ATOM 15 HA PHE A 1 2.012 -0.428 -0.899 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.077 1.873 -1.465 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.062 0.813 -0.581 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.231 3.763 -0.197 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.903 1.410 1.574 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.896 5.504 1.518 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.232 3.155 3.294 1.00 0.00 H ATOM 22 HZ PHE A 1 0.165 5.204 3.271 1.00 0.00 H ATOM 23 N LEU A 2 3.836 1.273 -1.539 1.00 0.00 N ATOM 24 CA LEU A 2 5.093 1.922 -1.835 1.00 0.00 C ATOM 25 C LEU A 2 4.816 3.099 -2.727 1.00 0.00 C ATOM 26 O LEU A 2 5.632 3.492 -3.556 1.00 0.00 O ATOM 27 CB LEU A 2 6.155 0.980 -2.473 1.00 0.00 C ATOM 28 CG LEU A 2 5.825 0.338 -3.849 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.128 -0.093 -4.554 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.850 -0.854 -3.770 1.00 0.00 C ATOM 31 H LEU A 2 3.298 1.015 -2.338 1.00 0.00 H ATOM 32 HA LEU A 2 5.492 2.337 -0.923 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.095 1.565 -2.588 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.376 0.164 -1.752 1.00 0.00 H ATOM 35 HG LEU A 2 5.358 1.113 -4.498 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.809 0.776 -4.670 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.647 -0.875 -3.961 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.903 -0.500 -5.562 1.00 0.00 H ATOM 39 HD21 LEU A 2 3.856 -0.539 -3.393 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.709 -1.296 -4.779 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.257 -1.639 -3.097 1.00 0.00 H ATOM 42 N SER A 3 3.639 3.725 -2.534 1.00 0.00 N ATOM 43 CA SER A 3 3.146 4.823 -3.334 1.00 0.00 C ATOM 44 C SER A 3 3.905 6.093 -3.051 1.00 0.00 C ATOM 45 O SER A 3 4.076 6.927 -3.937 1.00 0.00 O ATOM 46 CB SER A 3 1.652 5.113 -3.069 1.00 0.00 C ATOM 47 OG SER A 3 0.871 3.957 -3.342 1.00 0.00 O ATOM 48 H SER A 3 3.021 3.388 -1.831 1.00 0.00 H ATOM 49 HA SER A 3 3.290 4.562 -4.373 1.00 0.00 H ATOM 50 HB2 SER A 3 1.499 5.400 -2.006 1.00 0.00 H ATOM 51 HB3 SER A 3 1.297 5.941 -3.721 1.00 0.00 H ATOM 52 HG SER A 3 -0.047 4.221 -3.235 1.00 0.00 H ATOM 53 N GLY A 4 4.398 6.249 -1.801 1.00 0.00 N ATOM 54 CA GLY A 4 5.202 7.380 -1.393 1.00 0.00 C ATOM 55 C GLY A 4 6.605 7.277 -1.915 1.00 0.00 C ATOM 56 O GLY A 4 7.265 8.288 -2.138 1.00 0.00 O ATOM 57 H GLY A 4 4.220 5.565 -1.098 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.754 8.284 -1.784 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.250 7.354 -0.315 1.00 0.00 H ATOM 60 N ILE A 5 7.090 6.031 -2.128 1.00 0.00 N ATOM 61 CA ILE A 5 8.417 5.732 -2.615 1.00 0.00 C ATOM 62 C ILE A 5 8.469 6.015 -4.096 1.00 0.00 C ATOM 63 O ILE A 5 9.354 6.725 -4.564 1.00 0.00 O ATOM 64 CB ILE A 5 8.831 4.289 -2.343 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.641 3.910 -0.849 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.288 4.058 -2.810 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.430 4.767 0.149 1.00 0.00 C ATOM 68 H ILE A 5 6.530 5.235 -1.929 1.00 0.00 H ATOM 69 HA ILE A 5 9.102 6.394 -2.115 1.00 0.00 H ATOM 70 HB ILE A 5 8.178 3.602 -2.929 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.561 3.957 -0.590 1.00 0.00 H ATOM 72 HG13 ILE A 5 8.957 2.851 -0.726 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.376 4.163 -3.911 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.973 4.786 -2.330 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.615 3.032 -2.536 1.00 0.00 H ATOM 76 HD11 ILE A 5 10.517 4.726 -0.068 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.100 5.827 0.114 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.269 4.390 1.183 1.00 0.00 H ATOM 79 N VAL A 6 7.487 5.486 -4.864 1.00 0.00 N ATOM 80 CA VAL A 6 7.383 5.638 -6.304 1.00 0.00 C ATOM 81 C VAL A 6 6.975 7.047 -6.660 1.00 0.00 C ATOM 82 O VAL A 6 7.251 7.542 -7.749 1.00 0.00 O ATOM 83 CB VAL A 6 6.424 4.607 -6.904 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.257 4.779 -8.430 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.969 3.197 -6.596 1.00 0.00 C ATOM 86 H VAL A 6 6.779 4.912 -4.458 1.00 0.00 H ATOM 87 HA VAL A 6 8.366 5.496 -6.701 1.00 0.00 H ATOM 88 HB VAL A 6 5.424 4.710 -6.426 1.00 0.00 H ATOM 89 HG11 VAL A 6 7.249 4.775 -8.931 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.653 3.943 -8.842 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.735 5.727 -8.675 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.286 2.430 -7.016 1.00 0.00 H ATOM 93 HG22 VAL A 6 7.972 3.064 -7.054 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.054 3.019 -5.506 1.00 0.00 H ATOM 95 N GLY A 7 6.352 7.744 -5.695 1.00 0.00 N ATOM 96 CA GLY A 7 5.937 9.123 -5.807 1.00 0.00 C ATOM 97 C GLY A 7 7.114 10.046 -5.677 1.00 0.00 C ATOM 98 O GLY A 7 7.215 11.030 -6.402 1.00 0.00 O ATOM 99 H GLY A 7 6.192 7.277 -4.831 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.486 9.270 -6.779 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.261 9.318 -4.987 1.00 0.00 H ATOM 102 N MET A 8 8.043 9.730 -4.744 1.00 0.00 N ATOM 103 CA MET A 8 9.243 10.489 -4.476 1.00 0.00 C ATOM 104 C MET A 8 10.215 10.365 -5.615 1.00 0.00 C ATOM 105 O MET A 8 10.728 11.366 -6.109 1.00 0.00 O ATOM 106 CB MET A 8 9.930 9.997 -3.177 1.00 0.00 C ATOM 107 CG MET A 8 11.194 10.777 -2.767 1.00 0.00 C ATOM 108 SD MET A 8 11.941 10.173 -1.224 1.00 0.00 S ATOM 109 CE MET A 8 13.330 11.342 -1.243 1.00 0.00 C ATOM 110 H MET A 8 7.921 8.929 -4.161 1.00 0.00 H ATOM 111 HA MET A 8 8.965 11.528 -4.386 1.00 0.00 H ATOM 112 HB2 MET A 8 9.190 10.076 -2.350 1.00 0.00 H ATOM 113 HB3 MET A 8 10.189 8.921 -3.280 1.00 0.00 H ATOM 114 HG2 MET A 8 11.944 10.706 -3.585 1.00 0.00 H ATOM 115 HG3 MET A 8 10.923 11.848 -2.655 1.00 0.00 H ATOM 116 HE1 MET A 8 13.949 11.210 -2.156 1.00 0.00 H ATOM 117 HE2 MET A 8 12.968 12.392 -1.222 1.00 0.00 H ATOM 118 HE3 MET A 8 13.988 11.190 -0.359 1.00 0.00 H ATOM 119 N LEU A 9 10.461 9.115 -6.066 1.00 0.00 N ATOM 120 CA LEU A 9 11.355 8.785 -7.151 1.00 0.00 C ATOM 121 C LEU A 9 10.774 9.186 -8.487 1.00 0.00 C ATOM 122 O LEU A 9 11.507 9.375 -9.457 1.00 0.00 O ATOM 123 CB LEU A 9 11.647 7.267 -7.182 1.00 0.00 C ATOM 124 CG LEU A 9 12.396 6.733 -5.938 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.459 5.195 -5.965 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.805 7.339 -5.780 1.00 0.00 C ATOM 127 H LEU A 9 10.033 8.328 -5.626 1.00 0.00 H ATOM 128 HA LEU A 9 12.272 9.334 -7.007 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.682 6.720 -7.271 1.00 0.00 H ATOM 130 HB3 LEU A 9 12.256 7.023 -8.078 1.00 0.00 H ATOM 131 HG LEU A 9 11.813 7.018 -5.033 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.951 4.813 -5.045 1.00 0.00 H ATOM 133 HD12 LEU A 9 11.435 4.770 -6.021 1.00 0.00 H ATOM 134 HD13 LEU A 9 13.036 4.849 -6.849 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.753 8.440 -5.650 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.306 6.909 -4.886 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.424 7.113 -6.671 1.00 0.00 H ATOM 138 N GLY A 10 9.433 9.364 -8.543 1.00 0.00 N ATOM 139 CA GLY A 10 8.697 9.789 -9.711 1.00 0.00 C ATOM 140 C GLY A 10 8.896 11.248 -10.004 1.00 0.00 C ATOM 141 O GLY A 10 8.651 11.694 -11.123 1.00 0.00 O ATOM 142 H GLY A 10 8.869 9.184 -7.739 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.039 9.212 -10.558 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.650 9.636 -9.492 1.00 0.00 H ATOM 145 N LYS A 11 9.368 12.028 -9.002 1.00 0.00 N ATOM 146 CA LYS A 11 9.715 13.417 -9.158 1.00 0.00 C ATOM 147 C LYS A 11 11.040 13.556 -9.865 1.00 0.00 C ATOM 148 O LYS A 11 11.248 14.517 -10.605 1.00 0.00 O ATOM 149 CB LYS A 11 9.852 14.163 -7.811 1.00 0.00 C ATOM 150 CG LYS A 11 8.565 14.179 -6.973 1.00 0.00 C ATOM 151 CD LYS A 11 8.548 15.258 -5.873 1.00 0.00 C ATOM 152 CE LYS A 11 9.781 15.296 -4.953 1.00 0.00 C ATOM 153 NZ LYS A 11 9.997 13.997 -4.281 1.00 0.00 N ATOM 154 H LYS A 11 9.519 11.662 -8.090 1.00 0.00 H ATOM 155 HA LYS A 11 8.948 13.886 -9.751 1.00 0.00 H ATOM 156 HB2 LYS A 11 10.653 13.683 -7.205 1.00 0.00 H ATOM 157 HB3 LYS A 11 10.143 15.218 -8.013 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.697 14.363 -7.646 1.00 0.00 H ATOM 159 HG3 LYS A 11 8.428 13.178 -6.511 1.00 0.00 H ATOM 160 HD2 LYS A 11 8.469 16.253 -6.368 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.632 15.120 -5.258 1.00 0.00 H ATOM 162 HE2 LYS A 11 10.700 15.539 -5.525 1.00 0.00 H ATOM 163 HE3 LYS A 11 9.638 16.065 -4.164 1.00 0.00 H ATOM 164 HZ1 LYS A 11 10.816 14.065 -3.643 1.00 0.00 H ATOM 165 HZ2 LYS A 11 9.150 13.745 -3.734 1.00 0.00 H ATOM 166 HZ3 LYS A 11 10.179 13.265 -5.000 1.00 0.00 H ATOM 167 N LEU A 12 11.973 12.599 -9.637 1.00 0.00 N ATOM 168 CA LEU A 12 13.313 12.637 -10.158 1.00 0.00 C ATOM 169 C LEU A 12 13.274 12.142 -11.580 1.00 0.00 C ATOM 170 O LEU A 12 13.308 12.932 -12.522 1.00 0.00 O ATOM 171 CB LEU A 12 14.323 11.775 -9.347 1.00 0.00 C ATOM 172 CG LEU A 12 14.798 12.390 -8.005 1.00 0.00 C ATOM 173 CD1 LEU A 12 13.723 12.413 -6.904 1.00 0.00 C ATOM 174 CD2 LEU A 12 16.054 11.652 -7.498 1.00 0.00 C ATOM 175 H LEU A 12 11.787 11.802 -9.074 1.00 0.00 H ATOM 176 HA LEU A 12 13.644 13.661 -10.158 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.895 10.769 -9.149 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.239 11.637 -9.966 1.00 0.00 H ATOM 179 HG LEU A 12 15.099 13.444 -8.209 1.00 0.00 H ATOM 180 HD11 LEU A 12 13.357 11.384 -6.703 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.149 12.824 -5.963 1.00 0.00 H ATOM 182 HD13 LEU A 12 12.864 13.049 -7.199 1.00 0.00 H ATOM 183 HD21 LEU A 12 16.861 11.690 -8.260 1.00 0.00 H ATOM 184 HD22 LEU A 12 16.428 12.126 -6.566 1.00 0.00 H ATOM 185 HD23 LEU A 12 15.815 10.589 -7.285 1.00 0.00 H ATOM 186 N PHE A 13 13.206 10.806 -11.753 1.00 0.00 N ATOM 187 CA PHE A 13 13.240 10.159 -13.043 1.00 0.00 C ATOM 188 C PHE A 13 11.836 9.715 -13.518 1.00 0.00 C ATOM 189 O PHE A 13 11.653 9.434 -14.708 1.00 0.00 O ATOM 190 CB PHE A 13 14.233 8.968 -13.050 1.00 0.00 C ATOM 191 CG PHE A 13 13.886 7.863 -12.081 1.00 0.00 C ATOM 192 CD1 PHE A 13 13.010 6.827 -12.455 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.480 7.820 -10.806 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.726 5.778 -11.572 1.00 0.00 C ATOM 195 CE2 PHE A 13 14.210 6.764 -9.928 1.00 0.00 C ATOM 196 CZ PHE A 13 13.330 5.744 -10.310 1.00 0.00 C ATOM 197 H PHE A 13 13.149 10.188 -10.972 1.00 0.00 H ATOM 198 HA PHE A 13 13.604 10.868 -13.774 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.318 8.534 -14.069 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.222 9.370 -12.745 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.558 6.837 -13.435 1.00 0.00 H ATOM 202 HD2 PHE A 13 15.165 8.600 -10.507 1.00 0.00 H ATOM 203 HE1 PHE A 13 12.049 4.990 -11.869 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.678 6.737 -8.956 1.00 0.00 H ATOM 205 HZ PHE A 13 13.116 4.934 -9.630 1.00 0.00 H HETATM 206 N NH2 A 14 10.850 9.635 -12.580 1.00 1.00 N HETATM 207 HN1 NH2 A 14 9.933 9.357 -12.854 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.050 9.854 -11.624 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 7 ATOM 1 N PHE A 1 0.503 -0.050 -1.678 1.00 0.00 N ATOM 2 CA PHE A 1 1.781 -0.584 -1.125 1.00 0.00 C ATOM 3 C PHE A 1 2.730 0.569 -0.944 1.00 0.00 C ATOM 4 O PHE A 1 2.475 1.450 -0.126 1.00 0.00 O ATOM 5 CB PHE A 1 2.381 -1.691 -2.043 1.00 0.00 C ATOM 6 CG PHE A 1 1.483 -2.901 -2.100 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.344 -3.737 -0.977 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.764 -3.208 -3.269 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.502 -4.855 -1.021 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.079 -4.326 -3.314 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.210 -5.149 -2.189 1.00 0.00 C ATOM 12 H1 PHE A 1 0.114 0.659 -1.024 1.00 0.00 H ATOM 13 H2 PHE A 1 0.681 0.392 -2.602 1.00 0.00 H ATOM 14 H3 PHE A 1 -0.174 -0.830 -1.791 1.00 0.00 H ATOM 15 HA PHE A 1 1.561 -0.985 -0.145 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.537 -1.314 -3.076 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.356 -2.040 -1.637 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.891 -3.518 -0.072 1.00 0.00 H ATOM 19 HD2 PHE A 1 0.860 -2.578 -4.141 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.402 -5.491 -0.154 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.627 -4.554 -4.217 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.859 -6.012 -2.225 1.00 0.00 H ATOM 23 N LEU A 2 3.840 0.607 -1.722 1.00 0.00 N ATOM 24 CA LEU A 2 4.791 1.692 -1.710 1.00 0.00 C ATOM 25 C LEU A 2 4.281 2.783 -2.622 1.00 0.00 C ATOM 26 O LEU A 2 4.488 2.773 -3.832 1.00 0.00 O ATOM 27 CB LEU A 2 6.245 1.272 -2.072 1.00 0.00 C ATOM 28 CG LEU A 2 6.457 0.378 -3.324 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.838 0.648 -3.953 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.313 -1.127 -3.025 1.00 0.00 C ATOM 31 H LEU A 2 4.047 -0.119 -2.372 1.00 0.00 H ATOM 32 HA LEU A 2 4.838 2.111 -0.714 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.841 2.199 -2.199 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.680 0.735 -1.200 1.00 0.00 H ATOM 35 HG LEU A 2 5.696 0.650 -4.088 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.929 1.715 -4.246 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.644 0.408 -3.228 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.978 0.022 -4.859 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.304 -1.372 -2.642 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.483 -1.717 -3.952 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.063 -1.442 -2.269 1.00 0.00 H ATOM 42 N SER A 3 3.557 3.756 -2.027 1.00 0.00 N ATOM 43 CA SER A 3 2.959 4.867 -2.718 1.00 0.00 C ATOM 44 C SER A 3 3.944 6.006 -2.736 1.00 0.00 C ATOM 45 O SER A 3 4.193 6.612 -3.777 1.00 0.00 O ATOM 46 CB SER A 3 1.639 5.310 -2.032 1.00 0.00 C ATOM 47 OG SER A 3 0.941 6.288 -2.797 1.00 0.00 O ATOM 48 H SER A 3 3.347 3.720 -1.059 1.00 0.00 H ATOM 49 HA SER A 3 2.758 4.556 -3.728 1.00 0.00 H ATOM 50 HB2 SER A 3 0.978 4.422 -1.928 1.00 0.00 H ATOM 51 HB3 SER A 3 1.839 5.712 -1.016 1.00 0.00 H ATOM 52 HG SER A 3 0.128 6.479 -2.320 1.00 0.00 H ATOM 53 N GLY A 4 4.539 6.308 -1.556 1.00 0.00 N ATOM 54 CA GLY A 4 5.409 7.444 -1.350 1.00 0.00 C ATOM 55 C GLY A 4 6.744 7.291 -2.011 1.00 0.00 C ATOM 56 O GLY A 4 7.368 8.280 -2.384 1.00 0.00 O ATOM 57 H GLY A 4 4.340 5.773 -0.740 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.924 8.320 -1.759 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.581 7.509 -0.287 1.00 0.00 H ATOM 60 N ILE A 5 7.213 6.033 -2.179 1.00 0.00 N ATOM 61 CA ILE A 5 8.489 5.719 -2.785 1.00 0.00 C ATOM 62 C ILE A 5 8.413 5.961 -4.274 1.00 0.00 C ATOM 63 O ILE A 5 9.315 6.558 -4.859 1.00 0.00 O ATOM 64 CB ILE A 5 8.927 4.285 -2.509 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.885 3.952 -0.992 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.326 4.019 -3.110 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.778 4.827 -0.103 1.00 0.00 C ATOM 68 H ILE A 5 6.691 5.253 -1.846 1.00 0.00 H ATOM 69 HA ILE A 5 9.220 6.393 -2.367 1.00 0.00 H ATOM 70 HB ILE A 5 8.212 3.591 -3.009 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.838 4.017 -0.626 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.205 2.893 -0.871 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.667 2.997 -2.839 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.309 4.089 -4.217 1.00 0.00 H ATOM 75 HG23 ILE A 5 11.064 4.752 -2.722 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.713 4.487 0.952 1.00 0.00 H ATOM 77 HD12 ILE A 5 10.839 4.763 -0.422 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.460 5.890 -0.141 1.00 0.00 H ATOM 79 N VAL A 6 7.299 5.529 -4.914 1.00 0.00 N ATOM 80 CA VAL A 6 7.065 5.652 -6.340 1.00 0.00 C ATOM 81 C VAL A 6 6.804 7.089 -6.714 1.00 0.00 C ATOM 82 O VAL A 6 7.105 7.537 -7.818 1.00 0.00 O ATOM 83 CB VAL A 6 5.922 4.746 -6.795 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.661 4.862 -8.313 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.280 3.290 -6.430 1.00 0.00 C ATOM 86 H VAL A 6 6.574 5.064 -4.414 1.00 0.00 H ATOM 87 HA VAL A 6 7.974 5.371 -6.827 1.00 0.00 H ATOM 88 HB VAL A 6 4.988 5.023 -6.252 1.00 0.00 H ATOM 89 HG11 VAL A 6 6.595 4.667 -8.880 1.00 0.00 H ATOM 90 HG12 VAL A 6 4.900 4.115 -8.623 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.280 5.868 -8.582 1.00 0.00 H ATOM 92 HG21 VAL A 6 5.459 2.611 -6.744 1.00 0.00 H ATOM 93 HG22 VAL A 6 7.213 2.981 -6.944 1.00 0.00 H ATOM 94 HG23 VAL A 6 6.419 3.169 -5.337 1.00 0.00 H ATOM 95 N GLY A 7 6.272 7.853 -5.747 1.00 0.00 N ATOM 96 CA GLY A 7 5.967 9.260 -5.875 1.00 0.00 C ATOM 97 C GLY A 7 7.213 10.097 -5.823 1.00 0.00 C ATOM 98 O GLY A 7 7.330 11.086 -6.542 1.00 0.00 O ATOM 99 H GLY A 7 6.097 7.408 -4.876 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.481 9.419 -6.828 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.348 9.525 -5.030 1.00 0.00 H ATOM 102 N MET A 8 8.182 9.707 -4.965 1.00 0.00 N ATOM 103 CA MET A 8 9.435 10.397 -4.755 1.00 0.00 C ATOM 104 C MET A 8 10.335 10.232 -5.952 1.00 0.00 C ATOM 105 O MET A 8 10.854 11.209 -6.492 1.00 0.00 O ATOM 106 CB MET A 8 10.148 9.850 -3.494 1.00 0.00 C ATOM 107 CG MET A 8 11.454 10.564 -3.097 1.00 0.00 C ATOM 108 SD MET A 8 11.254 12.334 -2.724 1.00 0.00 S ATOM 109 CE MET A 8 12.860 12.512 -1.895 1.00 0.00 C ATOM 110 H MET A 8 8.050 8.905 -4.386 1.00 0.00 H ATOM 111 HA MET A 8 9.214 11.448 -4.633 1.00 0.00 H ATOM 112 HB2 MET A 8 9.441 9.936 -2.638 1.00 0.00 H ATOM 113 HB3 MET A 8 10.360 8.766 -3.629 1.00 0.00 H ATOM 114 HG2 MET A 8 11.850 10.043 -2.195 1.00 0.00 H ATOM 115 HG3 MET A 8 12.207 10.430 -3.903 1.00 0.00 H ATOM 116 HE1 MET A 8 13.038 13.567 -1.596 1.00 0.00 H ATOM 117 HE2 MET A 8 12.906 11.886 -0.978 1.00 0.00 H ATOM 118 HE3 MET A 8 13.692 12.201 -2.562 1.00 0.00 H ATOM 119 N LEU A 9 10.515 8.971 -6.410 1.00 0.00 N ATOM 120 CA LEU A 9 11.347 8.630 -7.539 1.00 0.00 C ATOM 121 C LEU A 9 10.707 9.030 -8.844 1.00 0.00 C ATOM 122 O LEU A 9 11.400 9.215 -9.838 1.00 0.00 O ATOM 123 CB LEU A 9 11.648 7.114 -7.610 1.00 0.00 C ATOM 124 CG LEU A 9 12.446 6.562 -6.404 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.571 5.030 -6.503 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.835 7.215 -6.258 1.00 0.00 C ATOM 127 H LEU A 9 10.088 8.193 -5.954 1.00 0.00 H ATOM 128 HA LEU A 9 12.271 9.178 -7.444 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.685 6.561 -7.674 1.00 0.00 H ATOM 130 HB3 LEU A 9 12.232 6.891 -8.530 1.00 0.00 H ATOM 131 HG LEU A 9 11.871 6.786 -5.476 1.00 0.00 H ATOM 132 HD11 LEU A 9 13.137 4.750 -7.416 1.00 0.00 H ATOM 133 HD12 LEU A 9 13.104 4.629 -5.615 1.00 0.00 H ATOM 134 HD13 LEU A 9 11.564 4.565 -6.551 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.433 7.059 -7.181 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.746 8.304 -6.070 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.380 6.761 -5.403 1.00 0.00 H ATOM 138 N GLY A 10 9.366 9.202 -8.873 1.00 0.00 N ATOM 139 CA GLY A 10 8.637 9.609 -10.055 1.00 0.00 C ATOM 140 C GLY A 10 8.901 11.046 -10.406 1.00 0.00 C ATOM 141 O GLY A 10 8.887 11.417 -11.578 1.00 0.00 O ATOM 142 H GLY A 10 8.810 9.031 -8.062 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.952 8.987 -10.881 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.587 9.509 -9.825 1.00 0.00 H ATOM 145 N LYS A 11 9.160 11.888 -9.380 1.00 0.00 N ATOM 146 CA LYS A 11 9.476 13.283 -9.536 1.00 0.00 C ATOM 147 C LYS A 11 10.927 13.453 -9.908 1.00 0.00 C ATOM 148 O LYS A 11 11.244 14.069 -10.924 1.00 0.00 O ATOM 149 CB LYS A 11 9.212 14.080 -8.238 1.00 0.00 C ATOM 150 CG LYS A 11 7.720 14.152 -7.875 1.00 0.00 C ATOM 151 CD LYS A 11 7.478 14.744 -6.478 1.00 0.00 C ATOM 152 CE LYS A 11 6.028 14.610 -5.990 1.00 0.00 C ATOM 153 NZ LYS A 11 5.091 15.336 -6.878 1.00 0.00 N ATOM 154 H LYS A 11 9.138 11.576 -8.437 1.00 0.00 H ATOM 155 HA LYS A 11 8.863 13.678 -10.328 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.758 13.600 -7.395 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.590 15.122 -8.344 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.190 14.755 -8.643 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.294 13.126 -7.900 1.00 0.00 H ATOM 160 HD2 LYS A 11 8.127 14.199 -5.755 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.786 15.812 -6.469 1.00 0.00 H ATOM 162 HE2 LYS A 11 5.723 13.542 -5.973 1.00 0.00 H ATOM 163 HE3 LYS A 11 5.924 15.035 -4.969 1.00 0.00 H ATOM 164 HZ1 LYS A 11 4.118 15.222 -6.525 1.00 0.00 H ATOM 165 HZ2 LYS A 11 5.339 16.345 -6.896 1.00 0.00 H ATOM 166 HZ3 LYS A 11 5.158 14.947 -7.840 1.00 0.00 H ATOM 167 N LEU A 12 11.842 12.924 -9.063 1.00 0.00 N ATOM 168 CA LEU A 12 13.255 13.208 -9.131 1.00 0.00 C ATOM 169 C LEU A 12 13.947 12.409 -10.206 1.00 0.00 C ATOM 170 O LEU A 12 14.540 12.976 -11.122 1.00 0.00 O ATOM 171 CB LEU A 12 13.957 12.932 -7.779 1.00 0.00 C ATOM 172 CG LEU A 12 13.402 13.753 -6.590 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.086 13.329 -5.279 1.00 0.00 C ATOM 174 CD2 LEU A 12 13.525 15.275 -6.798 1.00 0.00 C ATOM 175 H LEU A 12 11.560 12.395 -8.268 1.00 0.00 H ATOM 176 HA LEU A 12 13.367 14.253 -9.379 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.851 11.854 -7.524 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.043 13.155 -7.876 1.00 0.00 H ATOM 179 HG LEU A 12 12.318 13.517 -6.483 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.177 13.533 -5.329 1.00 0.00 H ATOM 181 HD12 LEU A 12 13.659 13.895 -4.424 1.00 0.00 H ATOM 182 HD13 LEU A 12 13.935 12.244 -5.099 1.00 0.00 H ATOM 183 HD21 LEU A 12 12.931 15.607 -7.675 1.00 0.00 H ATOM 184 HD22 LEU A 12 13.146 15.812 -5.902 1.00 0.00 H ATOM 185 HD23 LEU A 12 14.587 15.558 -6.955 1.00 0.00 H ATOM 186 N PHE A 13 13.901 11.063 -10.097 1.00 0.00 N ATOM 187 CA PHE A 13 14.634 10.156 -10.951 1.00 0.00 C ATOM 188 C PHE A 13 13.981 10.072 -12.355 1.00 0.00 C ATOM 189 O PHE A 13 14.650 10.324 -13.363 1.00 0.00 O ATOM 190 CB PHE A 13 14.732 8.753 -10.285 1.00 0.00 C ATOM 191 CG PHE A 13 15.566 7.767 -11.062 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.892 8.059 -11.429 1.00 0.00 C ATOM 193 CD2 PHE A 13 15.029 6.512 -11.403 1.00 0.00 C ATOM 194 CE1 PHE A 13 17.659 7.122 -12.132 1.00 0.00 C ATOM 195 CE2 PHE A 13 15.794 5.572 -12.100 1.00 0.00 C ATOM 196 CZ PHE A 13 17.110 5.877 -12.469 1.00 0.00 C ATOM 197 H PHE A 13 13.372 10.628 -9.375 1.00 0.00 H ATOM 198 HA PHE A 13 15.630 10.559 -11.074 1.00 0.00 H ATOM 199 HB2 PHE A 13 15.204 8.859 -9.284 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.717 8.330 -10.141 1.00 0.00 H ATOM 201 HD1 PHE A 13 17.330 9.008 -11.164 1.00 0.00 H ATOM 202 HD2 PHE A 13 14.015 6.268 -11.120 1.00 0.00 H ATOM 203 HE1 PHE A 13 18.675 7.356 -12.410 1.00 0.00 H ATOM 204 HE2 PHE A 13 15.371 4.610 -12.348 1.00 0.00 H ATOM 205 HZ PHE A 13 17.703 5.153 -13.008 1.00 0.00 H HETATM 206 N NH2 A 14 12.666 9.711 -12.410 1.00 1.00 N HETATM 207 HN1 NH2 A 14 12.161 9.534 -11.563 1.00 0.00 H HETATM 208 HN2 NH2 A 14 12.211 9.649 -13.298 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 8 ATOM 1 N PHE A 1 1.389 -1.142 0.076 1.00 0.00 N ATOM 2 CA PHE A 1 2.433 -0.954 -0.976 1.00 0.00 C ATOM 3 C PHE A 1 3.115 0.378 -0.814 1.00 0.00 C ATOM 4 O PHE A 1 2.735 1.192 0.028 1.00 0.00 O ATOM 5 CB PHE A 1 1.821 -1.049 -2.406 1.00 0.00 C ATOM 6 CG PHE A 1 1.289 -2.433 -2.683 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.176 -3.509 -2.866 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.094 -2.673 -2.755 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.690 -4.799 -3.113 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.583 -3.962 -3.002 1.00 0.00 C ATOM 11 CZ PHE A 1 0.311 -5.026 -3.180 1.00 0.00 C ATOM 12 H1 PHE A 1 1.832 -1.096 1.016 1.00 0.00 H ATOM 13 H2 PHE A 1 0.680 -0.386 -0.007 1.00 0.00 H ATOM 14 H3 PHE A 1 0.932 -2.066 -0.054 1.00 0.00 H ATOM 15 HA PHE A 1 3.174 -1.726 -0.829 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.998 -0.311 -2.530 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.589 -0.843 -3.181 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.242 -3.342 -2.818 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.790 -1.857 -2.620 1.00 0.00 H ATOM 20 HE1 PHE A 1 2.380 -5.618 -3.253 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.647 -4.137 -3.056 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.064 -6.021 -3.371 1.00 0.00 H ATOM 23 N LEU A 2 4.165 0.624 -1.629 1.00 0.00 N ATOM 24 CA LEU A 2 4.922 1.851 -1.604 1.00 0.00 C ATOM 25 C LEU A 2 4.268 2.821 -2.546 1.00 0.00 C ATOM 26 O LEU A 2 4.344 2.673 -3.762 1.00 0.00 O ATOM 27 CB LEU A 2 6.392 1.652 -2.038 1.00 0.00 C ATOM 28 CG LEU A 2 7.188 0.636 -1.182 1.00 0.00 C ATOM 29 CD1 LEU A 2 8.615 0.466 -1.737 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.222 1.000 0.316 1.00 0.00 C ATOM 31 H LEU A 2 4.468 -0.043 -2.306 1.00 0.00 H ATOM 32 HA LEU A 2 4.909 2.280 -0.612 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.423 1.300 -3.093 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.913 2.631 -1.992 1.00 0.00 H ATOM 35 HG LEU A 2 6.683 -0.354 -1.271 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.580 0.139 -2.797 1.00 0.00 H ATOM 37 HD12 LEU A 2 9.170 1.425 -1.679 1.00 0.00 H ATOM 38 HD13 LEU A 2 9.167 -0.297 -1.150 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.199 1.011 0.747 1.00 0.00 H ATOM 40 HD22 LEU A 2 7.824 0.253 0.875 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.681 2.000 0.460 1.00 0.00 H ATOM 42 N SER A 3 3.583 3.838 -1.980 1.00 0.00 N ATOM 43 CA SER A 3 2.992 4.922 -2.714 1.00 0.00 C ATOM 44 C SER A 3 3.985 6.053 -2.759 1.00 0.00 C ATOM 45 O SER A 3 4.264 6.607 -3.821 1.00 0.00 O ATOM 46 CB SER A 3 1.666 5.405 -2.071 1.00 0.00 C ATOM 47 OG SER A 3 0.986 6.345 -2.898 1.00 0.00 O ATOM 48 H SER A 3 3.454 3.893 -1.001 1.00 0.00 H ATOM 49 HA SER A 3 2.808 4.574 -3.714 1.00 0.00 H ATOM 50 HB2 SER A 3 0.996 4.527 -1.941 1.00 0.00 H ATOM 51 HB3 SER A 3 1.843 5.851 -1.070 1.00 0.00 H ATOM 52 HG SER A 3 1.479 7.168 -2.844 1.00 0.00 H ATOM 53 N GLY A 4 4.538 6.416 -1.578 1.00 0.00 N ATOM 54 CA GLY A 4 5.371 7.583 -1.393 1.00 0.00 C ATOM 55 C GLY A 4 6.727 7.450 -2.016 1.00 0.00 C ATOM 56 O GLY A 4 7.300 8.443 -2.457 1.00 0.00 O ATOM 57 H GLY A 4 4.318 5.919 -0.742 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.870 8.428 -1.844 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.514 7.692 -0.329 1.00 0.00 H ATOM 60 N ILE A 5 7.277 6.215 -2.069 1.00 0.00 N ATOM 61 CA ILE A 5 8.599 5.955 -2.596 1.00 0.00 C ATOM 62 C ILE A 5 8.566 6.021 -4.105 1.00 0.00 C ATOM 63 O ILE A 5 9.472 6.564 -4.731 1.00 0.00 O ATOM 64 CB ILE A 5 9.165 4.616 -2.134 1.00 0.00 C ATOM 65 CG1 ILE A 5 9.062 4.457 -0.593 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.622 4.447 -2.623 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.803 5.522 0.228 1.00 0.00 C ATOM 68 H ILE A 5 6.802 5.425 -1.692 1.00 0.00 H ATOM 69 HA ILE A 5 9.246 6.741 -2.240 1.00 0.00 H ATOM 70 HB ILE A 5 8.566 3.794 -2.585 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.993 4.448 -0.290 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.481 3.461 -0.329 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.670 4.389 -3.731 1.00 0.00 H ATOM 74 HG22 ILE A 5 11.250 5.299 -2.288 1.00 0.00 H ATOM 75 HG23 ILE A 5 11.052 3.510 -2.213 1.00 0.00 H ATOM 76 HD11 ILE A 5 10.885 5.531 -0.021 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.387 6.535 0.038 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.699 5.306 1.312 1.00 0.00 H ATOM 79 N VAL A 6 7.482 5.496 -4.725 1.00 0.00 N ATOM 80 CA VAL A 6 7.292 5.455 -6.161 1.00 0.00 C ATOM 81 C VAL A 6 6.989 6.833 -6.690 1.00 0.00 C ATOM 82 O VAL A 6 7.355 7.195 -7.806 1.00 0.00 O ATOM 83 CB VAL A 6 6.198 4.467 -6.552 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.034 4.382 -8.086 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.560 3.083 -5.974 1.00 0.00 C ATOM 86 H VAL A 6 6.749 5.077 -4.198 1.00 0.00 H ATOM 87 HA VAL A 6 8.226 5.161 -6.588 1.00 0.00 H ATOM 88 HB VAL A 6 5.227 4.786 -6.108 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.300 3.590 -8.345 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.664 5.341 -8.505 1.00 0.00 H ATOM 91 HG13 VAL A 6 7.005 4.133 -8.565 1.00 0.00 H ATOM 92 HG21 VAL A 6 7.541 2.744 -6.366 1.00 0.00 H ATOM 93 HG22 VAL A 6 6.603 3.106 -4.866 1.00 0.00 H ATOM 94 HG23 VAL A 6 5.785 2.341 -6.264 1.00 0.00 H ATOM 95 N GLY A 7 6.343 7.643 -5.836 1.00 0.00 N ATOM 96 CA GLY A 7 5.975 9.016 -6.096 1.00 0.00 C ATOM 97 C GLY A 7 7.180 9.914 -6.059 1.00 0.00 C ATOM 98 O GLY A 7 7.278 10.857 -6.839 1.00 0.00 O ATOM 99 H GLY A 7 6.119 7.256 -4.948 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.534 9.071 -7.081 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.305 9.318 -5.305 1.00 0.00 H ATOM 102 N MET A 8 8.140 9.617 -5.154 1.00 0.00 N ATOM 103 CA MET A 8 9.386 10.332 -4.995 1.00 0.00 C ATOM 104 C MET A 8 10.278 10.089 -6.187 1.00 0.00 C ATOM 105 O MET A 8 10.876 11.016 -6.729 1.00 0.00 O ATOM 106 CB MET A 8 10.121 9.862 -3.716 1.00 0.00 C ATOM 107 CG MET A 8 11.380 10.672 -3.356 1.00 0.00 C ATOM 108 SD MET A 8 12.316 10.006 -1.941 1.00 0.00 S ATOM 109 CE MET A 8 11.057 10.233 -0.650 1.00 0.00 C ATOM 110 H MET A 8 8.017 8.858 -4.520 1.00 0.00 H ATOM 111 HA MET A 8 9.160 11.388 -4.933 1.00 0.00 H ATOM 112 HB2 MET A 8 9.400 9.939 -2.874 1.00 0.00 H ATOM 113 HB3 MET A 8 10.394 8.790 -3.816 1.00 0.00 H ATOM 114 HG2 MET A 8 12.052 10.689 -4.240 1.00 0.00 H ATOM 115 HG3 MET A 8 11.079 11.723 -3.153 1.00 0.00 H ATOM 116 HE1 MET A 8 10.184 9.566 -0.811 1.00 0.00 H ATOM 117 HE2 MET A 8 11.477 10.000 0.352 1.00 0.00 H ATOM 118 HE3 MET A 8 10.693 11.282 -0.630 1.00 0.00 H ATOM 119 N LEU A 9 10.343 8.818 -6.647 1.00 0.00 N ATOM 120 CA LEU A 9 11.079 8.399 -7.815 1.00 0.00 C ATOM 121 C LEU A 9 10.329 8.699 -9.098 1.00 0.00 C ATOM 122 O LEU A 9 10.782 8.342 -10.181 1.00 0.00 O ATOM 123 CB LEU A 9 11.394 6.883 -7.778 1.00 0.00 C ATOM 124 CG LEU A 9 12.318 6.452 -6.613 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.396 4.916 -6.531 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.727 7.066 -6.715 1.00 0.00 C ATOM 127 H LEU A 9 9.883 8.079 -6.163 1.00 0.00 H ATOM 128 HA LEU A 9 12.000 8.954 -7.835 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.435 6.325 -7.693 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.885 6.573 -8.727 1.00 0.00 H ATOM 131 HG LEU A 9 11.866 6.809 -5.660 1.00 0.00 H ATOM 132 HD11 LEU A 9 11.381 4.487 -6.398 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.839 4.504 -7.463 1.00 0.00 H ATOM 134 HD13 LEU A 9 13.027 4.608 -5.670 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.210 6.766 -7.669 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.684 8.174 -6.669 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.359 6.710 -5.873 1.00 0.00 H ATOM 138 N GLY A 10 9.175 9.397 -9.010 1.00 0.00 N ATOM 139 CA GLY A 10 8.456 9.915 -10.150 1.00 0.00 C ATOM 140 C GLY A 10 8.884 11.335 -10.379 1.00 0.00 C ATOM 141 O GLY A 10 8.951 11.799 -11.515 1.00 0.00 O ATOM 142 H GLY A 10 8.789 9.626 -8.119 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.684 9.331 -11.032 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.408 9.914 -9.892 1.00 0.00 H ATOM 145 N LYS A 11 9.181 12.059 -9.275 1.00 0.00 N ATOM 146 CA LYS A 11 9.571 13.444 -9.277 1.00 0.00 C ATOM 147 C LYS A 11 11.032 13.578 -9.621 1.00 0.00 C ATOM 148 O LYS A 11 11.389 14.250 -10.586 1.00 0.00 O ATOM 149 CB LYS A 11 9.338 14.104 -7.892 1.00 0.00 C ATOM 150 CG LYS A 11 7.874 14.128 -7.411 1.00 0.00 C ATOM 151 CD LYS A 11 7.036 15.339 -7.864 1.00 0.00 C ATOM 152 CE LYS A 11 6.652 15.348 -9.351 1.00 0.00 C ATOM 153 NZ LYS A 11 5.723 16.464 -9.644 1.00 0.00 N ATOM 154 H LYS A 11 9.107 11.659 -8.368 1.00 0.00 H ATOM 155 HA LYS A 11 8.998 13.947 -10.035 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.914 13.527 -7.131 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.730 15.145 -7.888 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.355 13.190 -7.694 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.903 14.164 -6.296 1.00 0.00 H ATOM 160 HD2 LYS A 11 6.101 15.322 -7.258 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.589 16.269 -7.609 1.00 0.00 H ATOM 162 HE2 LYS A 11 7.548 15.485 -9.989 1.00 0.00 H ATOM 163 HE3 LYS A 11 6.142 14.400 -9.626 1.00 0.00 H ATOM 164 HZ1 LYS A 11 6.173 17.365 -9.387 1.00 0.00 H ATOM 165 HZ2 LYS A 11 5.490 16.470 -10.658 1.00 0.00 H ATOM 166 HZ3 LYS A 11 4.853 16.341 -9.089 1.00 0.00 H ATOM 167 N LEU A 12 11.907 12.942 -8.809 1.00 0.00 N ATOM 168 CA LEU A 12 13.339 13.105 -8.869 1.00 0.00 C ATOM 169 C LEU A 12 13.919 12.316 -10.013 1.00 0.00 C ATOM 170 O LEU A 12 14.570 12.875 -10.893 1.00 0.00 O ATOM 171 CB LEU A 12 14.026 12.651 -7.555 1.00 0.00 C ATOM 172 CG LEU A 12 13.536 13.383 -6.281 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.202 12.785 -5.027 1.00 0.00 C ATOM 174 CD2 LEU A 12 13.756 14.906 -6.340 1.00 0.00 C ATOM 175 H LEU A 12 11.586 12.379 -8.052 1.00 0.00 H ATOM 176 HA LEU A 12 13.546 14.150 -9.040 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.848 11.563 -7.403 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.124 12.807 -7.644 1.00 0.00 H ATOM 179 HG LEU A 12 12.440 13.205 -6.184 1.00 0.00 H ATOM 180 HD11 LEU A 12 13.797 13.264 -4.110 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.009 11.694 -4.971 1.00 0.00 H ATOM 182 HD13 LEU A 12 15.299 12.950 -5.058 1.00 0.00 H ATOM 183 HD21 LEU A 12 13.413 15.378 -5.395 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.835 15.133 -6.476 1.00 0.00 H ATOM 185 HD23 LEU A 12 13.187 15.358 -7.179 1.00 0.00 H ATOM 186 N PHE A 13 13.692 10.985 -10.010 1.00 0.00 N ATOM 187 CA PHE A 13 14.248 10.074 -10.983 1.00 0.00 C ATOM 188 C PHE A 13 13.458 10.174 -12.314 1.00 0.00 C ATOM 189 O PHE A 13 14.038 10.509 -13.352 1.00 0.00 O ATOM 190 CB PHE A 13 14.261 8.627 -10.415 1.00 0.00 C ATOM 191 CG PHE A 13 14.814 7.597 -11.367 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.087 7.747 -11.945 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.060 6.450 -11.671 1.00 0.00 C ATOM 194 CE1 PHE A 13 16.589 6.777 -12.821 1.00 0.00 C ATOM 195 CE2 PHE A 13 14.562 5.476 -12.543 1.00 0.00 C ATOM 196 CZ PHE A 13 15.827 5.641 -13.120 1.00 0.00 C ATOM 197 H PHE A 13 13.141 10.564 -9.295 1.00 0.00 H ATOM 198 HA PHE A 13 15.266 10.379 -11.181 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.893 8.602 -9.501 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.234 8.328 -10.125 1.00 0.00 H ATOM 201 HD1 PHE A 13 16.688 8.614 -11.714 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.083 6.318 -11.229 1.00 0.00 H ATOM 203 HE1 PHE A 13 17.568 6.901 -13.264 1.00 0.00 H ATOM 204 HE2 PHE A 13 13.973 4.599 -12.764 1.00 0.00 H ATOM 205 HZ PHE A 13 16.214 4.891 -13.794 1.00 0.00 H HETATM 206 N NH2 A 14 12.126 9.882 -12.273 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.704 9.568 -11.422 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.583 9.954 -13.109 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 9 ATOM 1 N PHE A 1 3.164 0.391 2.387 1.00 0.00 N ATOM 2 CA PHE A 1 3.347 0.112 0.931 1.00 0.00 C ATOM 3 C PHE A 1 4.246 1.137 0.297 1.00 0.00 C ATOM 4 O PHE A 1 4.587 2.151 0.906 1.00 0.00 O ATOM 5 CB PHE A 1 1.984 0.105 0.178 1.00 0.00 C ATOM 6 CG PHE A 1 1.117 -1.043 0.627 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.438 -2.359 0.254 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.020 -0.818 1.423 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.640 -3.432 0.671 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.820 -1.889 1.841 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.490 -3.197 1.465 1.00 0.00 C ATOM 12 H1 PHE A 1 4.086 0.362 2.866 1.00 0.00 H ATOM 13 H2 PHE A 1 2.746 1.336 2.505 1.00 0.00 H ATOM 14 H3 PHE A 1 2.531 -0.325 2.798 1.00 0.00 H ATOM 15 HA PHE A 1 3.832 -0.851 0.852 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.440 1.060 0.342 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.138 -0.023 -0.915 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.305 -2.548 -0.361 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.284 0.188 1.715 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.894 -4.440 0.379 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.692 -1.707 2.450 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.107 -4.024 1.784 1.00 0.00 H ATOM 23 N LEU A 2 4.655 0.875 -0.967 1.00 0.00 N ATOM 24 CA LEU A 2 5.499 1.747 -1.743 1.00 0.00 C ATOM 25 C LEU A 2 4.619 2.659 -2.566 1.00 0.00 C ATOM 26 O LEU A 2 4.484 2.521 -3.779 1.00 0.00 O ATOM 27 CB LEU A 2 6.550 1.004 -2.621 1.00 0.00 C ATOM 28 CG LEU A 2 6.061 -0.168 -3.514 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.024 -0.363 -4.702 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.906 -1.505 -2.758 1.00 0.00 C ATOM 31 H LEU A 2 4.376 0.041 -1.438 1.00 0.00 H ATOM 32 HA LEU A 2 6.059 2.380 -1.068 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.046 1.756 -3.273 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.340 0.601 -1.948 1.00 0.00 H ATOM 35 HG LEU A 2 5.069 0.101 -3.942 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.095 0.567 -5.302 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.039 -0.628 -4.334 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.662 -1.181 -5.361 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.620 -2.309 -3.470 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.869 -1.786 -2.279 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.125 -1.445 -1.978 1.00 0.00 H ATOM 42 N SER A 3 3.980 3.635 -1.885 1.00 0.00 N ATOM 43 CA SER A 3 3.160 4.655 -2.475 1.00 0.00 C ATOM 44 C SER A 3 4.006 5.869 -2.756 1.00 0.00 C ATOM 45 O SER A 3 4.294 6.187 -3.908 1.00 0.00 O ATOM 46 CB SER A 3 1.948 5.020 -1.574 1.00 0.00 C ATOM 47 OG SER A 3 2.299 5.161 -0.199 1.00 0.00 O ATOM 48 H SER A 3 4.017 3.696 -0.895 1.00 0.00 H ATOM 49 HA SER A 3 2.798 4.281 -3.416 1.00 0.00 H ATOM 50 HB2 SER A 3 1.469 5.956 -1.928 1.00 0.00 H ATOM 51 HB3 SER A 3 1.207 4.195 -1.639 1.00 0.00 H ATOM 52 HG SER A 3 1.493 5.411 0.260 1.00 0.00 H ATOM 53 N GLY A 4 4.433 6.568 -1.679 1.00 0.00 N ATOM 54 CA GLY A 4 5.198 7.797 -1.729 1.00 0.00 C ATOM 55 C GLY A 4 6.632 7.590 -2.113 1.00 0.00 C ATOM 56 O GLY A 4 7.342 8.540 -2.432 1.00 0.00 O ATOM 57 H GLY A 4 4.140 6.275 -0.771 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.742 8.449 -2.459 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.194 8.193 -0.729 1.00 0.00 H ATOM 60 N ILE A 5 7.075 6.316 -2.108 1.00 0.00 N ATOM 61 CA ILE A 5 8.379 5.876 -2.543 1.00 0.00 C ATOM 62 C ILE A 5 8.434 5.977 -4.053 1.00 0.00 C ATOM 63 O ILE A 5 9.414 6.458 -4.615 1.00 0.00 O ATOM 64 CB ILE A 5 8.698 4.455 -2.075 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.557 4.370 -0.530 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.115 4.052 -2.551 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.876 2.992 0.068 1.00 0.00 C ATOM 68 H ILE A 5 6.459 5.607 -1.790 1.00 0.00 H ATOM 69 HA ILE A 5 9.103 6.555 -2.125 1.00 0.00 H ATOM 70 HB ILE A 5 7.965 3.746 -2.521 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.232 5.123 -0.069 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.515 4.628 -0.240 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.361 3.021 -2.224 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.192 4.072 -3.657 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.873 4.748 -2.131 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.950 2.742 -0.060 1.00 0.00 H ATOM 77 HD12 ILE A 5 8.649 2.987 1.155 1.00 0.00 H ATOM 78 HD13 ILE A 5 8.267 2.203 -0.419 1.00 0.00 H ATOM 79 N VAL A 6 7.343 5.561 -4.741 1.00 0.00 N ATOM 80 CA VAL A 6 7.201 5.599 -6.182 1.00 0.00 C ATOM 81 C VAL A 6 6.943 7.011 -6.643 1.00 0.00 C ATOM 82 O VAL A 6 7.289 7.400 -7.756 1.00 0.00 O ATOM 83 CB VAL A 6 6.098 4.657 -6.657 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.943 4.676 -8.192 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.439 3.232 -6.176 1.00 0.00 C ATOM 86 H VAL A 6 6.553 5.187 -4.266 1.00 0.00 H ATOM 87 HA VAL A 6 8.143 5.306 -6.591 1.00 0.00 H ATOM 88 HB VAL A 6 5.128 4.955 -6.199 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.218 3.894 -8.505 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.557 5.656 -8.545 1.00 0.00 H ATOM 91 HG13 VAL A 6 6.916 4.471 -8.684 1.00 0.00 H ATOM 92 HG21 VAL A 6 7.408 2.899 -6.603 1.00 0.00 H ATOM 93 HG22 VAL A 6 6.500 3.182 -5.071 1.00 0.00 H ATOM 94 HG23 VAL A 6 5.647 2.525 -6.504 1.00 0.00 H ATOM 95 N GLY A 7 6.366 7.824 -5.741 1.00 0.00 N ATOM 96 CA GLY A 7 6.091 9.230 -5.944 1.00 0.00 C ATOM 97 C GLY A 7 7.357 10.042 -5.929 1.00 0.00 C ATOM 98 O GLY A 7 7.483 11.029 -6.651 1.00 0.00 O ATOM 99 H GLY A 7 6.141 7.419 -4.861 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.618 9.348 -6.909 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.472 9.553 -5.120 1.00 0.00 H ATOM 102 N MET A 8 8.347 9.619 -5.108 1.00 0.00 N ATOM 103 CA MET A 8 9.661 10.211 -5.020 1.00 0.00 C ATOM 104 C MET A 8 10.423 9.906 -6.282 1.00 0.00 C ATOM 105 O MET A 8 11.001 10.799 -6.896 1.00 0.00 O ATOM 106 CB MET A 8 10.426 9.686 -3.779 1.00 0.00 C ATOM 107 CG MET A 8 11.746 10.416 -3.446 1.00 0.00 C ATOM 108 SD MET A 8 13.213 9.934 -4.424 1.00 0.00 S ATOM 109 CE MET A 8 13.431 8.275 -3.716 1.00 0.00 C ATOM 110 H MET A 8 8.205 8.836 -4.507 1.00 0.00 H ATOM 111 HA MET A 8 9.536 11.278 -4.935 1.00 0.00 H ATOM 112 HB2 MET A 8 9.752 9.822 -2.903 1.00 0.00 H ATOM 113 HB3 MET A 8 10.605 8.596 -3.872 1.00 0.00 H ATOM 114 HG2 MET A 8 11.569 11.510 -3.545 1.00 0.00 H ATOM 115 HG3 MET A 8 11.966 10.224 -2.372 1.00 0.00 H ATOM 116 HE1 MET A 8 13.545 8.326 -2.612 1.00 0.00 H ATOM 117 HE2 MET A 8 12.564 7.617 -3.942 1.00 0.00 H ATOM 118 HE3 MET A 8 14.340 7.788 -4.130 1.00 0.00 H ATOM 119 N LEU A 9 10.388 8.627 -6.723 1.00 0.00 N ATOM 120 CA LEU A 9 11.044 8.155 -7.922 1.00 0.00 C ATOM 121 C LEU A 9 10.328 8.573 -9.192 1.00 0.00 C ATOM 122 O LEU A 9 10.789 8.268 -10.289 1.00 0.00 O ATOM 123 CB LEU A 9 11.165 6.611 -7.934 1.00 0.00 C ATOM 124 CG LEU A 9 12.050 6.028 -6.808 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.930 4.493 -6.765 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.525 6.459 -6.933 1.00 0.00 C ATOM 127 H LEU A 9 9.919 7.922 -6.199 1.00 0.00 H ATOM 128 HA LEU A 9 12.030 8.594 -7.943 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.146 6.175 -7.843 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.593 6.269 -8.903 1.00 0.00 H ATOM 131 HG LEU A 9 11.670 6.412 -5.833 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.292 4.054 -7.719 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.537 4.080 -5.931 1.00 0.00 H ATOM 134 HD13 LEU A 9 10.871 4.193 -6.615 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.128 5.995 -6.126 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.937 6.136 -7.913 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.625 7.560 -6.850 1.00 0.00 H ATOM 138 N GLY A 10 9.197 9.304 -9.079 1.00 0.00 N ATOM 139 CA GLY A 10 8.486 9.861 -10.204 1.00 0.00 C ATOM 140 C GLY A 10 8.983 11.253 -10.456 1.00 0.00 C ATOM 141 O GLY A 10 9.241 11.633 -11.596 1.00 0.00 O ATOM 142 H GLY A 10 8.810 9.502 -8.181 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.660 9.260 -11.087 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.444 9.918 -9.926 1.00 0.00 H ATOM 145 N LYS A 11 9.117 12.049 -9.371 1.00 0.00 N ATOM 146 CA LYS A 11 9.484 13.442 -9.424 1.00 0.00 C ATOM 147 C LYS A 11 10.971 13.612 -9.624 1.00 0.00 C ATOM 148 O LYS A 11 11.399 14.254 -10.582 1.00 0.00 O ATOM 149 CB LYS A 11 9.068 14.184 -8.131 1.00 0.00 C ATOM 150 CG LYS A 11 7.541 14.258 -7.951 1.00 0.00 C ATOM 151 CD LYS A 11 7.063 15.056 -6.721 1.00 0.00 C ATOM 152 CE LYS A 11 7.039 14.285 -5.388 1.00 0.00 C ATOM 153 NZ LYS A 11 8.397 13.982 -4.883 1.00 0.00 N ATOM 154 H LYS A 11 8.900 11.712 -8.462 1.00 0.00 H ATOM 155 HA LYS A 11 8.974 13.889 -10.261 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.519 13.668 -7.257 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.458 15.227 -8.159 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.133 14.766 -8.856 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.102 13.239 -7.921 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.662 15.986 -6.622 1.00 0.00 H ATOM 161 HD3 LYS A 11 6.011 15.362 -6.925 1.00 0.00 H ATOM 162 HE2 LYS A 11 6.530 14.898 -4.614 1.00 0.00 H ATOM 163 HE3 LYS A 11 6.492 13.325 -5.504 1.00 0.00 H ATOM 164 HZ1 LYS A 11 8.329 13.523 -3.952 1.00 0.00 H ATOM 165 HZ2 LYS A 11 8.874 13.343 -5.552 1.00 0.00 H ATOM 166 HZ3 LYS A 11 8.940 14.865 -4.797 1.00 0.00 H ATOM 167 N LEU A 12 11.792 13.045 -8.708 1.00 0.00 N ATOM 168 CA LEU A 12 13.223 13.222 -8.668 1.00 0.00 C ATOM 169 C LEU A 12 13.878 12.428 -9.771 1.00 0.00 C ATOM 170 O LEU A 12 14.564 12.990 -10.622 1.00 0.00 O ATOM 171 CB LEU A 12 13.825 12.753 -7.317 1.00 0.00 C ATOM 172 CG LEU A 12 13.600 13.686 -6.096 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.323 15.036 -6.255 1.00 0.00 C ATOM 174 CD2 LEU A 12 12.129 13.887 -5.680 1.00 0.00 C ATOM 175 H LEU A 12 11.438 12.514 -7.941 1.00 0.00 H ATOM 176 HA LEU A 12 13.445 14.265 -8.831 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.419 11.748 -7.069 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.929 12.641 -7.428 1.00 0.00 H ATOM 179 HG LEU A 12 14.082 13.156 -5.242 1.00 0.00 H ATOM 180 HD11 LEU A 12 13.863 15.634 -7.070 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.256 15.621 -5.312 1.00 0.00 H ATOM 182 HD13 LEU A 12 15.395 14.874 -6.495 1.00 0.00 H ATOM 183 HD21 LEU A 12 11.589 14.488 -6.439 1.00 0.00 H ATOM 184 HD22 LEU A 12 11.623 12.908 -5.562 1.00 0.00 H ATOM 185 HD23 LEU A 12 12.081 14.428 -4.710 1.00 0.00 H ATOM 186 N PHE A 13 13.679 11.091 -9.765 1.00 0.00 N ATOM 187 CA PHE A 13 14.297 10.190 -10.710 1.00 0.00 C ATOM 188 C PHE A 13 13.602 10.303 -12.092 1.00 0.00 C ATOM 189 O PHE A 13 14.260 10.625 -13.087 1.00 0.00 O ATOM 190 CB PHE A 13 14.275 8.734 -10.165 1.00 0.00 C ATOM 191 CG PHE A 13 14.906 7.729 -11.093 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.240 7.866 -11.514 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.161 6.624 -11.543 1.00 0.00 C ATOM 194 CE1 PHE A 13 16.815 6.924 -12.377 1.00 0.00 C ATOM 195 CE2 PHE A 13 14.734 5.680 -12.402 1.00 0.00 C ATOM 196 CZ PHE A 13 16.062 5.829 -12.821 1.00 0.00 C ATOM 197 H PHE A 13 13.102 10.664 -9.073 1.00 0.00 H ATOM 198 HA PHE A 13 15.327 10.497 -10.834 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.836 8.696 -9.206 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.231 8.425 -9.961 1.00 0.00 H ATOM 201 HD1 PHE A 13 16.830 8.704 -11.172 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.136 6.502 -11.224 1.00 0.00 H ATOM 203 HE1 PHE A 13 17.839 7.040 -12.698 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.151 4.835 -12.739 1.00 0.00 H ATOM 205 HZ PHE A 13 16.506 5.103 -13.486 1.00 0.00 H HETATM 206 N NH2 A 14 12.265 10.038 -12.145 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.779 9.734 -11.325 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.782 10.128 -13.015 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 10 ATOM 1 N PHE A 1 0.929 -0.690 -0.706 1.00 0.00 N ATOM 2 CA PHE A 1 1.901 -0.308 -1.765 1.00 0.00 C ATOM 3 C PHE A 1 2.795 0.800 -1.267 1.00 0.00 C ATOM 4 O PHE A 1 2.438 1.538 -0.349 1.00 0.00 O ATOM 5 CB PHE A 1 1.126 0.120 -3.050 1.00 0.00 C ATOM 6 CG PHE A 1 2.024 0.285 -4.255 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.779 -0.799 -4.741 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.123 1.526 -4.909 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.621 -0.642 -5.849 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.963 1.686 -6.018 1.00 0.00 C ATOM 11 CZ PHE A 1 3.714 0.601 -6.487 1.00 0.00 C ATOM 12 H1 PHE A 1 0.359 0.142 -0.446 1.00 0.00 H ATOM 13 H2 PHE A 1 0.303 -1.442 -1.058 1.00 0.00 H ATOM 14 H3 PHE A 1 1.442 -1.027 0.135 1.00 0.00 H ATOM 15 HA PHE A 1 2.504 -1.185 -1.955 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.383 -0.662 -3.316 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.578 1.071 -2.871 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.713 -1.763 -4.259 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.548 2.369 -4.554 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.198 -1.479 -6.213 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.032 2.645 -6.510 1.00 0.00 H ATOM 22 HZ PHE A 1 4.360 0.722 -7.343 1.00 0.00 H ATOM 23 N LEU A 2 3.995 0.934 -1.878 1.00 0.00 N ATOM 24 CA LEU A 2 4.956 1.962 -1.560 1.00 0.00 C ATOM 25 C LEU A 2 4.674 3.124 -2.475 1.00 0.00 C ATOM 26 O LEU A 2 5.411 3.391 -3.421 1.00 0.00 O ATOM 27 CB LEU A 2 6.428 1.509 -1.765 1.00 0.00 C ATOM 28 CG LEU A 2 6.994 0.477 -0.753 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.853 0.942 0.709 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.462 -0.956 -0.951 1.00 0.00 C ATOM 31 H LEU A 2 4.267 0.321 -2.615 1.00 0.00 H ATOM 32 HA LEU A 2 4.819 2.300 -0.543 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.553 1.104 -2.793 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.075 2.407 -1.678 1.00 0.00 H ATOM 35 HG LEU A 2 8.092 0.427 -0.962 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.787 0.946 1.020 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.409 0.256 1.383 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.265 1.965 0.830 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.386 -1.018 -0.693 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.600 -1.274 -2.006 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.018 -1.659 -0.294 1.00 0.00 H ATOM 42 N SER A 3 3.572 3.856 -2.197 1.00 0.00 N ATOM 43 CA SER A 3 3.080 4.930 -3.028 1.00 0.00 C ATOM 44 C SER A 3 3.940 6.157 -2.892 1.00 0.00 C ATOM 45 O SER A 3 4.123 6.901 -3.853 1.00 0.00 O ATOM 46 CB SER A 3 1.636 5.339 -2.653 1.00 0.00 C ATOM 47 OG SER A 3 0.759 4.224 -2.744 1.00 0.00 O ATOM 48 H SER A 3 2.984 3.617 -1.428 1.00 0.00 H ATOM 49 HA SER A 3 3.113 4.595 -4.056 1.00 0.00 H ATOM 50 HB2 SER A 3 1.601 5.723 -1.611 1.00 0.00 H ATOM 51 HB3 SER A 3 1.270 6.132 -3.341 1.00 0.00 H ATOM 52 HG SER A 3 -0.116 4.554 -2.527 1.00 0.00 H ATOM 53 N GLY A 4 4.499 6.385 -1.681 1.00 0.00 N ATOM 54 CA GLY A 4 5.322 7.534 -1.375 1.00 0.00 C ATOM 55 C GLY A 4 6.691 7.418 -1.975 1.00 0.00 C ATOM 56 O GLY A 4 7.297 8.421 -2.341 1.00 0.00 O ATOM 57 H GLY A 4 4.338 5.758 -0.923 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.843 8.416 -1.781 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.432 7.565 -0.302 1.00 0.00 H ATOM 60 N ILE A 5 7.208 6.171 -2.098 1.00 0.00 N ATOM 61 CA ILE A 5 8.513 5.888 -2.653 1.00 0.00 C ATOM 62 C ILE A 5 8.470 6.074 -4.149 1.00 0.00 C ATOM 63 O ILE A 5 9.335 6.735 -4.715 1.00 0.00 O ATOM 64 CB ILE A 5 9.016 4.489 -2.308 1.00 0.00 C ATOM 65 CG1 ILE A 5 9.011 4.245 -0.775 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.420 4.249 -2.912 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.919 5.177 0.039 1.00 0.00 C ATOM 68 H ILE A 5 6.705 5.374 -1.781 1.00 0.00 H ATOM 69 HA ILE A 5 9.200 6.615 -2.248 1.00 0.00 H ATOM 70 HB ILE A 5 8.326 3.740 -2.762 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.972 4.330 -0.388 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.337 3.196 -0.595 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.811 3.265 -2.579 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.385 4.243 -4.021 1.00 0.00 H ATOM 75 HG23 ILE A 5 11.126 5.041 -2.587 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.601 6.235 -0.065 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.874 4.905 1.115 1.00 0.00 H ATOM 78 HD13 ILE A 5 10.975 5.089 -0.293 1.00 0.00 H ATOM 79 N VAL A 6 7.430 5.527 -4.826 1.00 0.00 N ATOM 80 CA VAL A 6 7.256 5.614 -6.267 1.00 0.00 C ATOM 81 C VAL A 6 6.935 7.028 -6.690 1.00 0.00 C ATOM 82 O VAL A 6 7.263 7.466 -7.792 1.00 0.00 O ATOM 83 CB VAL A 6 6.202 4.624 -6.758 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.931 4.756 -8.274 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.700 3.198 -6.439 1.00 0.00 C ATOM 86 H VAL A 6 6.732 4.997 -4.348 1.00 0.00 H ATOM 87 HA VAL A 6 8.203 5.382 -6.706 1.00 0.00 H ATOM 88 HB VAL A 6 5.248 4.795 -6.212 1.00 0.00 H ATOM 89 HG11 VAL A 6 6.879 4.667 -8.846 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.245 3.948 -8.606 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.454 5.728 -8.517 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.866 3.055 -5.354 1.00 0.00 H ATOM 93 HG22 VAL A 6 5.946 2.454 -6.771 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.653 2.998 -6.972 1.00 0.00 H ATOM 95 N GLY A 7 6.329 7.787 -5.765 1.00 0.00 N ATOM 96 CA GLY A 7 5.974 9.177 -5.930 1.00 0.00 C ATOM 97 C GLY A 7 7.185 10.067 -5.891 1.00 0.00 C ATOM 98 O GLY A 7 7.246 11.058 -6.613 1.00 0.00 O ATOM 99 H GLY A 7 6.133 7.353 -4.892 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.493 9.293 -6.892 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.337 9.438 -5.098 1.00 0.00 H ATOM 102 N MET A 8 8.182 9.722 -5.042 1.00 0.00 N ATOM 103 CA MET A 8 9.421 10.442 -4.860 1.00 0.00 C ATOM 104 C MET A 8 10.355 10.178 -6.007 1.00 0.00 C ATOM 105 O MET A 8 10.996 11.090 -6.523 1.00 0.00 O ATOM 106 CB MET A 8 10.107 10.007 -3.541 1.00 0.00 C ATOM 107 CG MET A 8 11.354 10.825 -3.135 1.00 0.00 C ATOM 108 SD MET A 8 12.935 10.263 -3.854 1.00 0.00 S ATOM 109 CE MET A 8 13.934 11.597 -3.132 1.00 0.00 C ATOM 110 H MET A 8 8.087 8.924 -4.454 1.00 0.00 H ATOM 111 HA MET A 8 9.191 11.498 -4.832 1.00 0.00 H ATOM 112 HB2 MET A 8 9.353 10.126 -2.735 1.00 0.00 H ATOM 113 HB3 MET A 8 10.363 8.927 -3.576 1.00 0.00 H ATOM 114 HG2 MET A 8 11.169 11.892 -3.386 1.00 0.00 H ATOM 115 HG3 MET A 8 11.439 10.763 -2.027 1.00 0.00 H ATOM 116 HE1 MET A 8 13.594 12.591 -3.497 1.00 0.00 H ATOM 117 HE2 MET A 8 13.858 11.595 -2.024 1.00 0.00 H ATOM 118 HE3 MET A 8 15.005 11.482 -3.401 1.00 0.00 H ATOM 119 N LEU A 9 10.442 8.903 -6.441 1.00 0.00 N ATOM 120 CA LEU A 9 11.282 8.472 -7.535 1.00 0.00 C ATOM 121 C LEU A 9 10.782 9.016 -8.851 1.00 0.00 C ATOM 122 O LEU A 9 11.572 9.425 -9.701 1.00 0.00 O ATOM 123 CB LEU A 9 11.348 6.931 -7.624 1.00 0.00 C ATOM 124 CG LEU A 9 12.112 6.250 -6.464 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.998 4.720 -6.583 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.588 6.681 -6.374 1.00 0.00 C ATOM 127 H LEU A 9 9.933 8.182 -5.973 1.00 0.00 H ATOM 128 HA LEU A 9 12.269 8.878 -7.372 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.309 6.531 -7.647 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.843 6.630 -8.571 1.00 0.00 H ATOM 131 HG LEU A 9 11.628 6.546 -5.507 1.00 0.00 H ATOM 132 HD11 LEU A 9 10.931 4.414 -6.597 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.479 4.378 -7.525 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.500 4.225 -5.726 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.675 7.768 -6.168 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.095 6.134 -5.551 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.116 6.453 -7.324 1.00 0.00 H ATOM 138 N GLY A 10 9.440 9.078 -9.023 1.00 0.00 N ATOM 139 CA GLY A 10 8.798 9.636 -10.194 1.00 0.00 C ATOM 140 C GLY A 10 8.818 11.143 -10.198 1.00 0.00 C ATOM 141 O GLY A 10 8.504 11.766 -11.209 1.00 0.00 O ATOM 142 H GLY A 10 8.819 8.722 -8.326 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.324 9.284 -11.071 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.765 9.319 -10.165 1.00 0.00 H ATOM 145 N LYS A 11 9.212 11.763 -9.062 1.00 0.00 N ATOM 146 CA LYS A 11 9.430 13.176 -8.919 1.00 0.00 C ATOM 147 C LYS A 11 10.815 13.516 -9.412 1.00 0.00 C ATOM 148 O LYS A 11 11.012 14.530 -10.078 1.00 0.00 O ATOM 149 CB LYS A 11 9.295 13.617 -7.437 1.00 0.00 C ATOM 150 CG LYS A 11 8.232 14.700 -7.212 1.00 0.00 C ATOM 151 CD LYS A 11 8.684 16.086 -7.692 1.00 0.00 C ATOM 152 CE LYS A 11 7.615 17.175 -7.541 1.00 0.00 C ATOM 153 NZ LYS A 11 7.251 17.374 -6.120 1.00 0.00 N ATOM 154 H LYS A 11 9.392 11.246 -8.233 1.00 0.00 H ATOM 155 HA LYS A 11 8.699 13.682 -9.525 1.00 0.00 H ATOM 156 HB2 LYS A 11 8.987 12.731 -6.844 1.00 0.00 H ATOM 157 HB3 LYS A 11 10.262 13.957 -7.006 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.301 14.394 -7.737 1.00 0.00 H ATOM 159 HG3 LYS A 11 8.013 14.748 -6.123 1.00 0.00 H ATOM 160 HD2 LYS A 11 9.600 16.368 -7.126 1.00 0.00 H ATOM 161 HD3 LYS A 11 8.962 16.017 -8.767 1.00 0.00 H ATOM 162 HE2 LYS A 11 7.991 18.143 -7.933 1.00 0.00 H ATOM 163 HE3 LYS A 11 6.694 16.891 -8.091 1.00 0.00 H ATOM 164 HZ1 LYS A 11 8.091 17.679 -5.588 1.00 0.00 H ATOM 165 HZ2 LYS A 11 6.510 18.099 -6.046 1.00 0.00 H ATOM 166 HZ3 LYS A 11 6.900 16.479 -5.725 1.00 0.00 H ATOM 167 N LEU A 12 11.806 12.657 -9.069 1.00 0.00 N ATOM 168 CA LEU A 12 13.208 12.866 -9.292 1.00 0.00 C ATOM 169 C LEU A 12 13.525 12.676 -10.750 1.00 0.00 C ATOM 170 O LEU A 12 13.846 13.634 -11.453 1.00 0.00 O ATOM 171 CB LEU A 12 14.023 11.892 -8.398 1.00 0.00 C ATOM 172 CG LEU A 12 15.251 12.541 -7.732 1.00 0.00 C ATOM 173 CD1 LEU A 12 15.864 11.596 -6.682 1.00 0.00 C ATOM 174 CD2 LEU A 12 16.316 13.013 -8.739 1.00 0.00 C ATOM 175 H LEU A 12 11.630 11.824 -8.552 1.00 0.00 H ATOM 176 HA LEU A 12 13.430 13.887 -9.012 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.353 11.566 -7.568 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.326 10.969 -8.933 1.00 0.00 H ATOM 179 HG LEU A 12 14.855 13.434 -7.195 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.098 11.304 -5.933 1.00 0.00 H ATOM 181 HD12 LEU A 12 16.249 10.676 -7.168 1.00 0.00 H ATOM 182 HD13 LEU A 12 16.702 12.098 -6.154 1.00 0.00 H ATOM 183 HD21 LEU A 12 17.177 13.461 -8.202 1.00 0.00 H ATOM 184 HD22 LEU A 12 16.684 12.155 -9.341 1.00 0.00 H ATOM 185 HD23 LEU A 12 15.901 13.777 -9.428 1.00 0.00 H ATOM 186 N PHE A 13 13.414 11.421 -11.236 1.00 0.00 N ATOM 187 CA PHE A 13 13.626 11.080 -12.623 1.00 0.00 C ATOM 188 C PHE A 13 12.307 11.056 -13.438 1.00 0.00 C ATOM 189 O PHE A 13 12.352 10.936 -14.666 1.00 0.00 O ATOM 190 CB PHE A 13 14.413 9.751 -12.782 1.00 0.00 C ATOM 191 CG PHE A 13 13.737 8.523 -12.214 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.696 7.881 -12.913 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.201 7.943 -11.019 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.121 6.703 -12.422 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.646 6.750 -10.540 1.00 0.00 C ATOM 196 CZ PHE A 13 12.600 6.135 -11.237 1.00 0.00 C ATOM 197 H PHE A 13 13.167 10.662 -10.637 1.00 0.00 H ATOM 198 HA PHE A 13 14.246 11.848 -13.067 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.635 9.559 -13.853 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.375 9.878 -12.240 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.345 8.287 -13.850 1.00 0.00 H ATOM 202 HD2 PHE A 13 15.009 8.403 -10.471 1.00 0.00 H ATOM 203 HE1 PHE A 13 11.322 6.224 -12.967 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.025 6.306 -9.631 1.00 0.00 H ATOM 205 HZ PHE A 13 12.165 5.221 -10.860 1.00 0.00 H HETATM 206 N NH2 A 14 11.131 11.166 -12.754 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.144 11.268 -11.759 1.00 0.00 H HETATM 208 HN2 NH2 A 14 10.267 11.155 -13.254 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 11 ATOM 1 N PHE A 1 2.635 -2.076 -2.559 1.00 0.00 N ATOM 2 CA PHE A 1 2.185 -0.677 -2.809 1.00 0.00 C ATOM 3 C PHE A 1 3.382 0.229 -2.798 1.00 0.00 C ATOM 4 O PHE A 1 4.133 0.252 -3.771 1.00 0.00 O ATOM 5 CB PHE A 1 1.117 -0.223 -1.768 1.00 0.00 C ATOM 6 CG PHE A 1 -0.158 -1.017 -1.908 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.945 -0.906 -3.068 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.581 -1.880 -0.882 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.126 -1.647 -3.203 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.763 -2.620 -1.012 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.534 -2.506 -2.175 1.00 0.00 C ATOM 12 H1 PHE A 1 1.816 -2.714 -2.624 1.00 0.00 H ATOM 13 H2 PHE A 1 3.343 -2.346 -3.274 1.00 0.00 H ATOM 14 H3 PHE A 1 3.055 -2.148 -1.611 1.00 0.00 H ATOM 15 HA PHE A 1 1.773 -0.653 -3.808 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.496 -0.340 -0.730 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.849 0.843 -1.933 1.00 0.00 H ATOM 18 HD1 PHE A 1 -0.642 -0.244 -3.866 1.00 0.00 H ATOM 19 HD2 PHE A 1 0.008 -1.975 0.018 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.723 -1.555 -4.099 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.079 -3.278 -0.217 1.00 0.00 H ATOM 22 HZ PHE A 1 -3.444 -3.077 -2.278 1.00 0.00 H ATOM 23 N LEU A 2 3.586 0.986 -1.687 1.00 0.00 N ATOM 24 CA LEU A 2 4.683 1.909 -1.479 1.00 0.00 C ATOM 25 C LEU A 2 4.579 3.057 -2.452 1.00 0.00 C ATOM 26 O LEU A 2 5.476 3.311 -3.254 1.00 0.00 O ATOM 27 CB LEU A 2 6.111 1.286 -1.489 1.00 0.00 C ATOM 28 CG LEU A 2 6.441 0.267 -0.361 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.194 0.835 1.052 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.776 -1.113 -0.536 1.00 0.00 C ATOM 31 H LEU A 2 2.951 0.932 -0.922 1.00 0.00 H ATOM 32 HA LEU A 2 4.522 2.339 -0.502 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.298 0.799 -2.469 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.846 2.115 -1.389 1.00 0.00 H ATOM 35 HG LEU A 2 7.541 0.085 -0.439 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.108 0.982 1.232 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.582 0.134 1.819 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.711 1.809 1.170 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.683 -1.049 -0.359 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.956 -1.499 -1.562 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.202 -1.836 0.192 1.00 0.00 H ATOM 42 N SER A 3 3.441 3.784 -2.381 1.00 0.00 N ATOM 43 CA SER A 3 3.078 4.838 -3.300 1.00 0.00 C ATOM 44 C SER A 3 3.909 6.074 -3.062 1.00 0.00 C ATOM 45 O SER A 3 4.190 6.826 -3.990 1.00 0.00 O ATOM 46 CB SER A 3 1.581 5.208 -3.151 1.00 0.00 C ATOM 47 OG SER A 3 1.130 6.048 -4.209 1.00 0.00 O ATOM 48 H SER A 3 2.745 3.565 -1.702 1.00 0.00 H ATOM 49 HA SER A 3 3.267 4.478 -4.303 1.00 0.00 H ATOM 50 HB2 SER A 3 0.979 4.274 -3.187 1.00 0.00 H ATOM 51 HB3 SER A 3 1.399 5.701 -2.171 1.00 0.00 H ATOM 52 HG SER A 3 1.522 6.912 -4.060 1.00 0.00 H ATOM 53 N GLY A 4 4.323 6.300 -1.794 1.00 0.00 N ATOM 54 CA GLY A 4 5.119 7.440 -1.398 1.00 0.00 C ATOM 55 C GLY A 4 6.536 7.346 -1.889 1.00 0.00 C ATOM 56 O GLY A 4 7.158 8.365 -2.181 1.00 0.00 O ATOM 57 H GLY A 4 4.055 5.676 -1.063 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.670 8.330 -1.816 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.144 7.443 -0.319 1.00 0.00 H ATOM 60 N ILE A 5 7.080 6.109 -1.994 1.00 0.00 N ATOM 61 CA ILE A 5 8.433 5.851 -2.428 1.00 0.00 C ATOM 62 C ILE A 5 8.509 6.013 -3.927 1.00 0.00 C ATOM 63 O ILE A 5 9.395 6.694 -4.438 1.00 0.00 O ATOM 64 CB ILE A 5 8.944 4.474 -2.008 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.773 4.306 -0.473 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.420 4.313 -2.452 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.358 3.007 0.094 1.00 0.00 C ATOM 68 H ILE A 5 6.558 5.301 -1.744 1.00 0.00 H ATOM 69 HA ILE A 5 9.062 6.598 -1.973 1.00 0.00 H ATOM 70 HB ILE A 5 8.341 3.681 -2.505 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.257 5.166 0.038 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.690 4.329 -0.224 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.522 4.395 -3.553 1.00 0.00 H ATOM 74 HG22 ILE A 5 11.051 5.094 -1.977 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.812 3.316 -2.161 1.00 0.00 H ATOM 76 HD11 ILE A 5 8.973 2.128 -0.464 1.00 0.00 H ATOM 77 HD12 ILE A 5 10.466 3.010 0.030 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.076 2.895 1.163 1.00 0.00 H ATOM 79 N VAL A 6 7.546 5.416 -4.669 1.00 0.00 N ATOM 80 CA VAL A 6 7.488 5.452 -6.119 1.00 0.00 C ATOM 81 C VAL A 6 7.135 6.839 -6.607 1.00 0.00 C ATOM 82 O VAL A 6 7.517 7.259 -7.697 1.00 0.00 O ATOM 83 CB VAL A 6 6.524 4.394 -6.658 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.385 4.457 -8.194 1.00 0.00 C ATOM 85 CG2 VAL A 6 7.049 3.005 -6.233 1.00 0.00 C ATOM 86 H VAL A 6 6.831 4.873 -4.235 1.00 0.00 H ATOM 87 HA VAL A 6 8.478 5.255 -6.474 1.00 0.00 H ATOM 88 HB VAL A 6 5.519 4.545 -6.204 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.762 3.609 -8.553 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.894 5.399 -8.516 1.00 0.00 H ATOM 91 HG13 VAL A 6 7.383 4.389 -8.676 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.369 2.213 -6.611 1.00 0.00 H ATOM 93 HG22 VAL A 6 8.060 2.831 -6.659 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.109 2.907 -5.131 1.00 0.00 H ATOM 95 N GLY A 7 6.436 7.598 -5.748 1.00 0.00 N ATOM 96 CA GLY A 7 6.021 8.961 -5.981 1.00 0.00 C ATOM 97 C GLY A 7 7.163 9.918 -5.804 1.00 0.00 C ATOM 98 O GLY A 7 7.230 10.929 -6.498 1.00 0.00 O ATOM 99 H GLY A 7 6.202 7.183 -4.875 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.659 9.040 -6.996 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.271 9.191 -5.239 1.00 0.00 H ATOM 102 N MET A 8 8.100 9.609 -4.875 1.00 0.00 N ATOM 103 CA MET A 8 9.292 10.382 -4.602 1.00 0.00 C ATOM 104 C MET A 8 10.268 10.242 -5.740 1.00 0.00 C ATOM 105 O MET A 8 10.864 11.217 -6.192 1.00 0.00 O ATOM 106 CB MET A 8 9.977 9.911 -3.296 1.00 0.00 C ATOM 107 CG MET A 8 11.175 10.766 -2.831 1.00 0.00 C ATOM 108 SD MET A 8 10.800 12.520 -2.507 1.00 0.00 S ATOM 109 CE MET A 8 9.744 12.283 -1.047 1.00 0.00 C ATOM 110 H MET A 8 8.002 8.793 -4.312 1.00 0.00 H ATOM 111 HA MET A 8 8.996 11.416 -4.514 1.00 0.00 H ATOM 112 HB2 MET A 8 9.215 9.903 -2.490 1.00 0.00 H ATOM 113 HB3 MET A 8 10.323 8.861 -3.413 1.00 0.00 H ATOM 114 HG2 MET A 8 11.585 10.301 -1.906 1.00 0.00 H ATOM 115 HG3 MET A 8 11.973 10.697 -3.602 1.00 0.00 H ATOM 116 HE1 MET A 8 8.806 11.748 -1.306 1.00 0.00 H ATOM 117 HE2 MET A 8 10.273 11.691 -0.268 1.00 0.00 H ATOM 118 HE3 MET A 8 9.465 13.260 -0.598 1.00 0.00 H ATOM 119 N LEU A 9 10.414 8.999 -6.252 1.00 0.00 N ATOM 120 CA LEU A 9 11.245 8.659 -7.383 1.00 0.00 C ATOM 121 C LEU A 9 10.676 9.206 -8.675 1.00 0.00 C ATOM 122 O LEU A 9 11.409 9.446 -9.633 1.00 0.00 O ATOM 123 CB LEU A 9 11.374 7.125 -7.530 1.00 0.00 C ATOM 124 CG LEU A 9 12.139 6.428 -6.379 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.026 4.897 -6.509 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.615 6.860 -6.297 1.00 0.00 C ATOM 127 H LEU A 9 9.934 8.230 -5.837 1.00 0.00 H ATOM 128 HA LEU A 9 12.215 9.107 -7.232 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.354 6.685 -7.590 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.899 6.883 -8.476 1.00 0.00 H ATOM 131 HG LEU A 9 11.656 6.715 -5.417 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.499 4.560 -7.455 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.537 4.400 -5.657 1.00 0.00 H ATOM 134 HD13 LEU A 9 10.959 4.588 -6.513 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.702 7.947 -6.095 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.127 6.313 -5.476 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.137 6.630 -7.250 1.00 0.00 H ATOM 138 N GLY A 10 9.343 9.444 -8.706 1.00 0.00 N ATOM 139 CA GLY A 10 8.627 9.982 -9.840 1.00 0.00 C ATOM 140 C GLY A 10 8.829 11.464 -9.999 1.00 0.00 C ATOM 141 O GLY A 10 8.502 12.025 -11.042 1.00 0.00 O ATOM 142 H GLY A 10 8.777 9.228 -7.913 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.983 9.488 -10.733 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.577 9.812 -9.652 1.00 0.00 H ATOM 145 N LYS A 11 9.397 12.136 -8.969 1.00 0.00 N ATOM 146 CA LYS A 11 9.779 13.524 -9.017 1.00 0.00 C ATOM 147 C LYS A 11 11.101 13.663 -9.724 1.00 0.00 C ATOM 148 O LYS A 11 11.359 14.673 -10.375 1.00 0.00 O ATOM 149 CB LYS A 11 9.962 14.141 -7.611 1.00 0.00 C ATOM 150 CG LYS A 11 8.695 14.071 -6.748 1.00 0.00 C ATOM 151 CD LYS A 11 8.911 14.587 -5.320 1.00 0.00 C ATOM 152 CE LYS A 11 7.699 14.328 -4.419 1.00 0.00 C ATOM 153 NZ LYS A 11 7.961 14.784 -3.036 1.00 0.00 N ATOM 154 H LYS A 11 9.604 11.685 -8.108 1.00 0.00 H ATOM 155 HA LYS A 11 9.019 14.062 -9.556 1.00 0.00 H ATOM 156 HB2 LYS A 11 10.778 13.603 -7.080 1.00 0.00 H ATOM 157 HB3 LYS A 11 10.263 15.208 -7.708 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.877 14.645 -7.237 1.00 0.00 H ATOM 159 HG3 LYS A 11 8.377 13.010 -6.680 1.00 0.00 H ATOM 160 HD2 LYS A 11 9.800 14.067 -4.897 1.00 0.00 H ATOM 161 HD3 LYS A 11 9.135 15.676 -5.357 1.00 0.00 H ATOM 162 HE2 LYS A 11 6.807 14.871 -4.798 1.00 0.00 H ATOM 163 HE3 LYS A 11 7.475 13.240 -4.378 1.00 0.00 H ATOM 164 HZ1 LYS A 11 8.113 15.813 -3.030 1.00 0.00 H ATOM 165 HZ2 LYS A 11 7.144 14.552 -2.434 1.00 0.00 H ATOM 166 HZ3 LYS A 11 8.809 14.307 -2.669 1.00 0.00 H ATOM 167 N LEU A 12 11.976 12.637 -9.588 1.00 0.00 N ATOM 168 CA LEU A 12 13.329 12.652 -10.068 1.00 0.00 C ATOM 169 C LEU A 12 13.326 12.318 -11.535 1.00 0.00 C ATOM 170 O LEU A 12 13.473 13.199 -12.380 1.00 0.00 O ATOM 171 CB LEU A 12 14.223 11.646 -9.295 1.00 0.00 C ATOM 172 CG LEU A 12 14.271 11.879 -7.766 1.00 0.00 C ATOM 173 CD1 LEU A 12 15.041 10.740 -7.073 1.00 0.00 C ATOM 174 CD2 LEU A 12 14.862 13.250 -7.387 1.00 0.00 C ATOM 175 H LEU A 12 11.736 11.801 -9.105 1.00 0.00 H ATOM 176 HA LEU A 12 13.715 13.649 -9.944 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.844 10.612 -9.450 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.260 11.694 -9.693 1.00 0.00 H ATOM 179 HG LEU A 12 13.227 11.845 -7.378 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.023 10.875 -5.970 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.582 9.759 -7.317 1.00 0.00 H ATOM 182 HD13 LEU A 12 16.098 10.730 -7.412 1.00 0.00 H ATOM 183 HD21 LEU A 12 15.892 13.349 -7.792 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.240 14.077 -7.789 1.00 0.00 H ATOM 185 HD23 LEU A 12 14.906 13.354 -6.282 1.00 0.00 H ATOM 186 N PHE A 13 13.141 11.022 -11.862 1.00 0.00 N ATOM 187 CA PHE A 13 13.117 10.539 -13.224 1.00 0.00 C ATOM 188 C PHE A 13 11.681 10.433 -13.800 1.00 0.00 C ATOM 189 O PHE A 13 11.526 10.185 -15.001 1.00 0.00 O ATOM 190 CB PHE A 13 13.873 9.193 -13.372 1.00 0.00 C ATOM 191 CG PHE A 13 13.314 8.067 -12.534 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.217 7.309 -12.982 1.00 0.00 C ATOM 193 CD2 PHE A 13 13.931 7.712 -11.321 1.00 0.00 C ATOM 194 CE1 PHE A 13 11.742 6.227 -12.233 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.471 6.618 -10.580 1.00 0.00 C ATOM 196 CZ PHE A 13 12.371 5.879 -11.032 1.00 0.00 C ATOM 197 H PHE A 13 13.023 10.327 -11.157 1.00 0.00 H ATOM 198 HA PHE A 13 13.645 11.250 -13.845 1.00 0.00 H ATOM 199 HB2 PHE A 13 13.889 8.866 -14.434 1.00 0.00 H ATOM 200 HB3 PHE A 13 14.918 9.365 -13.037 1.00 0.00 H ATOM 201 HD1 PHE A 13 11.744 7.554 -13.922 1.00 0.00 H ATOM 202 HD2 PHE A 13 14.784 8.273 -10.966 1.00 0.00 H ATOM 203 HE1 PHE A 13 10.897 5.653 -12.587 1.00 0.00 H ATOM 204 HE2 PHE A 13 13.958 6.351 -9.655 1.00 0.00 H ATOM 205 HZ PHE A 13 12.010 5.041 -10.456 1.00 0.00 H HETATM 206 N NH2 A 14 10.635 10.616 -12.944 1.00 1.00 N HETATM 207 HN1 NH2 A 14 10.808 10.822 -11.982 1.00 0.00 H HETATM 208 HN2 NH2 A 14 9.698 10.563 -13.289 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 12 ATOM 1 N PHE A 1 1.562 0.318 1.692 1.00 0.00 N ATOM 2 CA PHE A 1 1.806 0.314 0.218 1.00 0.00 C ATOM 3 C PHE A 1 3.066 1.062 -0.112 1.00 0.00 C ATOM 4 O PHE A 1 3.567 1.850 0.690 1.00 0.00 O ATOM 5 CB PHE A 1 0.631 0.972 -0.562 1.00 0.00 C ATOM 6 CG PHE A 1 -0.649 0.193 -0.396 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.798 -1.067 -1.000 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.709 0.709 0.372 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.981 -1.800 -0.837 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.892 -0.021 0.535 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.028 -1.277 -0.069 1.00 0.00 C ATOM 12 H1 PHE A 1 0.683 -0.196 1.899 1.00 0.00 H ATOM 13 H2 PHE A 1 2.360 -0.138 2.178 1.00 0.00 H ATOM 14 H3 PHE A 1 1.477 1.301 2.022 1.00 0.00 H ATOM 15 HA PHE A 1 1.936 -0.718 -0.080 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.466 2.016 -0.215 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.851 0.999 -1.651 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.004 -1.477 -1.597 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.611 1.677 0.841 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.086 -2.768 -1.306 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.700 0.384 1.127 1.00 0.00 H ATOM 22 HZ PHE A 1 -3.941 -1.840 0.056 1.00 0.00 H ATOM 23 N LEU A 2 3.607 0.828 -1.332 1.00 0.00 N ATOM 24 CA LEU A 2 4.786 1.495 -1.831 1.00 0.00 C ATOM 25 C LEU A 2 4.306 2.616 -2.723 1.00 0.00 C ATOM 26 O LEU A 2 4.501 2.606 -3.935 1.00 0.00 O ATOM 27 CB LEU A 2 5.693 0.513 -2.618 1.00 0.00 C ATOM 28 CG LEU A 2 7.127 1.026 -2.891 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.991 1.022 -1.617 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.805 0.216 -4.010 1.00 0.00 C ATOM 31 H LEU A 2 3.193 0.179 -1.965 1.00 0.00 H ATOM 32 HA LEU A 2 5.342 1.925 -1.009 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.782 -0.427 -2.030 1.00 0.00 H ATOM 34 HB3 LEU A 2 5.207 0.243 -3.580 1.00 0.00 H ATOM 35 HG LEU A 2 7.052 2.078 -3.250 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.087 -0.011 -1.221 1.00 0.00 H ATOM 37 HD12 LEU A 2 9.008 1.407 -1.843 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.541 1.661 -0.829 1.00 0.00 H ATOM 39 HD21 LEU A 2 7.200 0.261 -4.940 1.00 0.00 H ATOM 40 HD22 LEU A 2 8.815 0.627 -4.225 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.912 -0.847 -3.707 1.00 0.00 H ATOM 42 N SER A 3 3.618 3.610 -2.119 1.00 0.00 N ATOM 43 CA SER A 3 3.017 4.717 -2.811 1.00 0.00 C ATOM 44 C SER A 3 3.983 5.873 -2.844 1.00 0.00 C ATOM 45 O SER A 3 4.302 6.397 -3.909 1.00 0.00 O ATOM 46 CB SER A 3 1.680 5.144 -2.147 1.00 0.00 C ATOM 47 OG SER A 3 0.997 6.137 -2.905 1.00 0.00 O ATOM 48 H SER A 3 3.440 3.590 -1.144 1.00 0.00 H ATOM 49 HA SER A 3 2.825 4.399 -3.821 1.00 0.00 H ATOM 50 HB2 SER A 3 1.018 4.256 -2.065 1.00 0.00 H ATOM 51 HB3 SER A 3 1.861 5.532 -1.122 1.00 0.00 H ATOM 52 HG SER A 3 0.612 5.687 -3.661 1.00 0.00 H ATOM 53 N GLY A 4 4.464 6.295 -1.650 1.00 0.00 N ATOM 54 CA GLY A 4 5.235 7.507 -1.465 1.00 0.00 C ATOM 55 C GLY A 4 6.619 7.428 -2.031 1.00 0.00 C ATOM 56 O GLY A 4 7.196 8.447 -2.402 1.00 0.00 O ATOM 57 H GLY A 4 4.222 5.817 -0.810 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.713 8.315 -1.955 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.332 7.644 -0.400 1.00 0.00 H ATOM 60 N ILE A 5 7.184 6.204 -2.111 1.00 0.00 N ATOM 61 CA ILE A 5 8.508 5.952 -2.630 1.00 0.00 C ATOM 62 C ILE A 5 8.488 6.064 -4.137 1.00 0.00 C ATOM 63 O ILE A 5 9.389 6.648 -4.731 1.00 0.00 O ATOM 64 CB ILE A 5 9.043 4.593 -2.197 1.00 0.00 C ATOM 65 CG1 ILE A 5 9.004 4.437 -0.652 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.468 4.362 -2.753 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.832 5.464 0.132 1.00 0.00 C ATOM 68 H ILE A 5 6.699 5.404 -1.774 1.00 0.00 H ATOM 69 HA ILE A 5 9.156 6.724 -2.249 1.00 0.00 H ATOM 70 HB ILE A 5 8.386 3.799 -2.618 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.950 4.478 -0.301 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.385 3.420 -0.405 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.880 3.411 -2.354 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.461 4.292 -3.860 1.00 0.00 H ATOM 75 HG23 ILE A 5 11.146 5.191 -2.456 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.783 5.239 1.219 1.00 0.00 H ATOM 77 HD12 ILE A 5 10.897 5.435 -0.180 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.443 6.492 -0.024 1.00 0.00 H ATOM 79 N VAL A 6 7.425 5.541 -4.792 1.00 0.00 N ATOM 80 CA VAL A 6 7.255 5.581 -6.234 1.00 0.00 C ATOM 81 C VAL A 6 6.955 6.985 -6.696 1.00 0.00 C ATOM 82 O VAL A 6 7.313 7.396 -7.797 1.00 0.00 O ATOM 83 CB VAL A 6 6.178 4.604 -6.700 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.005 4.627 -8.234 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.579 3.189 -6.236 1.00 0.00 C ATOM 86 H VAL A 6 6.700 5.072 -4.294 1.00 0.00 H ATOM 87 HA VAL A 6 8.197 5.315 -6.660 1.00 0.00 H ATOM 88 HB VAL A 6 5.205 4.866 -6.226 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.602 5.601 -8.580 1.00 0.00 H ATOM 90 HG12 VAL A 6 6.978 4.441 -8.735 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.293 3.834 -8.545 1.00 0.00 H ATOM 92 HG21 VAL A 6 5.815 2.454 -6.568 1.00 0.00 H ATOM 93 HG22 VAL A 6 7.560 2.901 -6.667 1.00 0.00 H ATOM 94 HG23 VAL A 6 6.645 3.132 -5.132 1.00 0.00 H ATOM 95 N GLY A 7 6.328 7.765 -5.800 1.00 0.00 N ATOM 96 CA GLY A 7 5.981 9.154 -5.997 1.00 0.00 C ATOM 97 C GLY A 7 7.195 10.033 -5.905 1.00 0.00 C ATOM 98 O GLY A 7 7.330 10.989 -6.662 1.00 0.00 O ATOM 99 H GLY A 7 6.110 7.344 -4.926 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.553 9.262 -6.984 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.304 9.427 -5.202 1.00 0.00 H ATOM 102 N MET A 8 8.122 9.711 -4.972 1.00 0.00 N ATOM 103 CA MET A 8 9.371 10.404 -4.743 1.00 0.00 C ATOM 104 C MET A 8 10.295 10.232 -5.921 1.00 0.00 C ATOM 105 O MET A 8 10.883 11.192 -6.412 1.00 0.00 O ATOM 106 CB MET A 8 10.065 9.835 -3.481 1.00 0.00 C ATOM 107 CG MET A 8 11.406 10.492 -3.107 1.00 0.00 C ATOM 108 SD MET A 8 12.142 9.837 -1.571 1.00 0.00 S ATOM 109 CE MET A 8 12.467 8.139 -2.135 1.00 0.00 C ATOM 110 H MET A 8 7.962 8.938 -4.361 1.00 0.00 H ATOM 111 HA MET A 8 9.161 11.456 -4.612 1.00 0.00 H ATOM 112 HB2 MET A 8 9.366 9.957 -2.626 1.00 0.00 H ATOM 113 HB3 MET A 8 10.219 8.745 -3.620 1.00 0.00 H ATOM 114 HG2 MET A 8 12.125 10.356 -3.942 1.00 0.00 H ATOM 115 HG3 MET A 8 11.233 11.585 -2.997 1.00 0.00 H ATOM 116 HE1 MET A 8 13.052 7.577 -1.374 1.00 0.00 H ATOM 117 HE2 MET A 8 11.523 7.580 -2.310 1.00 0.00 H ATOM 118 HE3 MET A 8 13.050 8.136 -3.082 1.00 0.00 H ATOM 119 N LEU A 9 10.413 8.979 -6.412 1.00 0.00 N ATOM 120 CA LEU A 9 11.233 8.607 -7.538 1.00 0.00 C ATOM 121 C LEU A 9 10.660 9.113 -8.843 1.00 0.00 C ATOM 122 O LEU A 9 11.398 9.343 -9.798 1.00 0.00 O ATOM 123 CB LEU A 9 11.384 7.071 -7.618 1.00 0.00 C ATOM 124 CG LEU A 9 12.192 6.454 -6.448 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.093 4.917 -6.475 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.664 6.911 -6.425 1.00 0.00 C ATOM 127 H LEU A 9 9.937 8.222 -5.969 1.00 0.00 H ATOM 128 HA LEU A 9 12.202 9.063 -7.409 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.370 6.615 -7.625 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.886 6.787 -8.565 1.00 0.00 H ATOM 131 HG LEU A 9 11.732 6.793 -5.493 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.630 4.480 -5.607 1.00 0.00 H ATOM 133 HD12 LEU A 9 11.029 4.602 -6.427 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.540 4.517 -7.409 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.198 6.428 -5.579 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.173 6.629 -7.369 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.738 8.011 -6.293 1.00 0.00 H ATOM 138 N GLY A 10 9.325 9.336 -8.894 1.00 0.00 N ATOM 139 CA GLY A 10 8.626 9.853 -10.052 1.00 0.00 C ATOM 140 C GLY A 10 8.841 11.332 -10.232 1.00 0.00 C ATOM 141 O GLY A 10 8.674 11.856 -11.331 1.00 0.00 O ATOM 142 H GLY A 10 8.747 9.127 -8.107 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.994 9.343 -10.930 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.572 9.690 -9.877 1.00 0.00 H ATOM 145 N LYS A 11 9.230 12.039 -9.148 1.00 0.00 N ATOM 146 CA LYS A 11 9.606 13.428 -9.168 1.00 0.00 C ATOM 147 C LYS A 11 11.053 13.566 -9.567 1.00 0.00 C ATOM 148 O LYS A 11 11.434 14.557 -10.186 1.00 0.00 O ATOM 149 CB LYS A 11 9.442 14.087 -7.780 1.00 0.00 C ATOM 150 CG LYS A 11 7.974 14.221 -7.349 1.00 0.00 C ATOM 151 CD LYS A 11 7.819 14.672 -5.890 1.00 0.00 C ATOM 152 CE LYS A 11 6.353 14.749 -5.447 1.00 0.00 C ATOM 153 NZ LYS A 11 6.246 15.203 -4.041 1.00 0.00 N ATOM 154 H LYS A 11 9.292 11.619 -8.251 1.00 0.00 H ATOM 155 HA LYS A 11 8.988 13.936 -9.886 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.990 13.477 -7.029 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.888 15.106 -7.784 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.467 14.948 -8.019 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.462 13.244 -7.474 1.00 0.00 H ATOM 160 HD2 LYS A 11 8.361 13.950 -5.239 1.00 0.00 H ATOM 161 HD3 LYS A 11 8.299 15.670 -5.773 1.00 0.00 H ATOM 162 HE2 LYS A 11 5.794 15.471 -6.080 1.00 0.00 H ATOM 163 HE3 LYS A 11 5.872 13.750 -5.520 1.00 0.00 H ATOM 164 HZ1 LYS A 11 5.244 15.275 -3.773 1.00 0.00 H ATOM 165 HZ2 LYS A 11 6.724 14.522 -3.417 1.00 0.00 H ATOM 166 HZ3 LYS A 11 6.697 16.135 -3.943 1.00 0.00 H ATOM 167 N LEU A 12 11.893 12.567 -9.200 1.00 0.00 N ATOM 168 CA LEU A 12 13.321 12.588 -9.356 1.00 0.00 C ATOM 169 C LEU A 12 13.675 12.394 -10.808 1.00 0.00 C ATOM 170 O LEU A 12 14.141 13.319 -11.470 1.00 0.00 O ATOM 171 CB LEU A 12 13.957 11.490 -8.460 1.00 0.00 C ATOM 172 CG LEU A 12 15.216 11.961 -7.710 1.00 0.00 C ATOM 173 CD1 LEU A 12 15.632 10.932 -6.642 1.00 0.00 C ATOM 174 CD2 LEU A 12 16.393 12.295 -8.647 1.00 0.00 C ATOM 175 H LEU A 12 11.576 11.754 -8.724 1.00 0.00 H ATOM 176 HA LEU A 12 13.667 13.561 -9.038 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.206 11.230 -7.678 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.172 10.552 -9.009 1.00 0.00 H ATOM 179 HG LEU A 12 14.912 12.893 -7.180 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.923 9.975 -7.123 1.00 0.00 H ATOM 181 HD12 LEU A 12 16.496 11.312 -6.057 1.00 0.00 H ATOM 182 HD13 LEU A 12 14.790 10.737 -5.945 1.00 0.00 H ATOM 183 HD21 LEU A 12 16.685 11.397 -9.230 1.00 0.00 H ATOM 184 HD22 LEU A 12 16.120 13.104 -9.354 1.00 0.00 H ATOM 185 HD23 LEU A 12 17.269 12.633 -8.054 1.00 0.00 H ATOM 186 N PHE A 13 13.430 11.174 -11.327 1.00 0.00 N ATOM 187 CA PHE A 13 13.643 10.829 -12.712 1.00 0.00 C ATOM 188 C PHE A 13 12.320 10.787 -13.516 1.00 0.00 C ATOM 189 O PHE A 13 12.357 10.719 -14.750 1.00 0.00 O ATOM 190 CB PHE A 13 14.430 9.500 -12.845 1.00 0.00 C ATOM 191 CG PHE A 13 13.745 8.285 -12.264 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.703 7.634 -12.951 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.199 7.735 -11.050 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.114 6.477 -12.428 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.629 6.565 -10.539 1.00 0.00 C ATOM 196 CZ PHE A 13 12.578 5.940 -11.222 1.00 0.00 C ATOM 197 H PHE A 13 13.081 10.436 -10.754 1.00 0.00 H ATOM 198 HA PHE A 13 14.253 11.596 -13.169 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.675 9.292 -13.908 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.372 9.645 -12.275 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.359 8.020 -13.898 1.00 0.00 H ATOM 202 HD2 PHE A 13 15.011 8.208 -10.518 1.00 0.00 H ATOM 203 HE1 PHE A 13 11.309 5.992 -12.961 1.00 0.00 H ATOM 204 HE2 PHE A 13 13.994 6.146 -9.613 1.00 0.00 H ATOM 205 HZ PHE A 13 12.129 5.044 -10.818 1.00 0.00 H HETATM 206 N NH2 A 14 11.150 10.815 -12.816 1.00 1.00 N HETATM 207 HN1 NH2 A 14 10.280 10.807 -13.307 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.166 10.857 -11.818 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 13 ATOM 1 N PHE A 1 0.194 -0.438 -3.198 1.00 0.00 N ATOM 2 CA PHE A 1 0.868 0.283 -2.078 1.00 0.00 C ATOM 3 C PHE A 1 2.237 0.776 -2.485 1.00 0.00 C ATOM 4 O PHE A 1 2.623 0.661 -3.648 1.00 0.00 O ATOM 5 CB PHE A 1 0.896 -0.580 -0.772 1.00 0.00 C ATOM 6 CG PHE A 1 1.714 -1.851 -0.880 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.152 -3.024 -1.416 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.047 -1.884 -0.434 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.912 -4.194 -1.528 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.812 -3.051 -0.548 1.00 0.00 C ATOM 11 CZ PHE A 1 3.245 -4.207 -1.098 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.788 -0.652 -2.939 1.00 0.00 H ATOM 13 H2 PHE A 1 0.212 0.156 -4.052 1.00 0.00 H ATOM 14 H3 PHE A 1 0.703 -1.325 -3.389 1.00 0.00 H ATOM 15 HA PHE A 1 0.261 1.157 -1.890 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.295 0.019 0.074 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.143 -0.871 -0.502 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.123 -3.027 -1.747 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.494 -1.001 -0.003 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.471 -5.090 -1.943 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.838 -3.061 -0.210 1.00 0.00 H ATOM 22 HZ PHE A 1 3.832 -5.109 -1.185 1.00 0.00 H ATOM 23 N LEU A 2 2.985 1.363 -1.516 1.00 0.00 N ATOM 24 CA LEU A 2 4.337 1.864 -1.672 1.00 0.00 C ATOM 25 C LEU A 2 4.378 3.087 -2.558 1.00 0.00 C ATOM 26 O LEU A 2 5.335 3.329 -3.289 1.00 0.00 O ATOM 27 CB LEU A 2 5.345 0.773 -2.130 1.00 0.00 C ATOM 28 CG LEU A 2 6.772 0.934 -1.560 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.817 0.644 -0.046 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.776 0.038 -2.310 1.00 0.00 C ATOM 31 H LEU A 2 2.632 1.441 -0.588 1.00 0.00 H ATOM 32 HA LEU A 2 4.620 2.203 -0.689 1.00 0.00 H ATOM 33 HB2 LEU A 2 4.967 -0.218 -1.796 1.00 0.00 H ATOM 34 HB3 LEU A 2 5.386 0.738 -3.241 1.00 0.00 H ATOM 35 HG LEU A 2 7.089 1.990 -1.720 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.454 -0.385 0.159 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.857 0.728 0.332 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.185 1.361 0.518 1.00 0.00 H ATOM 39 HD21 LEU A 2 7.511 -1.032 -2.181 1.00 0.00 H ATOM 40 HD22 LEU A 2 7.774 0.277 -3.394 1.00 0.00 H ATOM 41 HD23 LEU A 2 8.802 0.198 -1.916 1.00 0.00 H ATOM 42 N SER A 3 3.305 3.908 -2.484 1.00 0.00 N ATOM 43 CA SER A 3 3.067 5.028 -3.366 1.00 0.00 C ATOM 44 C SER A 3 3.949 6.198 -3.038 1.00 0.00 C ATOM 45 O SER A 3 4.273 6.994 -3.914 1.00 0.00 O ATOM 46 CB SER A 3 1.611 5.534 -3.263 1.00 0.00 C ATOM 47 OG SER A 3 0.698 4.490 -3.579 1.00 0.00 O ATOM 48 H SER A 3 2.561 3.704 -1.856 1.00 0.00 H ATOM 49 HA SER A 3 3.278 4.709 -4.377 1.00 0.00 H ATOM 50 HB2 SER A 3 1.408 5.890 -2.229 1.00 0.00 H ATOM 51 HB3 SER A 3 1.442 6.371 -3.975 1.00 0.00 H ATOM 52 HG SER A 3 0.349 4.172 -2.742 1.00 0.00 H ATOM 53 N GLY A 4 4.361 6.323 -1.755 1.00 0.00 N ATOM 54 CA GLY A 4 5.209 7.394 -1.280 1.00 0.00 C ATOM 55 C GLY A 4 6.601 7.317 -1.842 1.00 0.00 C ATOM 56 O GLY A 4 7.186 8.339 -2.190 1.00 0.00 O ATOM 57 H GLY A 4 4.045 5.672 -1.068 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.768 8.333 -1.589 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.278 7.291 -0.207 1.00 0.00 H ATOM 60 N ILE A 5 7.163 6.088 -1.947 1.00 0.00 N ATOM 61 CA ILE A 5 8.507 5.861 -2.430 1.00 0.00 C ATOM 62 C ILE A 5 8.537 6.020 -3.930 1.00 0.00 C ATOM 63 O ILE A 5 9.392 6.722 -4.463 1.00 0.00 O ATOM 64 CB ILE A 5 9.067 4.501 -2.022 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.942 4.342 -0.483 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.531 4.375 -2.509 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.632 3.096 0.084 1.00 0.00 C ATOM 68 H ILE A 5 6.677 5.268 -1.659 1.00 0.00 H ATOM 69 HA ILE A 5 9.135 6.624 -1.997 1.00 0.00 H ATOM 70 HB ILE A 5 8.471 3.689 -2.498 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.372 5.241 0.009 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.864 4.291 -0.212 1.00 0.00 H ATOM 73 HG21 ILE A 5 11.158 5.172 -2.057 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.956 3.388 -2.227 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.601 4.453 -3.614 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.351 2.954 1.151 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.332 2.193 -0.486 1.00 0.00 H ATOM 78 HD13 ILE A 5 10.737 3.198 0.029 1.00 0.00 H ATOM 79 N VAL A 6 7.574 5.392 -4.646 1.00 0.00 N ATOM 80 CA VAL A 6 7.498 5.388 -6.096 1.00 0.00 C ATOM 81 C VAL A 6 7.149 6.759 -6.627 1.00 0.00 C ATOM 82 O VAL A 6 7.528 7.145 -7.732 1.00 0.00 O ATOM 83 CB VAL A 6 6.515 4.323 -6.584 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.364 4.320 -8.121 1.00 0.00 C ATOM 85 CG2 VAL A 6 7.013 2.943 -6.099 1.00 0.00 C ATOM 86 H VAL A 6 6.876 4.845 -4.189 1.00 0.00 H ATOM 87 HA VAL A 6 8.482 5.172 -6.458 1.00 0.00 H ATOM 88 HB VAL A 6 5.514 4.510 -6.133 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.721 3.470 -8.433 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.889 5.256 -8.481 1.00 0.00 H ATOM 91 HG13 VAL A 6 7.356 4.209 -8.607 1.00 0.00 H ATOM 92 HG21 VAL A 6 8.012 2.720 -6.532 1.00 0.00 H ATOM 93 HG22 VAL A 6 7.089 2.895 -4.996 1.00 0.00 H ATOM 94 HG23 VAL A 6 6.304 2.152 -6.425 1.00 0.00 H ATOM 95 N GLY A 7 6.455 7.544 -5.788 1.00 0.00 N ATOM 96 CA GLY A 7 6.019 8.892 -6.064 1.00 0.00 C ATOM 97 C GLY A 7 7.136 9.879 -5.888 1.00 0.00 C ATOM 98 O GLY A 7 7.175 10.890 -6.583 1.00 0.00 O ATOM 99 H GLY A 7 6.233 7.159 -4.899 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.677 8.940 -7.089 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.248 9.128 -5.347 1.00 0.00 H ATOM 102 N MET A 8 8.078 9.602 -4.954 1.00 0.00 N ATOM 103 CA MET A 8 9.247 10.415 -4.694 1.00 0.00 C ATOM 104 C MET A 8 10.241 10.255 -5.813 1.00 0.00 C ATOM 105 O MET A 8 10.818 11.225 -6.297 1.00 0.00 O ATOM 106 CB MET A 8 9.936 10.019 -3.366 1.00 0.00 C ATOM 107 CG MET A 8 11.140 10.898 -2.974 1.00 0.00 C ATOM 108 SD MET A 8 10.754 12.672 -2.839 1.00 0.00 S ATOM 109 CE MET A 8 12.460 13.190 -2.495 1.00 0.00 C ATOM 110 H MET A 8 8.007 8.791 -4.380 1.00 0.00 H ATOM 111 HA MET A 8 8.926 11.443 -4.652 1.00 0.00 H ATOM 112 HB2 MET A 8 9.175 10.079 -2.560 1.00 0.00 H ATOM 113 HB3 MET A 8 10.269 8.959 -3.417 1.00 0.00 H ATOM 114 HG2 MET A 8 11.531 10.528 -2.001 1.00 0.00 H ATOM 115 HG3 MET A 8 11.948 10.749 -3.723 1.00 0.00 H ATOM 116 HE1 MET A 8 13.133 12.924 -3.338 1.00 0.00 H ATOM 117 HE2 MET A 8 12.517 14.289 -2.346 1.00 0.00 H ATOM 118 HE3 MET A 8 12.846 12.698 -1.577 1.00 0.00 H ATOM 119 N LEU A 9 10.421 8.998 -6.274 1.00 0.00 N ATOM 120 CA LEU A 9 11.241 8.640 -7.410 1.00 0.00 C ATOM 121 C LEU A 9 10.657 9.180 -8.699 1.00 0.00 C ATOM 122 O LEU A 9 11.383 9.448 -9.653 1.00 0.00 O ATOM 123 CB LEU A 9 11.377 7.106 -7.541 1.00 0.00 C ATOM 124 CG LEU A 9 12.155 6.427 -6.388 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.086 4.894 -6.522 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.617 6.904 -6.281 1.00 0.00 C ATOM 127 H LEU A 9 9.966 8.236 -5.816 1.00 0.00 H ATOM 128 HA LEU A 9 12.212 9.090 -7.275 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.359 6.659 -7.589 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.896 6.857 -8.490 1.00 0.00 H ATOM 131 HG LEU A 9 11.656 6.694 -5.430 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.600 4.408 -5.665 1.00 0.00 H ATOM 133 HD12 LEU A 9 11.028 4.557 -6.536 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.578 4.570 -7.463 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.135 6.366 -5.459 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.161 6.707 -7.228 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.664 7.990 -6.061 1.00 0.00 H ATOM 138 N GLY A 10 9.318 9.391 -8.725 1.00 0.00 N ATOM 139 CA GLY A 10 8.589 9.955 -9.836 1.00 0.00 C ATOM 140 C GLY A 10 8.793 11.441 -9.979 1.00 0.00 C ATOM 141 O GLY A 10 8.465 12.009 -11.018 1.00 0.00 O ATOM 142 H GLY A 10 8.757 9.140 -7.938 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.927 9.473 -10.742 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.541 9.786 -9.634 1.00 0.00 H ATOM 145 N LYS A 11 9.357 12.111 -8.944 1.00 0.00 N ATOM 146 CA LYS A 11 9.731 13.504 -8.992 1.00 0.00 C ATOM 147 C LYS A 11 11.062 13.655 -9.681 1.00 0.00 C ATOM 148 O LYS A 11 11.314 14.662 -10.340 1.00 0.00 O ATOM 149 CB LYS A 11 9.889 14.149 -7.593 1.00 0.00 C ATOM 150 CG LYS A 11 8.642 14.078 -6.696 1.00 0.00 C ATOM 151 CD LYS A 11 7.412 14.802 -7.270 1.00 0.00 C ATOM 152 CE LYS A 11 6.217 14.856 -6.308 1.00 0.00 C ATOM 153 NZ LYS A 11 5.719 13.496 -6.002 1.00 0.00 N ATOM 154 H LYS A 11 9.574 11.662 -8.086 1.00 0.00 H ATOM 155 HA LYS A 11 8.981 14.029 -9.557 1.00 0.00 H ATOM 156 HB2 LYS A 11 10.725 13.649 -7.053 1.00 0.00 H ATOM 157 HB3 LYS A 11 10.163 15.222 -7.713 1.00 0.00 H ATOM 158 HG2 LYS A 11 8.399 13.012 -6.503 1.00 0.00 H ATOM 159 HG3 LYS A 11 8.900 14.543 -5.717 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.707 15.847 -7.517 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.098 14.309 -8.216 1.00 0.00 H ATOM 162 HE2 LYS A 11 6.510 15.336 -5.351 1.00 0.00 H ATOM 163 HE3 LYS A 11 5.380 15.428 -6.764 1.00 0.00 H ATOM 164 HZ1 LYS A 11 4.934 13.550 -5.321 1.00 0.00 H ATOM 165 HZ2 LYS A 11 5.390 13.039 -6.877 1.00 0.00 H ATOM 166 HZ3 LYS A 11 6.492 12.929 -5.599 1.00 0.00 H ATOM 167 N LEU A 12 11.954 12.649 -9.515 1.00 0.00 N ATOM 168 CA LEU A 12 13.322 12.694 -9.954 1.00 0.00 C ATOM 169 C LEU A 12 13.378 12.375 -11.422 1.00 0.00 C ATOM 170 O LEU A 12 13.571 13.263 -12.249 1.00 0.00 O ATOM 171 CB LEU A 12 14.210 11.701 -9.160 1.00 0.00 C ATOM 172 CG LEU A 12 14.204 11.931 -7.628 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.969 10.804 -6.912 1.00 0.00 C ATOM 174 CD2 LEU A 12 14.755 13.311 -7.222 1.00 0.00 C ATOM 175 H LEU A 12 11.718 11.816 -9.028 1.00 0.00 H ATOM 176 HA LEU A 12 13.685 13.698 -9.809 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.852 10.662 -9.331 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.258 11.767 -9.525 1.00 0.00 H ATOM 179 HG LEU A 12 13.148 11.876 -7.278 1.00 0.00 H ATOM 180 HD11 LEU A 12 16.039 10.816 -7.208 1.00 0.00 H ATOM 181 HD12 LEU A 12 14.903 10.933 -5.811 1.00 0.00 H ATOM 182 HD13 LEU A 12 14.539 9.816 -7.181 1.00 0.00 H ATOM 183 HD21 LEU A 12 14.133 14.128 -7.643 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.753 13.410 -6.116 1.00 0.00 H ATOM 185 HD23 LEU A 12 15.797 13.432 -7.585 1.00 0.00 H ATOM 186 N PHE A 13 13.191 11.085 -11.770 1.00 0.00 N ATOM 187 CA PHE A 13 13.191 10.613 -13.134 1.00 0.00 C ATOM 188 C PHE A 13 11.755 10.442 -13.686 1.00 0.00 C ATOM 189 O PHE A 13 11.579 10.274 -14.898 1.00 0.00 O ATOM 190 CB PHE A 13 14.010 9.304 -13.283 1.00 0.00 C ATOM 191 CG PHE A 13 13.485 8.141 -12.473 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.457 7.320 -12.973 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.061 7.821 -11.230 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.009 6.212 -12.244 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.629 6.703 -10.510 1.00 0.00 C ATOM 196 CZ PHE A 13 12.598 5.902 -11.013 1.00 0.00 C ATOM 197 H PHE A 13 13.028 10.378 -11.087 1.00 0.00 H ATOM 198 HA PHE A 13 13.678 11.354 -13.754 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.070 8.997 -14.348 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.035 9.522 -12.913 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.011 7.540 -13.932 1.00 0.00 H ATOM 202 HD2 PHE A 13 14.859 8.432 -10.833 1.00 0.00 H ATOM 203 HE1 PHE A 13 11.216 5.591 -12.636 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.086 6.463 -9.562 1.00 0.00 H ATOM 205 HZ PHE A 13 12.258 5.044 -10.452 1.00 0.00 H HETATM 206 N NH2 A 14 10.726 10.473 -12.789 1.00 1.00 N HETATM 207 HN1 NH2 A 14 9.788 10.375 -13.111 1.00 0.00 H HETATM 208 HN2 NH2 A 14 10.917 10.602 -11.816 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 14 ATOM 1 N PHE A 1 1.839 1.470 2.115 1.00 0.00 N ATOM 2 CA PHE A 1 2.131 1.218 0.672 1.00 0.00 C ATOM 3 C PHE A 1 3.384 1.939 0.258 1.00 0.00 C ATOM 4 O PHE A 1 3.872 2.818 0.966 1.00 0.00 O ATOM 5 CB PHE A 1 0.963 1.699 -0.239 1.00 0.00 C ATOM 6 CG PHE A 1 -0.303 0.926 0.037 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.411 -0.423 -0.341 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.388 1.539 0.689 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.577 -1.149 -0.069 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.556 0.815 0.963 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.651 -0.529 0.583 1.00 0.00 C ATOM 12 H1 PHE A 1 1.758 2.494 2.274 1.00 0.00 H ATOM 13 H2 PHE A 1 0.945 1.006 2.374 1.00 0.00 H ATOM 14 H3 PHE A 1 2.611 1.092 2.700 1.00 0.00 H ATOM 15 HA PHE A 1 2.296 0.155 0.558 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.764 2.781 -0.083 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.210 1.539 -1.310 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.412 -0.910 -0.843 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.324 2.575 0.988 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.651 -2.186 -0.362 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.385 1.294 1.464 1.00 0.00 H ATOM 22 HZ PHE A 1 -3.551 -1.088 0.793 1.00 0.00 H ATOM 23 N LEU A 2 3.933 1.579 -0.928 1.00 0.00 N ATOM 24 CA LEU A 2 5.140 2.165 -1.470 1.00 0.00 C ATOM 25 C LEU A 2 4.799 3.279 -2.425 1.00 0.00 C ATOM 26 O LEU A 2 5.510 3.550 -3.388 1.00 0.00 O ATOM 27 CB LEU A 2 6.080 1.131 -2.155 1.00 0.00 C ATOM 28 CG LEU A 2 5.538 0.372 -3.397 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.713 -0.116 -4.269 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.609 -0.809 -3.053 1.00 0.00 C ATOM 31 H LEU A 2 3.527 0.863 -1.492 1.00 0.00 H ATOM 32 HA LEU A 2 5.684 2.623 -0.658 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.005 1.668 -2.462 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.390 0.380 -1.396 1.00 0.00 H ATOM 35 HG LEU A 2 4.958 1.087 -4.024 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.331 -0.623 -5.181 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.346 0.741 -4.581 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.343 -0.834 -3.702 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.313 -1.340 -3.983 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.133 -1.530 -2.391 1.00 0.00 H ATOM 41 HD23 LEU A 2 3.685 -0.464 -2.548 1.00 0.00 H ATOM 42 N SER A 3 3.699 4.000 -2.130 1.00 0.00 N ATOM 43 CA SER A 3 3.190 5.090 -2.928 1.00 0.00 C ATOM 44 C SER A 3 4.039 6.318 -2.743 1.00 0.00 C ATOM 45 O SER A 3 4.175 7.127 -3.657 1.00 0.00 O ATOM 46 CB SER A 3 1.741 5.468 -2.552 1.00 0.00 C ATOM 47 OG SER A 3 0.856 4.394 -2.840 1.00 0.00 O ATOM 48 H SER A 3 3.178 3.774 -1.317 1.00 0.00 H ATOM 49 HA SER A 3 3.239 4.787 -3.963 1.00 0.00 H ATOM 50 HB2 SER A 3 1.677 5.717 -1.470 1.00 0.00 H ATOM 51 HB3 SER A 3 1.409 6.350 -3.143 1.00 0.00 H ATOM 52 HG SER A 3 0.973 3.743 -2.146 1.00 0.00 H ATOM 53 N GLY A 4 4.654 6.463 -1.545 1.00 0.00 N ATOM 54 CA GLY A 4 5.570 7.538 -1.237 1.00 0.00 C ATOM 55 C GLY A 4 6.903 7.347 -1.906 1.00 0.00 C ATOM 56 O GLY A 4 7.596 8.317 -2.203 1.00 0.00 O ATOM 57 H GLY A 4 4.489 5.806 -0.814 1.00 0.00 H ATOM 58 HA2 GLY A 4 5.142 8.469 -1.580 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.732 7.508 -0.171 1.00 0.00 H ATOM 60 N ILE A 5 7.289 6.075 -2.158 1.00 0.00 N ATOM 61 CA ILE A 5 8.548 5.699 -2.759 1.00 0.00 C ATOM 62 C ILE A 5 8.492 5.961 -4.244 1.00 0.00 C ATOM 63 O ILE A 5 9.373 6.616 -4.794 1.00 0.00 O ATOM 64 CB ILE A 5 8.914 4.240 -2.497 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.839 3.894 -0.984 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.309 3.926 -3.085 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.754 4.727 -0.077 1.00 0.00 C ATOM 68 H ILE A 5 6.706 5.313 -1.898 1.00 0.00 H ATOM 69 HA ILE A 5 9.309 6.330 -2.332 1.00 0.00 H ATOM 70 HB ILE A 5 8.176 3.578 -3.009 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.790 3.999 -0.632 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.114 2.822 -0.869 1.00 0.00 H ATOM 73 HG21 ILE A 5 11.071 4.623 -2.677 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.606 2.887 -2.826 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.309 4.015 -4.190 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.667 4.377 0.974 1.00 0.00 H ATOM 77 HD12 ILE A 5 10.815 4.630 -0.386 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.472 5.800 -0.105 1.00 0.00 H ATOM 79 N VAL A 6 7.429 5.471 -4.924 1.00 0.00 N ATOM 80 CA VAL A 6 7.234 5.594 -6.356 1.00 0.00 C ATOM 81 C VAL A 6 6.854 7.011 -6.716 1.00 0.00 C ATOM 82 O VAL A 6 7.106 7.490 -7.820 1.00 0.00 O ATOM 83 CB VAL A 6 6.193 4.596 -6.867 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.994 4.703 -8.394 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.654 3.169 -6.501 1.00 0.00 C ATOM 86 H VAL A 6 6.725 4.942 -4.454 1.00 0.00 H ATOM 87 HA VAL A 6 8.182 5.404 -6.814 1.00 0.00 H ATOM 88 HB VAL A 6 5.217 4.786 -6.365 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.536 5.674 -8.674 1.00 0.00 H ATOM 90 HG12 VAL A 6 6.968 4.601 -8.918 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.320 3.893 -8.745 1.00 0.00 H ATOM 92 HG21 VAL A 6 7.638 2.951 -6.966 1.00 0.00 H ATOM 93 HG22 VAL A 6 6.745 3.033 -5.406 1.00 0.00 H ATOM 94 HG23 VAL A 6 5.916 2.427 -6.875 1.00 0.00 H ATOM 95 N GLY A 7 6.281 7.727 -5.735 1.00 0.00 N ATOM 96 CA GLY A 7 5.881 9.112 -5.836 1.00 0.00 C ATOM 97 C GLY A 7 7.076 10.019 -5.808 1.00 0.00 C ATOM 98 O GLY A 7 7.104 11.034 -6.501 1.00 0.00 O ATOM 99 H GLY A 7 6.145 7.265 -4.864 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.360 9.251 -6.773 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.275 9.328 -4.969 1.00 0.00 H ATOM 102 N MET A 8 8.104 9.656 -5.005 1.00 0.00 N ATOM 103 CA MET A 8 9.354 10.371 -4.901 1.00 0.00 C ATOM 104 C MET A 8 10.165 10.151 -6.149 1.00 0.00 C ATOM 105 O MET A 8 10.620 11.107 -6.773 1.00 0.00 O ATOM 106 CB MET A 8 10.181 9.905 -3.679 1.00 0.00 C ATOM 107 CG MET A 8 11.480 10.702 -3.440 1.00 0.00 C ATOM 108 SD MET A 8 12.518 10.053 -2.091 1.00 0.00 S ATOM 109 CE MET A 8 11.389 10.371 -0.703 1.00 0.00 C ATOM 110 H MET A 8 8.044 8.844 -4.431 1.00 0.00 H ATOM 111 HA MET A 8 9.127 11.422 -4.807 1.00 0.00 H ATOM 112 HB2 MET A 8 9.536 10.008 -2.781 1.00 0.00 H ATOM 113 HB3 MET A 8 10.430 8.826 -3.784 1.00 0.00 H ATOM 114 HG2 MET A 8 12.081 10.696 -4.374 1.00 0.00 H ATOM 115 HG3 MET A 8 11.209 11.761 -3.236 1.00 0.00 H ATOM 116 HE1 MET A 8 11.083 11.437 -0.674 1.00 0.00 H ATOM 117 HE2 MET A 8 10.472 9.748 -0.774 1.00 0.00 H ATOM 118 HE3 MET A 8 11.880 10.131 0.265 1.00 0.00 H ATOM 119 N LEU A 9 10.338 8.871 -6.553 1.00 0.00 N ATOM 120 CA LEU A 9 11.145 8.461 -7.675 1.00 0.00 C ATOM 121 C LEU A 9 10.415 8.597 -8.992 1.00 0.00 C ATOM 122 O LEU A 9 10.885 8.112 -10.018 1.00 0.00 O ATOM 123 CB LEU A 9 11.609 6.992 -7.534 1.00 0.00 C ATOM 124 CG LEU A 9 12.458 6.703 -6.272 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.779 5.199 -6.179 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.747 7.545 -6.207 1.00 0.00 C ATOM 127 H LEU A 9 9.949 8.115 -6.033 1.00 0.00 H ATOM 128 HA LEU A 9 12.008 9.107 -7.708 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.707 6.338 -7.505 1.00 0.00 H ATOM 130 HB3 LEU A 9 12.214 6.698 -8.421 1.00 0.00 H ATOM 131 HG LEU A 9 11.847 6.962 -5.377 1.00 0.00 H ATOM 132 HD11 LEU A 9 13.395 4.884 -7.048 1.00 0.00 H ATOM 133 HD12 LEU A 9 13.341 4.981 -5.246 1.00 0.00 H ATOM 134 HD13 LEU A 9 11.841 4.605 -6.174 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.330 7.278 -5.298 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.378 7.355 -7.100 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.513 8.629 -6.158 1.00 0.00 H ATOM 138 N GLY A 10 9.260 9.296 -9.000 1.00 0.00 N ATOM 139 CA GLY A 10 8.560 9.685 -10.201 1.00 0.00 C ATOM 140 C GLY A 10 8.985 11.076 -10.567 1.00 0.00 C ATOM 141 O GLY A 10 9.161 11.394 -11.741 1.00 0.00 O ATOM 142 H GLY A 10 8.863 9.609 -8.140 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.810 9.016 -11.013 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.507 9.701 -9.964 1.00 0.00 H ATOM 145 N LYS A 11 9.153 11.940 -9.540 1.00 0.00 N ATOM 146 CA LYS A 11 9.501 13.329 -9.681 1.00 0.00 C ATOM 147 C LYS A 11 10.995 13.480 -9.796 1.00 0.00 C ATOM 148 O LYS A 11 11.499 14.030 -10.772 1.00 0.00 O ATOM 149 CB LYS A 11 9.014 14.162 -8.471 1.00 0.00 C ATOM 150 CG LYS A 11 7.490 14.109 -8.277 1.00 0.00 C ATOM 151 CD LYS A 11 7.017 14.925 -7.062 1.00 0.00 C ATOM 152 CE LYS A 11 5.509 14.815 -6.792 1.00 0.00 C ATOM 153 NZ LYS A 11 5.143 13.436 -6.393 1.00 0.00 N ATOM 154 H LYS A 11 9.004 11.657 -8.600 1.00 0.00 H ATOM 155 HA LYS A 11 9.037 13.699 -10.579 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.490 13.786 -7.538 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.314 15.225 -8.607 1.00 0.00 H ATOM 158 HG2 LYS A 11 6.992 14.496 -9.194 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.184 13.049 -8.144 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.578 14.594 -6.160 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.269 15.995 -7.241 1.00 0.00 H ATOM 162 HE2 LYS A 11 5.215 15.495 -5.964 1.00 0.00 H ATOM 163 HE3 LYS A 11 4.932 15.074 -7.704 1.00 0.00 H ATOM 164 HZ1 LYS A 11 5.468 12.767 -7.120 1.00 0.00 H ATOM 165 HZ2 LYS A 11 5.607 13.205 -5.491 1.00 0.00 H ATOM 166 HZ3 LYS A 11 4.112 13.358 -6.283 1.00 0.00 H ATOM 167 N LEU A 12 11.729 12.989 -8.770 1.00 0.00 N ATOM 168 CA LEU A 12 13.151 13.145 -8.586 1.00 0.00 C ATOM 169 C LEU A 12 13.927 12.384 -9.631 1.00 0.00 C ATOM 170 O LEU A 12 14.771 12.949 -10.325 1.00 0.00 O ATOM 171 CB LEU A 12 13.545 12.651 -7.168 1.00 0.00 C ATOM 172 CG LEU A 12 14.577 13.539 -6.442 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.708 13.118 -4.966 1.00 0.00 C ATOM 174 CD2 LEU A 12 15.955 13.572 -7.131 1.00 0.00 C ATOM 175 H LEU A 12 11.288 12.540 -7.996 1.00 0.00 H ATOM 176 HA LEU A 12 13.371 14.199 -8.681 1.00 0.00 H ATOM 177 HB2 LEU A 12 12.624 12.676 -6.542 1.00 0.00 H ATOM 178 HB3 LEU A 12 13.891 11.596 -7.173 1.00 0.00 H ATOM 179 HG LEU A 12 14.157 14.572 -6.460 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.401 13.800 -4.430 1.00 0.00 H ATOM 181 HD12 LEU A 12 13.717 13.153 -4.465 1.00 0.00 H ATOM 182 HD13 LEU A 12 15.103 12.082 -4.895 1.00 0.00 H ATOM 183 HD21 LEU A 12 15.876 13.993 -8.155 1.00 0.00 H ATOM 184 HD22 LEU A 12 16.657 14.206 -6.550 1.00 0.00 H ATOM 185 HD23 LEU A 12 16.377 12.548 -7.198 1.00 0.00 H ATOM 186 N PHE A 13 13.636 11.073 -9.762 1.00 0.00 N ATOM 187 CA PHE A 13 14.300 10.193 -10.691 1.00 0.00 C ATOM 188 C PHE A 13 13.514 10.239 -12.021 1.00 0.00 C ATOM 189 O PHE A 13 14.071 10.597 -13.064 1.00 0.00 O ATOM 190 CB PHE A 13 14.389 8.755 -10.107 1.00 0.00 C ATOM 191 CG PHE A 13 15.049 7.763 -11.029 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.315 8.014 -11.590 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.407 6.548 -11.323 1.00 0.00 C ATOM 194 CE1 PHE A 13 16.917 7.076 -12.440 1.00 0.00 C ATOM 195 CE2 PHE A 13 15.008 5.606 -12.167 1.00 0.00 C ATOM 196 CZ PHE A 13 16.263 5.872 -12.728 1.00 0.00 C ATOM 197 H PHE A 13 12.903 10.656 -9.234 1.00 0.00 H ATOM 198 HA PHE A 13 15.299 10.566 -10.875 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.987 8.781 -9.171 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.375 8.388 -9.854 1.00 0.00 H ATOM 201 HD1 PHE A 13 16.835 8.934 -11.366 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.438 6.336 -10.893 1.00 0.00 H ATOM 203 HE1 PHE A 13 17.887 7.281 -12.869 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.504 4.675 -12.381 1.00 0.00 H ATOM 205 HZ PHE A 13 16.727 5.149 -13.381 1.00 0.00 H HETATM 206 N NH2 A 14 12.196 9.890 -11.967 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.629 9.991 -12.780 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.800 9.541 -11.117 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 15 ATOM 1 N PHE A 1 1.869 -1.493 -3.053 1.00 0.00 N ATOM 2 CA PHE A 1 1.645 -0.034 -2.855 1.00 0.00 C ATOM 3 C PHE A 1 2.967 0.679 -2.919 1.00 0.00 C ATOM 4 O PHE A 1 3.588 0.705 -3.980 1.00 0.00 O ATOM 5 CB PHE A 1 0.899 0.258 -1.518 1.00 0.00 C ATOM 6 CG PHE A 1 -0.508 -0.283 -1.555 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.489 0.348 -2.339 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.859 -1.425 -0.814 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.796 -0.152 -2.384 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.165 -1.928 -0.858 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.134 -1.292 -1.643 1.00 0.00 C ATOM 12 H1 PHE A 1 2.434 -1.877 -2.269 1.00 0.00 H ATOM 13 H2 PHE A 1 0.950 -1.979 -3.085 1.00 0.00 H ATOM 14 H3 PHE A 1 2.375 -1.646 -3.950 1.00 0.00 H ATOM 15 HA PHE A 1 1.057 0.310 -3.694 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.434 -0.190 -0.653 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.809 1.354 -1.356 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.236 1.227 -2.913 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.117 -1.921 -0.206 1.00 0.00 H ATOM 20 HE1 PHE A 1 -3.543 0.340 -2.989 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.426 -2.806 -0.285 1.00 0.00 H ATOM 22 HZ PHE A 1 -4.142 -1.678 -1.675 1.00 0.00 H ATOM 23 N LEU A 2 3.417 1.276 -1.783 1.00 0.00 N ATOM 24 CA LEU A 2 4.631 2.058 -1.654 1.00 0.00 C ATOM 25 C LEU A 2 4.556 3.301 -2.505 1.00 0.00 C ATOM 26 O LEU A 2 5.476 3.625 -3.250 1.00 0.00 O ATOM 27 CB LEU A 2 5.942 1.276 -1.934 1.00 0.00 C ATOM 28 CG LEU A 2 6.120 -0.009 -1.089 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.392 -0.764 -1.519 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.133 0.264 0.428 1.00 0.00 C ATOM 31 H LEU A 2 2.887 1.208 -0.941 1.00 0.00 H ATOM 32 HA LEU A 2 4.655 2.392 -0.628 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.973 0.990 -3.007 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.810 1.942 -1.740 1.00 0.00 H ATOM 35 HG LEU A 2 5.257 -0.680 -1.301 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.490 -1.711 -0.948 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.348 -1.006 -2.602 1.00 0.00 H ATOM 38 HD13 LEU A 2 8.293 -0.141 -1.332 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.169 0.700 0.764 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.295 -0.684 0.983 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.952 0.968 0.686 1.00 0.00 H ATOM 42 N SER A 3 3.421 4.027 -2.395 1.00 0.00 N ATOM 43 CA SER A 3 3.066 5.132 -3.260 1.00 0.00 C ATOM 44 C SER A 3 3.918 6.346 -3.015 1.00 0.00 C ATOM 45 O SER A 3 4.173 7.120 -3.933 1.00 0.00 O ATOM 46 CB SER A 3 1.595 5.561 -3.059 1.00 0.00 C ATOM 47 OG SER A 3 0.726 4.461 -3.301 1.00 0.00 O ATOM 48 H SER A 3 2.703 3.752 -1.761 1.00 0.00 H ATOM 49 HA SER A 3 3.216 4.815 -4.284 1.00 0.00 H ATOM 50 HB2 SER A 3 1.441 5.913 -2.016 1.00 0.00 H ATOM 51 HB3 SER A 3 1.332 6.381 -3.761 1.00 0.00 H ATOM 52 HG SER A 3 -0.169 4.800 -3.210 1.00 0.00 H ATOM 53 N GLY A 4 4.393 6.526 -1.761 1.00 0.00 N ATOM 54 CA GLY A 4 5.249 7.629 -1.381 1.00 0.00 C ATOM 55 C GLY A 4 6.649 7.454 -1.900 1.00 0.00 C ATOM 56 O GLY A 4 7.324 8.433 -2.209 1.00 0.00 O ATOM 57 H GLY A 4 4.146 5.891 -1.034 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.841 8.540 -1.794 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.294 7.632 -0.303 1.00 0.00 H ATOM 60 N ILE A 5 7.114 6.187 -2.011 1.00 0.00 N ATOM 61 CA ILE A 5 8.441 5.843 -2.469 1.00 0.00 C ATOM 62 C ILE A 5 8.499 5.997 -3.969 1.00 0.00 C ATOM 63 O ILE A 5 9.396 6.650 -4.495 1.00 0.00 O ATOM 64 CB ILE A 5 8.866 4.433 -2.059 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.674 4.255 -0.529 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.333 4.198 -2.496 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.165 2.910 0.021 1.00 0.00 C ATOM 68 H ILE A 5 6.550 5.411 -1.754 1.00 0.00 H ATOM 69 HA ILE A 5 9.125 6.548 -2.024 1.00 0.00 H ATOM 70 HB ILE A 5 8.223 3.682 -2.570 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.212 5.073 -0.001 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.594 4.347 -0.284 1.00 0.00 H ATOM 73 HG21 ILE A 5 11.003 4.932 -2.003 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.666 3.175 -2.221 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.452 4.294 -3.595 1.00 0.00 H ATOM 76 HD11 ILE A 5 10.269 2.832 -0.049 1.00 0.00 H ATOM 77 HD12 ILE A 5 8.881 2.808 1.091 1.00 0.00 H ATOM 78 HD13 ILE A 5 8.713 2.069 -0.545 1.00 0.00 H ATOM 79 N VAL A 6 7.509 5.421 -4.692 1.00 0.00 N ATOM 80 CA VAL A 6 7.422 5.445 -6.143 1.00 0.00 C ATOM 81 C VAL A 6 7.120 6.839 -6.640 1.00 0.00 C ATOM 82 O VAL A 6 7.510 7.233 -7.737 1.00 0.00 O ATOM 83 CB VAL A 6 6.393 4.434 -6.651 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.228 4.490 -8.186 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.843 3.021 -6.221 1.00 0.00 C ATOM 86 H VAL A 6 6.785 4.904 -4.238 1.00 0.00 H ATOM 87 HA VAL A 6 8.394 5.199 -6.514 1.00 0.00 H ATOM 88 HB VAL A 6 5.405 4.646 -6.182 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.781 5.452 -8.510 1.00 0.00 H ATOM 90 HG12 VAL A 6 7.212 4.364 -8.684 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.556 3.672 -8.522 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.928 2.932 -5.121 1.00 0.00 H ATOM 93 HG22 VAL A 6 6.104 2.269 -6.571 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.830 2.781 -6.671 1.00 0.00 H ATOM 95 N GLY A 7 6.454 7.629 -5.784 1.00 0.00 N ATOM 96 CA GLY A 7 6.077 9.001 -6.030 1.00 0.00 C ATOM 97 C GLY A 7 7.253 9.926 -5.913 1.00 0.00 C ATOM 98 O GLY A 7 7.305 10.945 -6.595 1.00 0.00 O ATOM 99 H GLY A 7 6.215 7.232 -4.904 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.683 9.073 -7.035 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.361 9.272 -5.269 1.00 0.00 H ATOM 102 N MET A 8 8.234 9.580 -5.043 1.00 0.00 N ATOM 103 CA MET A 8 9.456 10.321 -4.839 1.00 0.00 C ATOM 104 C MET A 8 10.406 10.069 -5.977 1.00 0.00 C ATOM 105 O MET A 8 11.039 10.988 -6.489 1.00 0.00 O ATOM 106 CB MET A 8 10.154 9.912 -3.520 1.00 0.00 C ATOM 107 CG MET A 8 11.401 10.742 -3.155 1.00 0.00 C ATOM 108 SD MET A 8 11.107 12.535 -3.041 1.00 0.00 S ATOM 109 CE MET A 8 12.788 12.947 -2.494 1.00 0.00 C ATOM 110 H MET A 8 8.149 8.768 -4.475 1.00 0.00 H ATOM 111 HA MET A 8 9.203 11.370 -4.818 1.00 0.00 H ATOM 112 HB2 MET A 8 9.410 10.009 -2.703 1.00 0.00 H ATOM 113 HB3 MET A 8 10.439 8.838 -3.563 1.00 0.00 H ATOM 114 HG2 MET A 8 11.782 10.365 -2.180 1.00 0.00 H ATOM 115 HG3 MET A 8 12.194 10.543 -3.909 1.00 0.00 H ATOM 116 HE1 MET A 8 13.021 12.458 -1.525 1.00 0.00 H ATOM 117 HE2 MET A 8 13.544 12.611 -3.238 1.00 0.00 H ATOM 118 HE3 MET A 8 12.904 14.044 -2.361 1.00 0.00 H ATOM 119 N LEU A 9 10.499 8.799 -6.424 1.00 0.00 N ATOM 120 CA LEU A 9 11.302 8.398 -7.560 1.00 0.00 C ATOM 121 C LEU A 9 10.775 9.002 -8.843 1.00 0.00 C ATOM 122 O LEU A 9 11.547 9.419 -9.705 1.00 0.00 O ATOM 123 CB LEU A 9 11.339 6.861 -7.721 1.00 0.00 C ATOM 124 CG LEU A 9 12.054 6.104 -6.577 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.962 4.584 -6.812 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.521 6.535 -6.378 1.00 0.00 C ATOM 127 H LEU A 9 10.004 8.070 -5.954 1.00 0.00 H ATOM 128 HA LEU A 9 12.301 8.778 -7.410 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.295 6.483 -7.795 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.854 6.600 -8.669 1.00 0.00 H ATOM 131 HG LEU A 9 11.519 6.326 -5.627 1.00 0.00 H ATOM 132 HD11 LEU A 9 10.900 4.271 -6.892 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.486 4.318 -7.755 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.434 4.033 -5.973 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.104 6.367 -7.307 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.588 7.608 -6.102 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.985 5.942 -5.562 1.00 0.00 H ATOM 138 N GLY A 10 9.429 9.102 -8.964 1.00 0.00 N ATOM 139 CA GLY A 10 8.748 9.703 -10.089 1.00 0.00 C ATOM 140 C GLY A 10 8.834 11.208 -10.078 1.00 0.00 C ATOM 141 O GLY A 10 8.554 11.854 -11.085 1.00 0.00 O ATOM 142 H GLY A 10 8.830 8.736 -8.253 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.203 9.338 -10.998 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.707 9.431 -10.001 1.00 0.00 H ATOM 145 N LYS A 11 9.237 11.802 -8.930 1.00 0.00 N ATOM 146 CA LYS A 11 9.439 13.215 -8.751 1.00 0.00 C ATOM 147 C LYS A 11 10.759 13.631 -9.353 1.00 0.00 C ATOM 148 O LYS A 11 10.845 14.674 -9.997 1.00 0.00 O ATOM 149 CB LYS A 11 9.411 13.585 -7.245 1.00 0.00 C ATOM 150 CG LYS A 11 8.443 14.723 -6.897 1.00 0.00 C ATOM 151 CD LYS A 11 8.924 16.103 -7.366 1.00 0.00 C ATOM 152 CE LYS A 11 7.963 17.252 -7.026 1.00 0.00 C ATOM 153 NZ LYS A 11 7.796 17.393 -5.561 1.00 0.00 N ATOM 154 H LYS A 11 9.398 11.270 -8.107 1.00 0.00 H ATOM 155 HA LYS A 11 8.639 13.724 -9.265 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.048 12.694 -6.689 1.00 0.00 H ATOM 157 HB3 LYS A 11 10.423 13.813 -6.847 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.459 14.481 -7.354 1.00 0.00 H ATOM 159 HG3 LYS A 11 8.316 14.737 -5.791 1.00 0.00 H ATOM 160 HD2 LYS A 11 9.920 16.300 -6.912 1.00 0.00 H ATOM 161 HD3 LYS A 11 9.057 16.077 -8.470 1.00 0.00 H ATOM 162 HE2 LYS A 11 8.360 18.214 -7.415 1.00 0.00 H ATOM 163 HE3 LYS A 11 6.962 17.065 -7.467 1.00 0.00 H ATOM 164 HZ1 LYS A 11 7.155 18.186 -5.356 1.00 0.00 H ATOM 165 HZ2 LYS A 11 7.396 16.515 -5.175 1.00 0.00 H ATOM 166 HZ3 LYS A 11 8.722 17.572 -5.124 1.00 0.00 H ATOM 167 N LEU A 12 11.822 12.809 -9.155 1.00 0.00 N ATOM 168 CA LEU A 12 13.153 13.087 -9.622 1.00 0.00 C ATOM 169 C LEU A 12 13.240 12.729 -11.082 1.00 0.00 C ATOM 170 O LEU A 12 13.232 13.609 -11.940 1.00 0.00 O ATOM 171 CB LEU A 12 14.255 12.321 -8.840 1.00 0.00 C ATOM 172 CG LEU A 12 14.656 12.967 -7.490 1.00 0.00 C ATOM 173 CD1 LEU A 12 13.605 12.827 -6.374 1.00 0.00 C ATOM 174 CD2 LEU A 12 16.011 12.415 -7.008 1.00 0.00 C ATOM 175 H LEU A 12 11.752 11.957 -8.649 1.00 0.00 H ATOM 176 HA LEU A 12 13.330 14.146 -9.524 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.946 11.267 -8.673 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.184 12.307 -9.459 1.00 0.00 H ATOM 179 HG LEU A 12 14.791 14.056 -7.683 1.00 0.00 H ATOM 180 HD11 LEU A 12 12.645 13.295 -6.669 1.00 0.00 H ATOM 181 HD12 LEU A 12 13.430 11.755 -6.144 1.00 0.00 H ATOM 182 HD13 LEU A 12 13.963 13.329 -5.451 1.00 0.00 H ATOM 183 HD21 LEU A 12 16.327 12.928 -6.076 1.00 0.00 H ATOM 184 HD22 LEU A 12 15.933 11.325 -6.805 1.00 0.00 H ATOM 185 HD23 LEU A 12 16.791 12.577 -7.782 1.00 0.00 H ATOM 186 N PHE A 13 13.325 11.415 -11.393 1.00 0.00 N ATOM 187 CA PHE A 13 13.485 10.955 -12.759 1.00 0.00 C ATOM 188 C PHE A 13 12.133 10.764 -13.492 1.00 0.00 C ATOM 189 O PHE A 13 12.112 10.701 -14.726 1.00 0.00 O ATOM 190 CB PHE A 13 14.382 9.691 -12.889 1.00 0.00 C ATOM 191 CG PHE A 13 13.817 8.437 -12.263 1.00 0.00 C ATOM 192 CD1 PHE A 13 12.882 7.649 -12.959 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.281 7.987 -11.014 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.408 6.449 -12.416 1.00 0.00 C ATOM 195 CE2 PHE A 13 13.826 6.776 -10.479 1.00 0.00 C ATOM 196 CZ PHE A 13 12.883 6.010 -11.175 1.00 0.00 C ATOM 197 H PHE A 13 13.283 10.714 -10.684 1.00 0.00 H ATOM 198 HA PHE A 13 14.013 11.729 -13.299 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.573 9.477 -13.963 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.359 9.906 -12.404 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.533 7.962 -13.932 1.00 0.00 H ATOM 202 HD2 PHE A 13 15.011 8.562 -10.466 1.00 0.00 H ATOM 203 HE1 PHE A 13 11.689 5.855 -12.961 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.200 6.433 -9.527 1.00 0.00 H ATOM 205 HZ PHE A 13 12.526 5.081 -10.757 1.00 0.00 H HETATM 206 N NH2 A 14 11.007 10.661 -12.730 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.077 10.697 -11.734 1.00 0.00 H HETATM 208 HN2 NH2 A 14 10.118 10.558 -13.175 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 16 ATOM 1 N PHE A 1 0.951 0.898 -0.404 1.00 0.00 N ATOM 2 CA PHE A 1 2.113 0.661 0.493 1.00 0.00 C ATOM 3 C PHE A 1 3.213 1.638 0.164 1.00 0.00 C ATOM 4 O PHE A 1 3.347 2.663 0.828 1.00 0.00 O ATOM 5 CB PHE A 1 2.568 -0.827 0.387 1.00 0.00 C ATOM 6 CG PHE A 1 3.611 -1.163 1.426 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.270 -1.205 2.790 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.941 -1.428 1.051 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.237 -1.499 3.759 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.911 -1.720 2.019 1.00 0.00 C ATOM 11 CZ PHE A 1 5.559 -1.754 3.373 1.00 0.00 C ATOM 12 H1 PHE A 1 0.603 1.871 -0.275 1.00 0.00 H ATOM 13 H2 PHE A 1 1.235 0.761 -1.395 1.00 0.00 H ATOM 14 H3 PHE A 1 0.191 0.228 -0.169 1.00 0.00 H ATOM 15 HA PHE A 1 1.767 0.870 1.495 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.702 -1.496 0.577 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.965 -1.063 -0.623 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.253 -1.010 3.098 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.222 -1.398 0.011 1.00 0.00 H ATOM 20 HE1 PHE A 1 3.964 -1.527 4.803 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.930 -1.916 1.720 1.00 0.00 H ATOM 22 HZ PHE A 1 6.305 -1.979 4.120 1.00 0.00 H ATOM 23 N LEU A 2 4.021 1.346 -0.886 1.00 0.00 N ATOM 24 CA LEU A 2 5.191 2.108 -1.258 1.00 0.00 C ATOM 25 C LEU A 2 4.845 3.225 -2.221 1.00 0.00 C ATOM 26 O LEU A 2 5.583 3.519 -3.157 1.00 0.00 O ATOM 27 CB LEU A 2 6.324 1.211 -1.836 1.00 0.00 C ATOM 28 CG LEU A 2 6.055 0.445 -3.163 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.394 0.075 -3.832 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.180 -0.815 -3.008 1.00 0.00 C ATOM 31 H LEU A 2 3.884 0.521 -1.426 1.00 0.00 H ATOM 32 HA LEU A 2 5.583 2.572 -0.363 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.216 1.854 -1.996 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.611 0.465 -1.062 1.00 0.00 H ATOM 35 HG LEU A 2 5.531 1.130 -3.867 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.213 -0.429 -4.805 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.000 0.988 -4.015 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.974 -0.611 -3.179 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.642 -1.517 -2.281 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.159 -0.560 -2.665 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.090 -1.335 -3.985 1.00 0.00 H ATOM 42 N SER A 3 3.712 3.920 -1.978 1.00 0.00 N ATOM 43 CA SER A 3 3.201 4.975 -2.825 1.00 0.00 C ATOM 44 C SER A 3 4.050 6.218 -2.701 1.00 0.00 C ATOM 45 O SER A 3 4.213 6.962 -3.665 1.00 0.00 O ATOM 46 CB SER A 3 1.737 5.330 -2.461 1.00 0.00 C ATOM 47 OG SER A 3 1.137 6.178 -3.437 1.00 0.00 O ATOM 48 H SER A 3 3.149 3.699 -1.186 1.00 0.00 H ATOM 49 HA SER A 3 3.251 4.619 -3.845 1.00 0.00 H ATOM 50 HB2 SER A 3 1.142 4.393 -2.422 1.00 0.00 H ATOM 51 HB3 SER A 3 1.688 5.814 -1.462 1.00 0.00 H ATOM 52 HG SER A 3 1.575 7.030 -3.364 1.00 0.00 H ATOM 53 N GLY A 4 4.627 6.451 -1.500 1.00 0.00 N ATOM 54 CA GLY A 4 5.497 7.574 -1.230 1.00 0.00 C ATOM 55 C GLY A 4 6.848 7.402 -1.863 1.00 0.00 C ATOM 56 O GLY A 4 7.514 8.382 -2.187 1.00 0.00 O ATOM 57 H GLY A 4 4.463 5.835 -0.732 1.00 0.00 H ATOM 58 HA2 GLY A 4 5.040 8.469 -1.630 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.640 7.606 -0.162 1.00 0.00 H ATOM 60 N ILE A 5 7.277 6.135 -2.056 1.00 0.00 N ATOM 61 CA ILE A 5 8.553 5.775 -2.627 1.00 0.00 C ATOM 62 C ILE A 5 8.499 5.977 -4.122 1.00 0.00 C ATOM 63 O ILE A 5 9.335 6.678 -4.686 1.00 0.00 O ATOM 64 CB ILE A 5 8.950 4.337 -2.302 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.883 4.058 -0.775 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.351 4.022 -2.878 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.786 4.943 0.094 1.00 0.00 C ATOM 68 H ILE A 5 6.714 5.366 -1.773 1.00 0.00 H ATOM 69 HA ILE A 5 9.292 6.444 -2.219 1.00 0.00 H ATOM 70 HB ILE A 5 8.227 3.641 -2.784 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.834 4.162 -0.426 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.173 2.997 -0.612 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.344 4.056 -3.987 1.00 0.00 H ATOM 74 HG22 ILE A 5 11.101 4.752 -2.508 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.667 3.004 -2.570 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.701 4.642 1.160 1.00 0.00 H ATOM 77 HD12 ILE A 5 10.849 4.843 -0.211 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.494 6.011 0.015 1.00 0.00 H ATOM 79 N VAL A 6 7.482 5.384 -4.795 1.00 0.00 N ATOM 80 CA VAL A 6 7.306 5.414 -6.235 1.00 0.00 C ATOM 81 C VAL A 6 6.945 6.800 -6.701 1.00 0.00 C ATOM 82 O VAL A 6 7.306 7.233 -7.795 1.00 0.00 O ATOM 83 CB VAL A 6 6.262 4.393 -6.689 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.037 4.437 -8.217 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.734 2.986 -6.267 1.00 0.00 C ATOM 86 H VAL A 6 6.807 4.838 -4.304 1.00 0.00 H ATOM 87 HA VAL A 6 8.256 5.189 -6.669 1.00 0.00 H ATOM 88 HB VAL A 6 5.293 4.604 -6.183 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.350 3.619 -8.522 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.580 5.399 -8.532 1.00 0.00 H ATOM 91 HG13 VAL A 6 7.000 4.304 -8.753 1.00 0.00 H ATOM 92 HG21 VAL A 6 5.986 2.227 -6.583 1.00 0.00 H ATOM 93 HG22 VAL A 6 7.705 2.744 -6.747 1.00 0.00 H ATOM 94 HG23 VAL A 6 6.854 2.907 -5.169 1.00 0.00 H ATOM 95 N GLY A 7 6.259 7.541 -5.818 1.00 0.00 N ATOM 96 CA GLY A 7 5.823 8.903 -6.025 1.00 0.00 C ATOM 97 C GLY A 7 6.982 9.856 -6.032 1.00 0.00 C ATOM 98 O GLY A 7 7.010 10.791 -6.828 1.00 0.00 O ATOM 99 H GLY A 7 6.054 7.109 -4.945 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.327 8.957 -6.984 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.181 9.158 -5.194 1.00 0.00 H ATOM 102 N MET A 8 7.982 9.622 -5.147 1.00 0.00 N ATOM 103 CA MET A 8 9.184 10.415 -5.028 1.00 0.00 C ATOM 104 C MET A 8 10.093 10.178 -6.204 1.00 0.00 C ATOM 105 O MET A 8 10.676 11.115 -6.744 1.00 0.00 O ATOM 106 CB MET A 8 9.955 10.051 -3.737 1.00 0.00 C ATOM 107 CG MET A 8 11.152 10.968 -3.417 1.00 0.00 C ATOM 108 SD MET A 8 12.078 10.497 -1.920 1.00 0.00 S ATOM 109 CE MET A 8 10.784 10.838 -0.689 1.00 0.00 C ATOM 110 H MET A 8 7.922 8.863 -4.503 1.00 0.00 H ATOM 111 HA MET A 8 8.893 11.456 -5.014 1.00 0.00 H ATOM 112 HB2 MET A 8 9.231 10.108 -2.899 1.00 0.00 H ATOM 113 HB3 MET A 8 10.305 8.997 -3.792 1.00 0.00 H ATOM 114 HG2 MET A 8 11.851 10.951 -4.281 1.00 0.00 H ATOM 115 HG3 MET A 8 10.780 12.011 -3.319 1.00 0.00 H ATOM 116 HE1 MET A 8 9.927 10.139 -0.797 1.00 0.00 H ATOM 117 HE2 MET A 8 11.182 10.723 0.342 1.00 0.00 H ATOM 118 HE3 MET A 8 10.400 11.875 -0.792 1.00 0.00 H ATOM 119 N LEU A 9 10.202 8.904 -6.643 1.00 0.00 N ATOM 120 CA LEU A 9 10.984 8.493 -7.789 1.00 0.00 C ATOM 121 C LEU A 9 10.415 9.026 -9.084 1.00 0.00 C ATOM 122 O LEU A 9 11.140 9.172 -10.062 1.00 0.00 O ATOM 123 CB LEU A 9 11.079 6.953 -7.912 1.00 0.00 C ATOM 124 CG LEU A 9 11.909 6.275 -6.796 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.692 4.751 -6.807 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.410 6.614 -6.890 1.00 0.00 C ATOM 127 H LEU A 9 9.736 8.169 -6.152 1.00 0.00 H ATOM 128 HA LEU A 9 11.974 8.910 -7.678 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.048 6.534 -7.892 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.539 6.674 -8.886 1.00 0.00 H ATOM 131 HG LEU A 9 11.546 6.652 -5.814 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.258 4.276 -5.977 1.00 0.00 H ATOM 133 HD12 LEU A 9 10.615 4.514 -6.681 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.043 4.319 -7.769 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.970 6.101 -6.079 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.819 6.278 -7.866 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.579 7.707 -6.790 1.00 0.00 H ATOM 138 N GLY A 10 9.106 9.368 -9.116 1.00 0.00 N ATOM 139 CA GLY A 10 8.469 9.967 -10.268 1.00 0.00 C ATOM 140 C GLY A 10 8.884 11.402 -10.457 1.00 0.00 C ATOM 141 O GLY A 10 8.876 11.910 -11.577 1.00 0.00 O ATOM 142 H GLY A 10 8.520 9.220 -8.321 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.754 9.407 -11.148 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.405 9.950 -10.080 1.00 0.00 H ATOM 145 N LYS A 11 9.257 12.089 -9.352 1.00 0.00 N ATOM 146 CA LYS A 11 9.685 13.463 -9.358 1.00 0.00 C ATOM 147 C LYS A 11 11.165 13.538 -9.650 1.00 0.00 C ATOM 148 O LYS A 11 11.582 14.161 -10.624 1.00 0.00 O ATOM 149 CB LYS A 11 9.412 14.187 -8.013 1.00 0.00 C ATOM 150 CG LYS A 11 7.963 14.094 -7.501 1.00 0.00 C ATOM 151 CD LYS A 11 6.897 14.607 -8.483 1.00 0.00 C ATOM 152 CE LYS A 11 5.460 14.497 -7.952 1.00 0.00 C ATOM 153 NZ LYS A 11 5.257 15.363 -6.767 1.00 0.00 N ATOM 154 H LYS A 11 9.244 11.670 -8.453 1.00 0.00 H ATOM 155 HA LYS A 11 9.151 13.967 -10.144 1.00 0.00 H ATOM 156 HB2 LYS A 11 10.052 13.751 -7.214 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.682 15.261 -8.119 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.741 13.035 -7.255 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.901 14.675 -6.553 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.123 15.661 -8.750 1.00 0.00 H ATOM 161 HD3 LYS A 11 6.956 13.997 -9.412 1.00 0.00 H ATOM 162 HE2 LYS A 11 4.738 14.821 -8.732 1.00 0.00 H ATOM 163 HE3 LYS A 11 5.234 13.451 -7.655 1.00 0.00 H ATOM 164 HZ1 LYS A 11 4.275 15.278 -6.435 1.00 0.00 H ATOM 165 HZ2 LYS A 11 5.905 15.065 -6.009 1.00 0.00 H ATOM 166 HZ3 LYS A 11 5.457 16.350 -7.024 1.00 0.00 H ATOM 167 N LEU A 12 11.987 12.900 -8.784 1.00 0.00 N ATOM 168 CA LEU A 12 13.428 12.991 -8.782 1.00 0.00 C ATOM 169 C LEU A 12 14.018 12.175 -9.905 1.00 0.00 C ATOM 170 O LEU A 12 14.704 12.712 -10.774 1.00 0.00 O ATOM 171 CB LEU A 12 14.042 12.489 -7.446 1.00 0.00 C ATOM 172 CG LEU A 12 14.016 13.506 -6.274 1.00 0.00 C ATOM 173 CD1 LEU A 12 12.609 13.921 -5.803 1.00 0.00 C ATOM 174 CD2 LEU A 12 14.837 12.971 -5.085 1.00 0.00 C ATOM 175 H LEU A 12 11.614 12.385 -8.016 1.00 0.00 H ATOM 176 HA LEU A 12 13.704 14.024 -8.937 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.529 11.555 -7.129 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.116 12.242 -7.610 1.00 0.00 H ATOM 179 HG LEU A 12 14.524 14.429 -6.638 1.00 0.00 H ATOM 180 HD11 LEU A 12 12.685 14.589 -4.920 1.00 0.00 H ATOM 181 HD12 LEU A 12 12.077 14.472 -6.604 1.00 0.00 H ATOM 182 HD13 LEU A 12 12.015 13.027 -5.521 1.00 0.00 H ATOM 183 HD21 LEU A 12 14.879 13.730 -4.274 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.371 12.047 -4.681 1.00 0.00 H ATOM 185 HD23 LEU A 12 15.874 12.737 -5.404 1.00 0.00 H ATOM 186 N PHE A 13 13.775 10.846 -9.892 1.00 0.00 N ATOM 187 CA PHE A 13 14.399 9.898 -10.788 1.00 0.00 C ATOM 188 C PHE A 13 13.546 9.749 -12.077 1.00 0.00 C ATOM 189 O PHE A 13 12.996 8.684 -12.374 1.00 0.00 O ATOM 190 CB PHE A 13 14.554 8.531 -10.061 1.00 0.00 C ATOM 191 CG PHE A 13 15.403 7.538 -10.814 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.737 7.831 -11.148 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.876 6.282 -11.166 1.00 0.00 C ATOM 194 CE1 PHE A 13 17.523 6.896 -11.832 1.00 0.00 C ATOM 195 CE2 PHE A 13 15.660 5.344 -11.848 1.00 0.00 C ATOM 196 CZ PHE A 13 16.985 5.651 -12.182 1.00 0.00 C ATOM 197 H PHE A 13 13.168 10.445 -9.211 1.00 0.00 H ATOM 198 HA PHE A 13 15.378 10.271 -11.056 1.00 0.00 H ATOM 199 HB2 PHE A 13 15.054 8.699 -9.083 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.556 8.086 -9.864 1.00 0.00 H ATOM 201 HD1 PHE A 13 17.165 8.784 -10.872 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.856 6.039 -10.910 1.00 0.00 H ATOM 203 HE1 PHE A 13 18.546 7.132 -12.086 1.00 0.00 H ATOM 204 HE2 PHE A 13 15.243 4.384 -12.113 1.00 0.00 H ATOM 205 HZ PHE A 13 17.590 4.929 -12.710 1.00 0.00 H HETATM 206 N NH2 A 14 13.456 10.861 -12.869 1.00 1.00 N HETATM 207 HN1 NH2 A 14 13.903 11.709 -12.583 1.00 0.00 H HETATM 208 HN2 NH2 A 14 12.919 10.822 -13.709 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 17 ATOM 1 N PHE A 1 1.216 -0.770 -1.946 1.00 0.00 N ATOM 2 CA PHE A 1 2.123 -0.789 -0.769 1.00 0.00 C ATOM 3 C PHE A 1 2.942 0.475 -0.767 1.00 0.00 C ATOM 4 O PHE A 1 2.608 1.427 -0.064 1.00 0.00 O ATOM 5 CB PHE A 1 2.992 -2.081 -0.786 1.00 0.00 C ATOM 6 CG PHE A 1 3.777 -2.239 0.494 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.125 -2.590 1.689 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.167 -2.027 0.518 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.844 -2.723 2.882 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.889 -2.158 1.710 1.00 0.00 C ATOM 11 CZ PHE A 1 5.228 -2.506 2.893 1.00 0.00 C ATOM 12 H1 PHE A 1 1.778 -0.722 -2.821 1.00 0.00 H ATOM 13 H2 PHE A 1 0.638 -1.635 -1.954 1.00 0.00 H ATOM 14 H3 PHE A 1 0.592 0.061 -1.891 1.00 0.00 H ATOM 15 HA PHE A 1 1.485 -0.780 0.106 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.330 -2.971 -0.866 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.688 -2.100 -1.649 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.057 -2.758 1.690 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.685 -1.755 -0.389 1.00 0.00 H ATOM 20 HE1 PHE A 1 3.333 -2.994 3.795 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.957 -1.990 1.716 1.00 0.00 H ATOM 22 HZ PHE A 1 5.784 -2.608 3.814 1.00 0.00 H ATOM 23 N LEU A 2 4.030 0.517 -1.576 1.00 0.00 N ATOM 24 CA LEU A 2 4.921 1.646 -1.672 1.00 0.00 C ATOM 25 C LEU A 2 4.333 2.687 -2.597 1.00 0.00 C ATOM 26 O LEU A 2 4.444 2.621 -3.819 1.00 0.00 O ATOM 27 CB LEU A 2 6.386 1.270 -2.050 1.00 0.00 C ATOM 28 CG LEU A 2 6.661 0.469 -3.354 1.00 0.00 C ATOM 29 CD1 LEU A 2 8.141 0.620 -3.760 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.302 -1.028 -3.273 1.00 0.00 C ATOM 31 H LEU A 2 4.287 -0.263 -2.140 1.00 0.00 H ATOM 32 HA LEU A 2 4.987 2.101 -0.693 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.961 2.219 -2.108 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.819 0.689 -1.205 1.00 0.00 H ATOM 35 HG LEU A 2 6.062 0.911 -4.180 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.801 0.199 -2.971 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.337 0.078 -4.710 1.00 0.00 H ATOM 38 HD13 LEU A 2 8.397 1.689 -3.907 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.839 -1.507 -2.428 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.213 -1.178 -3.141 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.603 -1.539 -4.212 1.00 0.00 H ATOM 42 N SER A 3 3.642 3.683 -1.999 1.00 0.00 N ATOM 43 CA SER A 3 3.018 4.776 -2.691 1.00 0.00 C ATOM 44 C SER A 3 3.991 5.926 -2.745 1.00 0.00 C ATOM 45 O SER A 3 4.293 6.447 -3.816 1.00 0.00 O ATOM 46 CB SER A 3 1.700 5.217 -1.999 1.00 0.00 C ATOM 47 OG SER A 3 1.003 6.207 -2.750 1.00 0.00 O ATOM 48 H SER A 3 3.495 3.686 -1.019 1.00 0.00 H ATOM 49 HA SER A 3 2.807 4.449 -3.692 1.00 0.00 H ATOM 50 HB2 SER A 3 1.036 4.333 -1.890 1.00 0.00 H ATOM 51 HB3 SER A 3 1.907 5.615 -0.983 1.00 0.00 H ATOM 52 HG SER A 3 0.575 5.749 -3.477 1.00 0.00 H ATOM 53 N GLY A 4 4.504 6.338 -1.560 1.00 0.00 N ATOM 54 CA GLY A 4 5.319 7.520 -1.387 1.00 0.00 C ATOM 55 C GLY A 4 6.694 7.384 -1.965 1.00 0.00 C ATOM 56 O GLY A 4 7.319 8.379 -2.326 1.00 0.00 O ATOM 57 H GLY A 4 4.265 5.866 -0.716 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.823 8.345 -1.878 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.432 7.659 -0.324 1.00 0.00 H ATOM 60 N ILE A 5 7.196 6.134 -2.071 1.00 0.00 N ATOM 61 CA ILE A 5 8.499 5.827 -2.616 1.00 0.00 C ATOM 62 C ILE A 5 8.469 6.029 -4.112 1.00 0.00 C ATOM 63 O ILE A 5 9.361 6.658 -4.675 1.00 0.00 O ATOM 64 CB ILE A 5 8.954 4.410 -2.290 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.851 4.111 -0.769 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.386 4.165 -2.822 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.688 5.024 0.135 1.00 0.00 C ATOM 68 H ILE A 5 6.672 5.357 -1.742 1.00 0.00 H ATOM 69 HA ILE A 5 9.201 6.526 -2.191 1.00 0.00 H ATOM 70 HB ILE A 5 8.279 3.690 -2.806 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.787 4.165 -0.451 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.183 3.062 -0.608 1.00 0.00 H ATOM 73 HG21 ILE A 5 11.089 4.924 -2.417 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.738 3.159 -2.512 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.416 4.212 -3.930 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.352 6.079 0.058 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.586 4.707 1.194 1.00 0.00 H ATOM 78 HD13 ILE A 5 10.763 4.972 -0.137 1.00 0.00 H ATOM 79 N VAL A 6 7.406 5.525 -4.784 1.00 0.00 N ATOM 80 CA VAL A 6 7.231 5.590 -6.222 1.00 0.00 C ATOM 81 C VAL A 6 6.935 7.002 -6.655 1.00 0.00 C ATOM 82 O VAL A 6 7.325 7.446 -7.733 1.00 0.00 O ATOM 83 CB VAL A 6 6.140 4.635 -6.697 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.989 4.666 -8.234 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.499 3.211 -6.223 1.00 0.00 C ATOM 86 H VAL A 6 6.681 5.045 -4.299 1.00 0.00 H ATOM 87 HA VAL A 6 8.169 5.326 -6.660 1.00 0.00 H ATOM 88 HB VAL A 6 5.165 4.919 -6.237 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.626 5.654 -8.585 1.00 0.00 H ATOM 90 HG12 VAL A 6 6.963 4.448 -8.721 1.00 0.00 H ATOM 91 HG13 VAL A 6 5.254 3.898 -8.557 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.540 3.151 -5.117 1.00 0.00 H ATOM 93 HG22 VAL A 6 5.728 2.492 -6.571 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.483 2.902 -6.635 1.00 0.00 H ATOM 95 N GLY A 7 6.272 7.747 -5.757 1.00 0.00 N ATOM 96 CA GLY A 7 5.908 9.135 -5.924 1.00 0.00 C ATOM 97 C GLY A 7 7.119 10.022 -5.898 1.00 0.00 C ATOM 98 O GLY A 7 7.207 10.979 -6.664 1.00 0.00 O ATOM 99 H GLY A 7 6.033 7.295 -4.903 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.419 9.245 -6.882 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.278 9.400 -5.087 1.00 0.00 H ATOM 102 N MET A 8 8.098 9.704 -5.019 1.00 0.00 N ATOM 103 CA MET A 8 9.345 10.419 -4.883 1.00 0.00 C ATOM 104 C MET A 8 10.218 10.190 -6.086 1.00 0.00 C ATOM 105 O MET A 8 10.784 11.132 -6.632 1.00 0.00 O ATOM 106 CB MET A 8 10.128 9.967 -3.627 1.00 0.00 C ATOM 107 CG MET A 8 11.457 10.713 -3.387 1.00 0.00 C ATOM 108 SD MET A 8 11.299 12.526 -3.298 1.00 0.00 S ATOM 109 CE MET A 8 13.085 12.849 -3.345 1.00 0.00 C ATOM 110 H MET A 8 7.990 8.933 -4.395 1.00 0.00 H ATOM 111 HA MET A 8 9.114 11.471 -4.817 1.00 0.00 H ATOM 112 HB2 MET A 8 9.468 10.113 -2.746 1.00 0.00 H ATOM 113 HB3 MET A 8 10.342 8.878 -3.690 1.00 0.00 H ATOM 114 HG2 MET A 8 11.901 10.330 -2.442 1.00 0.00 H ATOM 115 HG3 MET A 8 12.162 10.443 -4.203 1.00 0.00 H ATOM 116 HE1 MET A 8 13.530 12.486 -4.296 1.00 0.00 H ATOM 117 HE2 MET A 8 13.294 13.937 -3.265 1.00 0.00 H ATOM 118 HE3 MET A 8 13.606 12.338 -2.505 1.00 0.00 H ATOM 119 N LEU A 9 10.323 8.917 -6.529 1.00 0.00 N ATOM 120 CA LEU A 9 11.124 8.496 -7.661 1.00 0.00 C ATOM 121 C LEU A 9 10.665 9.128 -8.953 1.00 0.00 C ATOM 122 O LEU A 9 11.492 9.530 -9.767 1.00 0.00 O ATOM 123 CB LEU A 9 11.104 6.959 -7.841 1.00 0.00 C ATOM 124 CG LEU A 9 11.894 6.183 -6.761 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.567 4.679 -6.824 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.414 6.416 -6.863 1.00 0.00 C ATOM 127 H LEU A 9 9.851 8.189 -6.034 1.00 0.00 H ATOM 128 HA LEU A 9 12.135 8.830 -7.485 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.046 6.617 -7.828 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.535 6.683 -8.827 1.00 0.00 H ATOM 131 HG LEU A 9 11.569 6.550 -5.762 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.108 4.133 -6.023 1.00 0.00 H ATOM 133 HD12 LEU A 9 10.476 4.517 -6.688 1.00 0.00 H ATOM 134 HD13 LEU A 9 11.869 4.262 -7.809 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.663 7.488 -6.719 1.00 0.00 H ATOM 136 HD22 LEU A 9 13.943 5.829 -6.083 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.785 6.095 -7.859 1.00 0.00 H ATOM 138 N GLY A 10 9.331 9.265 -9.151 1.00 0.00 N ATOM 139 CA GLY A 10 8.745 9.859 -10.336 1.00 0.00 C ATOM 140 C GLY A 10 9.043 11.330 -10.461 1.00 0.00 C ATOM 141 O GLY A 10 9.155 11.854 -11.566 1.00 0.00 O ATOM 142 H GLY A 10 8.682 8.927 -8.471 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.154 9.355 -11.199 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.675 9.743 -10.245 1.00 0.00 H ATOM 145 N LYS A 11 9.196 12.026 -9.311 1.00 0.00 N ATOM 146 CA LYS A 11 9.566 13.418 -9.237 1.00 0.00 C ATOM 147 C LYS A 11 11.046 13.597 -9.479 1.00 0.00 C ATOM 148 O LYS A 11 11.467 14.618 -10.016 1.00 0.00 O ATOM 149 CB LYS A 11 9.254 14.015 -7.845 1.00 0.00 C ATOM 150 CG LYS A 11 7.749 14.148 -7.562 1.00 0.00 C ATOM 151 CD LYS A 11 7.417 14.433 -6.085 1.00 0.00 C ATOM 152 CE LYS A 11 8.049 15.703 -5.498 1.00 0.00 C ATOM 153 NZ LYS A 11 7.650 16.907 -6.263 1.00 0.00 N ATOM 154 H LYS A 11 9.066 11.590 -8.427 1.00 0.00 H ATOM 155 HA LYS A 11 9.018 13.953 -9.994 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.712 13.366 -7.066 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.712 15.026 -7.758 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.327 14.946 -8.210 1.00 0.00 H ATOM 159 HG3 LYS A 11 7.244 13.198 -7.843 1.00 0.00 H ATOM 160 HD2 LYS A 11 6.310 14.494 -5.980 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.759 13.563 -5.478 1.00 0.00 H ATOM 162 HE2 LYS A 11 7.714 15.844 -4.447 1.00 0.00 H ATOM 163 HE3 LYS A 11 9.158 15.641 -5.515 1.00 0.00 H ATOM 164 HZ1 LYS A 11 8.082 17.752 -5.838 1.00 0.00 H ATOM 165 HZ2 LYS A 11 7.972 16.810 -7.247 1.00 0.00 H ATOM 166 HZ3 LYS A 11 6.614 17.002 -6.246 1.00 0.00 H ATOM 167 N LEU A 12 11.865 12.598 -9.068 1.00 0.00 N ATOM 168 CA LEU A 12 13.305 12.651 -9.055 1.00 0.00 C ATOM 169 C LEU A 12 13.843 12.620 -10.461 1.00 0.00 C ATOM 170 O LEU A 12 14.497 13.563 -10.904 1.00 0.00 O ATOM 171 CB LEU A 12 13.886 11.479 -8.219 1.00 0.00 C ATOM 172 CG LEU A 12 14.996 11.901 -7.234 1.00 0.00 C ATOM 173 CD1 LEU A 12 15.296 10.766 -6.236 1.00 0.00 C ATOM 174 CD2 LEU A 12 16.280 12.375 -7.940 1.00 0.00 C ATOM 175 H LEU A 12 11.496 11.762 -8.672 1.00 0.00 H ATOM 176 HA LEU A 12 13.585 13.591 -8.598 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.057 11.069 -7.601 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.245 10.641 -8.852 1.00 0.00 H ATOM 179 HG LEU A 12 14.587 12.757 -6.650 1.00 0.00 H ATOM 180 HD11 LEU A 12 14.368 10.465 -5.704 1.00 0.00 H ATOM 181 HD12 LEU A 12 15.703 9.881 -6.769 1.00 0.00 H ATOM 182 HD13 LEU A 12 16.041 11.102 -5.484 1.00 0.00 H ATOM 183 HD21 LEU A 12 17.043 12.670 -7.189 1.00 0.00 H ATOM 184 HD22 LEU A 12 16.697 11.560 -8.567 1.00 0.00 H ATOM 185 HD23 LEU A 12 16.074 13.252 -8.588 1.00 0.00 H ATOM 186 N PHE A 13 13.551 11.527 -11.202 1.00 0.00 N ATOM 187 CA PHE A 13 13.968 11.382 -12.579 1.00 0.00 C ATOM 188 C PHE A 13 13.007 12.056 -13.593 1.00 0.00 C ATOM 189 O PHE A 13 13.323 12.098 -14.789 1.00 0.00 O ATOM 190 CB PHE A 13 14.242 9.899 -12.961 1.00 0.00 C ATOM 191 CG PHE A 13 13.114 8.930 -12.681 1.00 0.00 C ATOM 192 CD1 PHE A 13 11.884 8.993 -13.365 1.00 0.00 C ATOM 193 CD2 PHE A 13 13.318 7.877 -11.768 1.00 0.00 C ATOM 194 CE1 PHE A 13 10.878 8.049 -13.121 1.00 0.00 C ATOM 195 CE2 PHE A 13 12.320 6.923 -11.535 1.00 0.00 C ATOM 196 CZ PHE A 13 11.094 7.015 -12.204 1.00 0.00 C ATOM 197 H PHE A 13 13.037 10.761 -10.821 1.00 0.00 H ATOM 198 HA PHE A 13 14.917 11.890 -12.689 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.518 9.813 -14.034 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.111 9.575 -12.349 1.00 0.00 H ATOM 201 HD1 PHE A 13 11.708 9.763 -14.101 1.00 0.00 H ATOM 202 HD2 PHE A 13 14.260 7.793 -11.247 1.00 0.00 H ATOM 203 HE1 PHE A 13 9.938 8.116 -13.649 1.00 0.00 H ATOM 204 HE2 PHE A 13 12.494 6.120 -10.834 1.00 0.00 H ATOM 205 HZ PHE A 13 10.320 6.286 -12.016 1.00 0.00 H HETATM 206 N NH2 A 14 11.840 12.584 -13.125 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.624 12.533 -12.149 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.205 13.021 -13.760 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 18 ATOM 1 N PHE A 1 0.995 -0.462 -2.297 1.00 0.00 N ATOM 2 CA PHE A 1 1.764 -0.494 -1.025 1.00 0.00 C ATOM 3 C PHE A 1 2.534 0.793 -0.895 1.00 0.00 C ATOM 4 O PHE A 1 2.057 1.733 -0.263 1.00 0.00 O ATOM 5 CB PHE A 1 2.665 -1.769 -0.985 1.00 0.00 C ATOM 6 CG PHE A 1 3.433 -1.933 0.311 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.833 -1.705 1.566 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.780 -2.337 0.273 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.574 -1.844 2.746 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.522 -2.477 1.453 1.00 0.00 C ATOM 11 CZ PHE A 1 4.919 -2.225 2.690 1.00 0.00 C ATOM 12 H1 PHE A 1 1.653 -0.381 -3.100 1.00 0.00 H ATOM 13 H2 PHE A 1 0.441 -1.337 -2.392 1.00 0.00 H ATOM 14 H3 PHE A 1 0.354 0.357 -2.296 1.00 0.00 H ATOM 15 HA PHE A 1 1.029 -0.527 -0.234 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.025 -2.672 -1.086 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.384 -1.764 -1.832 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.795 -1.418 1.636 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.256 -2.528 -0.678 1.00 0.00 H ATOM 20 HE1 PHE A 1 3.105 -1.659 3.702 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.557 -2.780 1.408 1.00 0.00 H ATOM 22 HZ PHE A 1 5.490 -2.330 3.600 1.00 0.00 H ATOM 23 N LEU A 2 3.738 0.874 -1.511 1.00 0.00 N ATOM 24 CA LEU A 2 4.566 2.054 -1.469 1.00 0.00 C ATOM 25 C LEU A 2 4.128 2.993 -2.559 1.00 0.00 C ATOM 26 O LEU A 2 4.477 2.822 -3.725 1.00 0.00 O ATOM 27 CB LEU A 2 6.068 1.739 -1.664 1.00 0.00 C ATOM 28 CG LEU A 2 6.661 0.752 -0.630 1.00 0.00 C ATOM 29 CD1 LEU A 2 8.136 0.448 -0.952 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.500 1.230 0.827 1.00 0.00 C ATOM 31 H LEU A 2 4.124 0.105 -2.013 1.00 0.00 H ATOM 32 HA LEU A 2 4.436 2.553 -0.518 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.227 1.302 -2.676 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.644 2.687 -1.610 1.00 0.00 H ATOM 35 HG LEU A 2 6.107 -0.208 -0.728 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.230 0.039 -1.981 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.747 1.371 -0.881 1.00 0.00 H ATOM 38 HD13 LEU A 2 8.539 -0.300 -0.237 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.998 2.212 0.970 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.428 1.330 1.097 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.961 0.496 1.521 1.00 0.00 H ATOM 42 N SER A 3 3.324 4.012 -2.187 1.00 0.00 N ATOM 43 CA SER A 3 2.860 5.038 -3.077 1.00 0.00 C ATOM 44 C SER A 3 3.833 6.189 -3.038 1.00 0.00 C ATOM 45 O SER A 3 4.150 6.778 -4.068 1.00 0.00 O ATOM 46 CB SER A 3 1.446 5.538 -2.684 1.00 0.00 C ATOM 47 OG SER A 3 0.886 6.388 -3.682 1.00 0.00 O ATOM 48 H SER A 3 2.982 4.086 -1.261 1.00 0.00 H ATOM 49 HA SER A 3 2.840 4.624 -4.070 1.00 0.00 H ATOM 50 HB2 SER A 3 0.776 4.658 -2.579 1.00 0.00 H ATOM 51 HB3 SER A 3 1.466 6.071 -1.710 1.00 0.00 H ATOM 52 HG SER A 3 1.358 7.223 -3.629 1.00 0.00 H ATOM 53 N GLY A 4 4.322 6.530 -1.822 1.00 0.00 N ATOM 54 CA GLY A 4 5.138 7.696 -1.575 1.00 0.00 C ATOM 55 C GLY A 4 6.553 7.525 -2.036 1.00 0.00 C ATOM 56 O GLY A 4 7.199 8.496 -2.418 1.00 0.00 O ATOM 57 H GLY A 4 4.071 6.008 -1.011 1.00 0.00 H ATOM 58 HA2 GLY A 4 4.707 8.535 -2.104 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.160 7.836 -0.505 1.00 0.00 H ATOM 60 N ILE A 5 7.072 6.276 -2.010 1.00 0.00 N ATOM 61 CA ILE A 5 8.432 5.963 -2.392 1.00 0.00 C ATOM 62 C ILE A 5 8.544 5.998 -3.896 1.00 0.00 C ATOM 63 O ILE A 5 9.491 6.560 -4.441 1.00 0.00 O ATOM 64 CB ILE A 5 8.907 4.620 -1.848 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.644 4.499 -0.321 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.401 4.407 -2.186 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.308 5.577 0.548 1.00 0.00 C ATOM 68 H ILE A 5 6.537 5.508 -1.674 1.00 0.00 H ATOM 69 HA ILE A 5 9.064 6.739 -1.991 1.00 0.00 H ATOM 70 HB ILE A 5 8.331 3.803 -2.341 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.549 4.511 -0.131 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.018 3.505 0.011 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.560 4.339 -3.282 1.00 0.00 H ATOM 74 HG22 ILE A 5 11.015 5.243 -1.792 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.760 3.459 -1.732 1.00 0.00 H ATOM 76 HD11 ILE A 5 8.920 6.586 0.297 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.093 5.384 1.621 1.00 0.00 H ATOM 78 HD13 ILE A 5 10.410 5.574 0.410 1.00 0.00 H ATOM 79 N VAL A 6 7.539 5.434 -4.609 1.00 0.00 N ATOM 80 CA VAL A 6 7.475 5.396 -6.057 1.00 0.00 C ATOM 81 C VAL A 6 7.195 6.774 -6.604 1.00 0.00 C ATOM 82 O VAL A 6 7.607 7.136 -7.704 1.00 0.00 O ATOM 83 CB VAL A 6 6.433 4.392 -6.546 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.425 4.291 -8.087 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.750 3.015 -5.924 1.00 0.00 C ATOM 86 H VAL A 6 6.777 4.990 -4.146 1.00 0.00 H ATOM 87 HA VAL A 6 8.448 5.115 -6.403 1.00 0.00 H ATOM 88 HB VAL A 6 5.420 4.703 -6.201 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.727 3.488 -8.409 1.00 0.00 H ATOM 90 HG12 VAL A 6 6.092 5.240 -8.554 1.00 0.00 H ATOM 91 HG13 VAL A 6 7.441 4.044 -8.461 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.697 3.045 -4.817 1.00 0.00 H ATOM 93 HG22 VAL A 6 6.007 2.266 -6.276 1.00 0.00 H ATOM 94 HG23 VAL A 6 7.764 2.679 -6.226 1.00 0.00 H ATOM 95 N GLY A 7 6.521 7.590 -5.777 1.00 0.00 N ATOM 96 CA GLY A 7 6.166 8.961 -6.053 1.00 0.00 C ATOM 97 C GLY A 7 7.349 9.877 -5.921 1.00 0.00 C ATOM 98 O GLY A 7 7.400 10.913 -6.576 1.00 0.00 O ATOM 99 H GLY A 7 6.262 7.213 -4.895 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.795 9.021 -7.068 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.434 9.250 -5.313 1.00 0.00 H ATOM 102 N MET A 8 8.338 9.501 -5.073 1.00 0.00 N ATOM 103 CA MET A 8 9.574 10.216 -4.859 1.00 0.00 C ATOM 104 C MET A 8 10.507 9.969 -6.015 1.00 0.00 C ATOM 105 O MET A 8 11.171 10.883 -6.496 1.00 0.00 O ATOM 106 CB MET A 8 10.274 9.759 -3.559 1.00 0.00 C ATOM 107 CG MET A 8 11.486 10.615 -3.153 1.00 0.00 C ATOM 108 SD MET A 8 12.269 10.068 -1.605 1.00 0.00 S ATOM 109 CE MET A 8 13.619 11.281 -1.668 1.00 0.00 C ATOM 110 H MET A 8 8.247 8.676 -4.526 1.00 0.00 H ATOM 111 HA MET A 8 9.346 11.269 -4.807 1.00 0.00 H ATOM 112 HB2 MET A 8 9.524 9.797 -2.741 1.00 0.00 H ATOM 113 HB3 MET A 8 10.594 8.699 -3.653 1.00 0.00 H ATOM 114 HG2 MET A 8 12.238 10.584 -3.972 1.00 0.00 H ATOM 115 HG3 MET A 8 11.151 11.670 -3.051 1.00 0.00 H ATOM 116 HE1 MET A 8 14.234 11.143 -2.583 1.00 0.00 H ATOM 117 HE2 MET A 8 13.222 12.319 -1.675 1.00 0.00 H ATOM 118 HE3 MET A 8 14.288 11.176 -0.787 1.00 0.00 H ATOM 119 N LEU A 9 10.545 8.712 -6.513 1.00 0.00 N ATOM 120 CA LEU A 9 11.298 8.331 -7.690 1.00 0.00 C ATOM 121 C LEU A 9 10.755 9.018 -8.922 1.00 0.00 C ATOM 122 O LEU A 9 11.516 9.488 -9.765 1.00 0.00 O ATOM 123 CB LEU A 9 11.267 6.807 -7.950 1.00 0.00 C ATOM 124 CG LEU A 9 11.904 5.923 -6.849 1.00 0.00 C ATOM 125 CD1 LEU A 9 11.896 4.450 -7.299 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.326 6.356 -6.439 1.00 0.00 C ATOM 127 H LEU A 9 10.034 7.982 -6.065 1.00 0.00 H ATOM 128 HA LEU A 9 12.318 8.661 -7.552 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.213 6.478 -8.087 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.805 6.595 -8.898 1.00 0.00 H ATOM 131 HG LEU A 9 11.267 5.997 -5.942 1.00 0.00 H ATOM 132 HD11 LEU A 9 10.861 4.125 -7.537 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.525 4.333 -8.208 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.300 3.797 -6.498 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.721 5.669 -5.661 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.009 6.322 -7.311 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.326 7.384 -6.020 1.00 0.00 H ATOM 138 N GLY A 10 9.408 9.124 -9.016 1.00 0.00 N ATOM 139 CA GLY A 10 8.700 9.785 -10.091 1.00 0.00 C ATOM 140 C GLY A 10 8.848 11.283 -10.049 1.00 0.00 C ATOM 141 O GLY A 10 8.648 11.954 -11.060 1.00 0.00 O ATOM 142 H GLY A 10 8.823 8.710 -8.319 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.100 9.423 -11.026 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.654 9.554 -9.960 1.00 0.00 H ATOM 145 N LYS A 11 9.214 11.843 -8.872 1.00 0.00 N ATOM 146 CA LYS A 11 9.464 13.245 -8.661 1.00 0.00 C ATOM 147 C LYS A 11 10.750 13.671 -9.330 1.00 0.00 C ATOM 148 O LYS A 11 10.790 14.696 -10.007 1.00 0.00 O ATOM 149 CB LYS A 11 9.530 13.562 -7.145 1.00 0.00 C ATOM 150 CG LYS A 11 8.732 14.807 -6.737 1.00 0.00 C ATOM 151 CD LYS A 11 9.357 16.129 -7.201 1.00 0.00 C ATOM 152 CE LYS A 11 8.529 17.357 -6.801 1.00 0.00 C ATOM 153 NZ LYS A 11 9.162 18.602 -7.297 1.00 0.00 N ATOM 154 H LYS A 11 9.290 11.297 -8.044 1.00 0.00 H ATOM 155 HA LYS A 11 8.644 13.789 -9.109 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.060 12.711 -6.605 1.00 0.00 H ATOM 157 HB3 LYS A 11 10.574 13.629 -6.773 1.00 0.00 H ATOM 158 HG2 LYS A 11 7.712 14.686 -7.161 1.00 0.00 H ATOM 159 HG3 LYS A 11 8.647 14.827 -5.627 1.00 0.00 H ATOM 160 HD2 LYS A 11 10.377 16.198 -6.761 1.00 0.00 H ATOM 161 HD3 LYS A 11 9.457 16.106 -8.308 1.00 0.00 H ATOM 162 HE2 LYS A 11 7.513 17.295 -7.243 1.00 0.00 H ATOM 163 HE3 LYS A 11 8.448 17.430 -5.697 1.00 0.00 H ATOM 164 HZ1 LYS A 11 8.552 19.414 -7.072 1.00 0.00 H ATOM 165 HZ2 LYS A 11 10.088 18.730 -6.842 1.00 0.00 H ATOM 166 HZ3 LYS A 11 9.288 18.541 -8.328 1.00 0.00 H ATOM 167 N LEU A 12 11.840 12.880 -9.151 1.00 0.00 N ATOM 168 CA LEU A 12 13.149 13.187 -9.656 1.00 0.00 C ATOM 169 C LEU A 12 13.203 12.831 -11.118 1.00 0.00 C ATOM 170 O LEU A 12 13.153 13.710 -11.977 1.00 0.00 O ATOM 171 CB LEU A 12 14.241 12.401 -8.888 1.00 0.00 C ATOM 172 CG LEU A 12 14.723 13.053 -7.565 1.00 0.00 C ATOM 173 CD1 LEU A 12 15.633 14.270 -7.825 1.00 0.00 C ATOM 174 CD2 LEU A 12 13.612 13.402 -6.556 1.00 0.00 C ATOM 175 H LEU A 12 11.830 12.042 -8.615 1.00 0.00 H ATOM 176 HA LEU A 12 13.320 14.248 -9.561 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.855 11.383 -8.664 1.00 0.00 H ATOM 178 HB3 LEU A 12 15.147 12.281 -9.524 1.00 0.00 H ATOM 179 HG LEU A 12 15.346 12.270 -7.073 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.057 15.092 -8.299 1.00 0.00 H ATOM 181 HD12 LEU A 12 16.057 14.643 -6.869 1.00 0.00 H ATOM 182 HD13 LEU A 12 16.471 13.989 -8.497 1.00 0.00 H ATOM 183 HD21 LEU A 12 12.956 14.204 -6.953 1.00 0.00 H ATOM 184 HD22 LEU A 12 12.997 12.508 -6.336 1.00 0.00 H ATOM 185 HD23 LEU A 12 14.060 13.759 -5.604 1.00 0.00 H ATOM 186 N PHE A 13 13.315 11.520 -11.427 1.00 0.00 N ATOM 187 CA PHE A 13 13.486 11.054 -12.788 1.00 0.00 C ATOM 188 C PHE A 13 12.146 10.716 -13.490 1.00 0.00 C ATOM 189 O PHE A 13 12.129 10.531 -14.712 1.00 0.00 O ATOM 190 CB PHE A 13 14.488 9.873 -12.898 1.00 0.00 C ATOM 191 CG PHE A 13 14.041 8.602 -12.215 1.00 0.00 C ATOM 192 CD1 PHE A 13 13.224 7.679 -12.893 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.498 8.281 -10.925 1.00 0.00 C ATOM 194 CE1 PHE A 13 12.870 6.463 -12.297 1.00 0.00 C ATOM 195 CE2 PHE A 13 14.159 7.059 -10.334 1.00 0.00 C ATOM 196 CZ PHE A 13 13.346 6.149 -11.020 1.00 0.00 C ATOM 197 H PHE A 13 13.303 10.823 -10.714 1.00 0.00 H ATOM 198 HA PHE A 13 13.929 11.860 -13.359 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.684 9.638 -13.967 1.00 0.00 H ATOM 200 HB3 PHE A 13 15.446 10.189 -12.432 1.00 0.00 H ATOM 201 HD1 PHE A 13 12.878 7.900 -13.891 1.00 0.00 H ATOM 202 HD2 PHE A 13 15.136 8.967 -10.389 1.00 0.00 H ATOM 203 HE1 PHE A 13 12.242 5.763 -12.829 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.529 6.818 -9.350 1.00 0.00 H ATOM 205 HZ PHE A 13 13.081 5.209 -10.559 1.00 0.00 H HETATM 206 N NH2 A 14 11.025 10.631 -12.718 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.090 10.763 -11.729 1.00 0.00 H HETATM 208 HN2 NH2 A 14 10.144 10.439 -13.150 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 19 ATOM 1 N PHE A 1 0.313 -0.160 -0.841 1.00 0.00 N ATOM 2 CA PHE A 1 1.753 -0.532 -0.847 1.00 0.00 C ATOM 3 C PHE A 1 2.569 0.736 -0.733 1.00 0.00 C ATOM 4 O PHE A 1 2.247 1.609 0.074 1.00 0.00 O ATOM 5 CB PHE A 1 2.054 -1.387 -2.123 1.00 0.00 C ATOM 6 CG PHE A 1 3.402 -2.076 -2.104 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.828 -2.829 -0.994 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.265 -1.960 -3.210 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.089 -3.439 -0.985 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.526 -2.567 -3.204 1.00 0.00 C ATOM 11 CZ PHE A 1 5.940 -3.306 -2.089 1.00 0.00 C ATOM 12 H1 PHE A 1 0.108 0.405 0.008 1.00 0.00 H ATOM 13 H2 PHE A 1 0.094 0.401 -1.689 1.00 0.00 H ATOM 14 H3 PHE A 1 -0.271 -1.020 -0.836 1.00 0.00 H ATOM 15 HA PHE A 1 1.911 -1.116 0.049 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.301 -2.200 -2.206 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.976 -0.755 -3.036 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.185 -2.947 -0.135 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.957 -1.387 -4.073 1.00 0.00 H ATOM 20 HE1 PHE A 1 5.407 -4.011 -0.126 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.180 -2.463 -4.057 1.00 0.00 H ATOM 22 HZ PHE A 1 6.913 -3.774 -2.082 1.00 0.00 H ATOM 23 N LEU A 2 3.650 0.871 -1.532 1.00 0.00 N ATOM 24 CA LEU A 2 4.547 1.996 -1.504 1.00 0.00 C ATOM 25 C LEU A 2 4.041 3.013 -2.484 1.00 0.00 C ATOM 26 O LEU A 2 4.200 2.864 -3.693 1.00 0.00 O ATOM 27 CB LEU A 2 5.990 1.593 -1.888 1.00 0.00 C ATOM 28 CG LEU A 2 6.611 0.500 -0.981 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.990 0.071 -1.516 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.699 0.920 0.499 1.00 0.00 C ATOM 31 H LEU A 2 3.900 0.155 -2.180 1.00 0.00 H ATOM 32 HA LEU A 2 4.555 2.444 -0.519 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.998 1.206 -2.932 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.640 2.491 -1.852 1.00 0.00 H ATOM 35 HG LEU A 2 5.953 -0.398 -1.032 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.902 -0.285 -2.565 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.699 0.924 -1.489 1.00 0.00 H ATOM 38 HD13 LEU A 2 8.402 -0.755 -0.898 1.00 0.00 H ATOM 39 HD21 LEU A 2 7.318 1.835 0.606 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.691 1.119 0.916 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.166 0.108 1.096 1.00 0.00 H ATOM 42 N SER A 3 3.388 4.074 -1.964 1.00 0.00 N ATOM 43 CA SER A 3 2.903 5.183 -2.738 1.00 0.00 C ATOM 44 C SER A 3 3.965 6.250 -2.757 1.00 0.00 C ATOM 45 O SER A 3 4.273 6.815 -3.804 1.00 0.00 O ATOM 46 CB SER A 3 1.585 5.759 -2.156 1.00 0.00 C ATOM 47 OG SER A 3 1.002 6.731 -3.017 1.00 0.00 O ATOM 48 H SER A 3 3.195 4.138 -0.995 1.00 0.00 H ATOM 49 HA SER A 3 2.739 4.832 -3.741 1.00 0.00 H ATOM 50 HB2 SER A 3 0.856 4.928 -2.044 1.00 0.00 H ATOM 51 HB3 SER A 3 1.754 6.206 -1.152 1.00 0.00 H ATOM 52 HG SER A 3 1.546 7.520 -2.952 1.00 0.00 H ATOM 53 N GLY A 4 4.544 6.547 -1.568 1.00 0.00 N ATOM 54 CA GLY A 4 5.467 7.641 -1.365 1.00 0.00 C ATOM 55 C GLY A 4 6.808 7.403 -1.990 1.00 0.00 C ATOM 56 O GLY A 4 7.458 8.347 -2.428 1.00 0.00 O ATOM 57 H GLY A 4 4.294 6.047 -0.744 1.00 0.00 H ATOM 58 HA2 GLY A 4 5.038 8.530 -1.808 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.615 7.726 -0.300 1.00 0.00 H ATOM 60 N ILE A 5 7.255 6.127 -2.050 1.00 0.00 N ATOM 61 CA ILE A 5 8.549 5.758 -2.584 1.00 0.00 C ATOM 62 C ILE A 5 8.534 5.898 -4.088 1.00 0.00 C ATOM 63 O ILE A 5 9.454 6.462 -4.674 1.00 0.00 O ATOM 64 CB ILE A 5 8.968 4.343 -2.193 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.868 4.120 -0.659 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.391 4.038 -2.717 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.726 5.057 0.200 1.00 0.00 C ATOM 68 H ILE A 5 6.713 5.376 -1.679 1.00 0.00 H ATOM 69 HA ILE A 5 9.271 6.455 -2.189 1.00 0.00 H ATOM 70 HB ILE A 5 8.274 3.615 -2.671 1.00 0.00 H ATOM 71 HG12 ILE A 5 7.806 4.211 -0.341 1.00 0.00 H ATOM 72 HG13 ILE A 5 9.179 3.073 -0.449 1.00 0.00 H ATOM 73 HG21 ILE A 5 11.114 4.799 -2.355 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.720 3.039 -2.358 1.00 0.00 H ATOM 75 HG23 ILE A 5 10.418 4.028 -3.826 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.624 4.788 1.273 1.00 0.00 H ATOM 77 HD12 ILE A 5 10.799 4.975 -0.075 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.409 6.114 0.079 1.00 0.00 H ATOM 79 N VAL A 6 7.453 5.409 -4.742 1.00 0.00 N ATOM 80 CA VAL A 6 7.298 5.382 -6.183 1.00 0.00 C ATOM 81 C VAL A 6 7.054 6.770 -6.714 1.00 0.00 C ATOM 82 O VAL A 6 7.465 7.123 -7.817 1.00 0.00 O ATOM 83 CB VAL A 6 6.172 4.443 -6.608 1.00 0.00 C ATOM 84 CG1 VAL A 6 6.092 4.330 -8.147 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.416 3.056 -5.977 1.00 0.00 C ATOM 86 H VAL A 6 6.703 4.990 -4.238 1.00 0.00 H ATOM 87 HA VAL A 6 8.230 5.055 -6.589 1.00 0.00 H ATOM 88 HB VAL A 6 5.197 4.825 -6.228 1.00 0.00 H ATOM 89 HG11 VAL A 6 5.327 3.577 -8.433 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.807 5.298 -8.609 1.00 0.00 H ATOM 91 HG13 VAL A 6 7.071 4.011 -8.562 1.00 0.00 H ATOM 92 HG21 VAL A 6 7.399 2.651 -6.298 1.00 0.00 H ATOM 93 HG22 VAL A 6 6.391 3.104 -4.870 1.00 0.00 H ATOM 94 HG23 VAL A 6 5.620 2.351 -6.299 1.00 0.00 H ATOM 95 N GLY A 7 6.399 7.593 -5.879 1.00 0.00 N ATOM 96 CA GLY A 7 6.042 8.963 -6.163 1.00 0.00 C ATOM 97 C GLY A 7 7.242 9.865 -6.133 1.00 0.00 C ATOM 98 O GLY A 7 7.327 10.810 -6.914 1.00 0.00 O ATOM 99 H GLY A 7 6.146 7.210 -4.997 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.606 9.002 -7.152 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.365 9.279 -5.383 1.00 0.00 H ATOM 102 N MET A 8 8.209 9.577 -5.229 1.00 0.00 N ATOM 103 CA MET A 8 9.436 10.319 -5.063 1.00 0.00 C ATOM 104 C MET A 8 10.397 9.996 -6.177 1.00 0.00 C ATOM 105 O MET A 8 11.097 10.864 -6.693 1.00 0.00 O ATOM 106 CB MET A 8 10.112 9.964 -3.720 1.00 0.00 C ATOM 107 CG MET A 8 11.315 10.850 -3.353 1.00 0.00 C ATOM 108 SD MET A 8 11.991 10.488 -1.704 1.00 0.00 S ATOM 109 CE MET A 8 13.305 11.740 -1.774 1.00 0.00 C ATOM 110 H MET A 8 8.099 8.817 -4.596 1.00 0.00 H ATOM 111 HA MET A 8 9.183 11.371 -5.107 1.00 0.00 H ATOM 112 HB2 MET A 8 9.343 10.067 -2.927 1.00 0.00 H ATOM 113 HB3 MET A 8 10.427 8.897 -3.725 1.00 0.00 H ATOM 114 HG2 MET A 8 12.110 10.712 -4.119 1.00 0.00 H ATOM 115 HG3 MET A 8 10.991 11.914 -3.401 1.00 0.00 H ATOM 116 HE1 MET A 8 13.884 11.760 -0.826 1.00 0.00 H ATOM 117 HE2 MET A 8 14.013 11.527 -2.602 1.00 0.00 H ATOM 118 HE3 MET A 8 12.880 12.754 -1.937 1.00 0.00 H ATOM 119 N LEU A 9 10.409 8.717 -6.604 1.00 0.00 N ATOM 120 CA LEU A 9 11.151 8.248 -7.747 1.00 0.00 C ATOM 121 C LEU A 9 10.397 8.508 -9.037 1.00 0.00 C ATOM 122 O LEU A 9 10.776 8.012 -10.097 1.00 0.00 O ATOM 123 CB LEU A 9 11.446 6.731 -7.651 1.00 0.00 C ATOM 124 CG LEU A 9 12.346 6.332 -6.457 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.384 4.800 -6.295 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.771 6.909 -6.573 1.00 0.00 C ATOM 127 H LEU A 9 9.890 8.021 -6.120 1.00 0.00 H ATOM 128 HA LEU A 9 12.075 8.802 -7.779 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.476 6.192 -7.559 1.00 0.00 H ATOM 130 HB3 LEU A 9 11.946 6.378 -8.580 1.00 0.00 H ATOM 131 HG LEU A 9 11.893 6.746 -5.527 1.00 0.00 H ATOM 132 HD11 LEU A 9 12.995 4.521 -5.410 1.00 0.00 H ATOM 133 HD12 LEU A 9 11.355 4.404 -6.154 1.00 0.00 H ATOM 134 HD13 LEU A 9 12.825 4.330 -7.198 1.00 0.00 H ATOM 135 HD21 LEU A 9 13.752 8.018 -6.582 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.386 6.579 -5.709 1.00 0.00 H ATOM 137 HD23 LEU A 9 14.254 6.553 -7.508 1.00 0.00 H ATOM 138 N GLY A 10 9.322 9.324 -8.978 1.00 0.00 N ATOM 139 CA GLY A 10 8.584 9.799 -10.122 1.00 0.00 C ATOM 140 C GLY A 10 8.968 11.227 -10.364 1.00 0.00 C ATOM 141 O GLY A 10 9.142 11.642 -11.507 1.00 0.00 O ATOM 142 H GLY A 10 9.004 9.659 -8.095 1.00 0.00 H ATOM 143 HA2 GLY A 10 8.829 9.217 -10.998 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.536 9.766 -9.861 1.00 0.00 H ATOM 145 N LYS A 11 9.101 12.019 -9.270 1.00 0.00 N ATOM 146 CA LYS A 11 9.418 13.427 -9.312 1.00 0.00 C ATOM 147 C LYS A 11 10.865 13.652 -9.679 1.00 0.00 C ATOM 148 O LYS A 11 11.176 14.176 -10.746 1.00 0.00 O ATOM 149 CB LYS A 11 9.065 14.170 -7.989 1.00 0.00 C ATOM 150 CG LYS A 11 9.476 13.549 -6.649 1.00 0.00 C ATOM 151 CD LYS A 11 8.913 14.281 -5.417 1.00 0.00 C ATOM 152 CE LYS A 11 9.526 15.669 -5.185 1.00 0.00 C ATOM 153 NZ LYS A 11 8.975 16.286 -3.955 1.00 0.00 N ATOM 154 H LYS A 11 8.939 11.657 -8.357 1.00 0.00 H ATOM 155 HA LYS A 11 8.820 13.865 -10.098 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.491 15.189 -8.028 1.00 0.00 H ATOM 157 HB3 LYS A 11 7.959 14.205 -7.912 1.00 0.00 H ATOM 158 HG2 LYS A 11 9.061 12.524 -6.660 1.00 0.00 H ATOM 159 HG3 LYS A 11 10.576 13.478 -6.548 1.00 0.00 H ATOM 160 HD2 LYS A 11 7.809 14.367 -5.527 1.00 0.00 H ATOM 161 HD3 LYS A 11 9.117 13.647 -4.524 1.00 0.00 H ATOM 162 HE2 LYS A 11 10.626 15.591 -5.062 1.00 0.00 H ATOM 163 HE3 LYS A 11 9.298 16.349 -6.033 1.00 0.00 H ATOM 164 HZ1 LYS A 11 7.941 16.366 -4.041 1.00 0.00 H ATOM 165 HZ2 LYS A 11 9.207 15.687 -3.137 1.00 0.00 H ATOM 166 HZ3 LYS A 11 9.386 17.231 -3.821 1.00 0.00 H ATOM 167 N LEU A 12 11.773 13.247 -8.773 1.00 0.00 N ATOM 168 CA LEU A 12 13.204 13.403 -8.861 1.00 0.00 C ATOM 169 C LEU A 12 13.786 12.528 -9.937 1.00 0.00 C ATOM 170 O LEU A 12 14.444 13.017 -10.853 1.00 0.00 O ATOM 171 CB LEU A 12 13.884 13.024 -7.520 1.00 0.00 C ATOM 172 CG LEU A 12 13.652 14.038 -6.374 1.00 0.00 C ATOM 173 CD1 LEU A 12 14.157 13.468 -5.037 1.00 0.00 C ATOM 174 CD2 LEU A 12 14.288 15.414 -6.655 1.00 0.00 C ATOM 175 H LEU A 12 11.423 12.874 -7.918 1.00 0.00 H ATOM 176 HA LEU A 12 13.419 14.429 -9.122 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.490 12.036 -7.192 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.979 12.904 -7.663 1.00 0.00 H ATOM 179 HG LEU A 12 12.555 14.192 -6.269 1.00 0.00 H ATOM 180 HD11 LEU A 12 15.254 13.301 -5.078 1.00 0.00 H ATOM 181 HD12 LEU A 12 13.937 14.174 -4.207 1.00 0.00 H ATOM 182 HD13 LEU A 12 13.659 12.500 -4.819 1.00 0.00 H ATOM 183 HD21 LEU A 12 13.846 15.880 -7.559 1.00 0.00 H ATOM 184 HD22 LEU A 12 14.115 16.095 -5.796 1.00 0.00 H ATOM 185 HD23 LEU A 12 15.383 15.308 -6.806 1.00 0.00 H ATOM 186 N PHE A 13 13.559 11.201 -9.832 1.00 0.00 N ATOM 187 CA PHE A 13 14.155 10.231 -10.725 1.00 0.00 C ATOM 188 C PHE A 13 13.387 10.213 -12.071 1.00 0.00 C ATOM 189 O PHE A 13 13.971 10.522 -13.116 1.00 0.00 O ATOM 190 CB PHE A 13 14.209 8.827 -10.063 1.00 0.00 C ATOM 191 CG PHE A 13 14.861 7.780 -10.930 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.202 7.907 -11.327 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.133 6.649 -11.339 1.00 0.00 C ATOM 194 CE1 PHE A 13 16.804 6.925 -12.125 1.00 0.00 C ATOM 195 CE2 PHE A 13 14.733 5.666 -12.136 1.00 0.00 C ATOM 196 CZ PHE A 13 16.068 5.805 -12.530 1.00 0.00 C ATOM 197 H PHE A 13 12.987 10.844 -9.098 1.00 0.00 H ATOM 198 HA PHE A 13 15.168 10.549 -10.930 1.00 0.00 H ATOM 199 HB2 PHE A 13 14.797 8.888 -9.122 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.186 8.489 -9.806 1.00 0.00 H ATOM 201 HD1 PHE A 13 16.779 8.765 -11.015 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.101 6.536 -11.039 1.00 0.00 H ATOM 203 HE1 PHE A 13 17.836 7.033 -12.427 1.00 0.00 H ATOM 204 HE2 PHE A 13 14.164 4.801 -12.444 1.00 0.00 H ATOM 205 HZ PHE A 13 16.532 5.047 -13.144 1.00 0.00 H HETATM 206 N NH2 A 14 12.073 9.852 -12.040 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.652 9.552 -11.183 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.540 9.865 -12.885 1.00 0.00 H TER 209 NH2 A 14 ENDMDL MODEL 20 ATOM 1 N PHE A 1 0.012 -0.089 -0.849 1.00 0.00 N ATOM 2 CA PHE A 1 1.436 -0.062 -0.415 1.00 0.00 C ATOM 3 C PHE A 1 2.297 0.495 -1.523 1.00 0.00 C ATOM 4 O PHE A 1 1.914 0.463 -2.692 1.00 0.00 O ATOM 5 CB PHE A 1 1.879 -1.503 -0.012 1.00 0.00 C ATOM 6 CG PHE A 1 3.241 -1.529 0.640 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.444 -0.927 1.894 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.335 -2.124 -0.014 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.716 -0.911 2.479 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.609 -2.105 0.566 1.00 0.00 C ATOM 11 CZ PHE A 1 5.800 -1.499 1.813 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.582 -0.470 -0.086 1.00 0.00 H ATOM 13 H2 PHE A 1 -0.299 0.875 -1.087 1.00 0.00 H ATOM 14 H3 PHE A 1 -0.074 -0.692 -1.693 1.00 0.00 H ATOM 15 HA PHE A 1 1.485 0.604 0.433 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.164 -1.922 0.728 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.889 -2.170 -0.901 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.615 -0.467 2.411 1.00 0.00 H ATOM 19 HD2 PHE A 1 4.197 -2.584 -0.982 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.863 -0.445 3.442 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.444 -2.557 0.052 1.00 0.00 H ATOM 22 HZ PHE A 1 6.782 -1.485 2.263 1.00 0.00 H ATOM 23 N LEU A 2 3.485 1.031 -1.146 1.00 0.00 N ATOM 24 CA LEU A 2 4.508 1.541 -2.034 1.00 0.00 C ATOM 25 C LEU A 2 4.021 2.760 -2.785 1.00 0.00 C ATOM 26 O LEU A 2 4.059 2.821 -4.010 1.00 0.00 O ATOM 27 CB LEU A 2 5.081 0.450 -2.982 1.00 0.00 C ATOM 28 CG LEU A 2 6.487 0.746 -3.553 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.586 0.608 -2.484 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.792 -0.152 -4.766 1.00 0.00 C ATOM 31 H LEU A 2 3.745 1.041 -0.184 1.00 0.00 H ATOM 32 HA LEU A 2 5.301 1.868 -1.380 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.144 -0.507 -2.419 1.00 0.00 H ATOM 34 HB3 LEU A 2 4.371 0.284 -3.821 1.00 0.00 H ATOM 35 HG LEU A 2 6.498 1.800 -3.911 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.383 1.280 -1.625 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.632 -0.437 -2.111 1.00 0.00 H ATOM 38 HD13 LEU A 2 8.575 0.874 -2.913 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.028 0.000 -5.558 1.00 0.00 H ATOM 40 HD22 LEU A 2 7.790 0.094 -5.187 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.786 -1.221 -4.466 1.00 0.00 H ATOM 42 N SER A 3 3.517 3.766 -2.034 1.00 0.00 N ATOM 43 CA SER A 3 2.953 4.973 -2.579 1.00 0.00 C ATOM 44 C SER A 3 4.019 6.035 -2.674 1.00 0.00 C ATOM 45 O SER A 3 4.303 6.543 -3.757 1.00 0.00 O ATOM 46 CB SER A 3 1.759 5.479 -1.726 1.00 0.00 C ATOM 47 OG SER A 3 1.090 6.579 -2.337 1.00 0.00 O ATOM 48 H SER A 3 3.460 3.698 -1.049 1.00 0.00 H ATOM 49 HA SER A 3 2.608 4.748 -3.571 1.00 0.00 H ATOM 50 HB2 SER A 3 1.024 4.653 -1.608 1.00 0.00 H ATOM 51 HB3 SER A 3 2.100 5.780 -0.713 1.00 0.00 H ATOM 52 HG SER A 3 0.539 6.211 -3.032 1.00 0.00 H ATOM 53 N GLY A 4 4.628 6.394 -1.519 1.00 0.00 N ATOM 54 CA GLY A 4 5.507 7.536 -1.384 1.00 0.00 C ATOM 55 C GLY A 4 6.830 7.367 -2.066 1.00 0.00 C ATOM 56 O GLY A 4 7.461 8.349 -2.450 1.00 0.00 O ATOM 57 H GLY A 4 4.409 5.929 -0.665 1.00 0.00 H ATOM 58 HA2 GLY A 4 5.010 8.394 -1.816 1.00 0.00 H ATOM 59 HA3 GLY A 4 5.704 7.646 -0.329 1.00 0.00 H ATOM 60 N ILE A 5 7.278 6.104 -2.234 1.00 0.00 N ATOM 61 CA ILE A 5 8.533 5.756 -2.860 1.00 0.00 C ATOM 62 C ILE A 5 8.418 5.938 -4.359 1.00 0.00 C ATOM 63 O ILE A 5 9.346 6.431 -4.997 1.00 0.00 O ATOM 64 CB ILE A 5 8.990 4.350 -2.472 1.00 0.00 C ATOM 65 CG1 ILE A 5 9.122 4.290 -0.924 1.00 0.00 C ATOM 66 CG2 ILE A 5 10.319 4.001 -3.186 1.00 0.00 C ATOM 67 CD1 ILE A 5 9.725 2.996 -0.363 1.00 0.00 C ATOM 68 H ILE A 5 6.748 5.340 -1.887 1.00 0.00 H ATOM 69 HA ILE A 5 9.272 6.455 -2.501 1.00 0.00 H ATOM 70 HB ILE A 5 8.222 3.608 -2.786 1.00 0.00 H ATOM 71 HG12 ILE A 5 9.757 5.141 -0.593 1.00 0.00 H ATOM 72 HG13 ILE A 5 8.117 4.423 -0.468 1.00 0.00 H ATOM 73 HG21 ILE A 5 10.662 2.985 -2.903 1.00 0.00 H ATOM 74 HG22 ILE A 5 10.197 4.007 -4.289 1.00 0.00 H ATOM 75 HG23 ILE A 5 11.107 4.733 -2.911 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.712 3.022 0.748 1.00 0.00 H ATOM 77 HD12 ILE A 5 9.147 2.112 -0.697 1.00 0.00 H ATOM 78 HD13 ILE A 5 10.779 2.876 -0.689 1.00 0.00 H ATOM 79 N VAL A 6 7.248 5.591 -4.950 1.00 0.00 N ATOM 80 CA VAL A 6 6.975 5.721 -6.369 1.00 0.00 C ATOM 81 C VAL A 6 6.771 7.167 -6.732 1.00 0.00 C ATOM 82 O VAL A 6 7.103 7.612 -7.829 1.00 0.00 O ATOM 83 CB VAL A 6 5.770 4.887 -6.799 1.00 0.00 C ATOM 84 CG1 VAL A 6 5.504 5.003 -8.315 1.00 0.00 C ATOM 85 CG2 VAL A 6 6.038 3.418 -6.418 1.00 0.00 C ATOM 86 H VAL A 6 6.497 5.210 -4.419 1.00 0.00 H ATOM 87 HA VAL A 6 7.851 5.395 -6.882 1.00 0.00 H ATOM 88 HB VAL A 6 4.862 5.227 -6.250 1.00 0.00 H ATOM 89 HG11 VAL A 6 4.693 4.304 -8.612 1.00 0.00 H ATOM 90 HG12 VAL A 6 5.187 6.029 -8.593 1.00 0.00 H ATOM 91 HG13 VAL A 6 6.418 4.743 -8.890 1.00 0.00 H ATOM 92 HG21 VAL A 6 6.954 3.045 -6.921 1.00 0.00 H ATOM 93 HG22 VAL A 6 6.162 3.310 -5.322 1.00 0.00 H ATOM 94 HG23 VAL A 6 5.180 2.783 -6.726 1.00 0.00 H ATOM 95 N GLY A 7 6.246 7.935 -5.766 1.00 0.00 N ATOM 96 CA GLY A 7 5.988 9.354 -5.882 1.00 0.00 C ATOM 97 C GLY A 7 7.268 10.140 -5.878 1.00 0.00 C ATOM 98 O GLY A 7 7.419 11.101 -6.629 1.00 0.00 O ATOM 99 H GLY A 7 6.038 7.479 -4.907 1.00 0.00 H ATOM 100 HA2 GLY A 7 5.475 9.531 -6.817 1.00 0.00 H ATOM 101 HA3 GLY A 7 5.412 9.642 -5.014 1.00 0.00 H ATOM 102 N MET A 8 8.234 9.729 -5.026 1.00 0.00 N ATOM 103 CA MET A 8 9.525 10.356 -4.874 1.00 0.00 C ATOM 104 C MET A 8 10.376 10.108 -6.090 1.00 0.00 C ATOM 105 O MET A 8 10.879 11.047 -6.705 1.00 0.00 O ATOM 106 CB MET A 8 10.257 9.818 -3.620 1.00 0.00 C ATOM 107 CG MET A 8 11.615 10.482 -3.337 1.00 0.00 C ATOM 108 SD MET A 8 12.413 9.878 -1.820 1.00 0.00 S ATOM 109 CE MET A 8 13.886 10.929 -1.978 1.00 0.00 C ATOM 110 H MET A 8 8.076 8.953 -4.418 1.00 0.00 H ATOM 111 HA MET A 8 9.369 11.422 -4.776 1.00 0.00 H ATOM 112 HB2 MET A 8 9.598 9.990 -2.740 1.00 0.00 H ATOM 113 HB3 MET A 8 10.400 8.718 -3.714 1.00 0.00 H ATOM 114 HG2 MET A 8 12.292 10.303 -4.200 1.00 0.00 H ATOM 115 HG3 MET A 8 11.455 11.580 -3.264 1.00 0.00 H ATOM 116 HE1 MET A 8 14.586 10.762 -1.130 1.00 0.00 H ATOM 117 HE2 MET A 8 14.433 10.708 -2.921 1.00 0.00 H ATOM 118 HE3 MET A 8 13.609 12.004 -1.986 1.00 0.00 H ATOM 119 N LEU A 9 10.534 8.823 -6.480 1.00 0.00 N ATOM 120 CA LEU A 9 11.365 8.401 -7.581 1.00 0.00 C ATOM 121 C LEU A 9 10.645 8.511 -8.906 1.00 0.00 C ATOM 122 O LEU A 9 11.139 8.033 -9.925 1.00 0.00 O ATOM 123 CB LEU A 9 11.845 6.941 -7.404 1.00 0.00 C ATOM 124 CG LEU A 9 12.643 6.680 -6.103 1.00 0.00 C ATOM 125 CD1 LEU A 9 12.979 5.183 -5.970 1.00 0.00 C ATOM 126 CD2 LEU A 9 13.918 7.539 -5.997 1.00 0.00 C ATOM 127 H LEU A 9 10.115 8.072 -5.976 1.00 0.00 H ATOM 128 HA LEU A 9 12.220 9.055 -7.609 1.00 0.00 H ATOM 129 HB2 LEU A 9 10.958 6.270 -7.406 1.00 0.00 H ATOM 130 HB3 LEU A 9 12.492 6.652 -8.262 1.00 0.00 H ATOM 131 HG LEU A 9 11.991 6.945 -5.238 1.00 0.00 H ATOM 132 HD11 LEU A 9 13.502 4.988 -5.010 1.00 0.00 H ATOM 133 HD12 LEU A 9 12.050 4.577 -5.997 1.00 0.00 H ATOM 134 HD13 LEU A 9 13.637 4.862 -6.807 1.00 0.00 H ATOM 135 HD21 LEU A 9 14.465 7.295 -5.061 1.00 0.00 H ATOM 136 HD22 LEU A 9 14.589 7.342 -6.860 1.00 0.00 H ATOM 137 HD23 LEU A 9 13.670 8.621 -5.977 1.00 0.00 H ATOM 138 N GLY A 10 9.470 9.175 -8.926 1.00 0.00 N ATOM 139 CA GLY A 10 8.741 9.501 -10.129 1.00 0.00 C ATOM 140 C GLY A 10 9.065 10.913 -10.503 1.00 0.00 C ATOM 141 O GLY A 10 9.287 11.219 -11.673 1.00 0.00 O ATOM 142 H GLY A 10 9.065 9.499 -8.075 1.00 0.00 H ATOM 143 HA2 GLY A 10 9.035 8.843 -10.935 1.00 0.00 H ATOM 144 HA3 GLY A 10 7.690 9.445 -9.888 1.00 0.00 H ATOM 145 N LYS A 11 9.098 11.812 -9.493 1.00 0.00 N ATOM 146 CA LYS A 11 9.344 13.221 -9.662 1.00 0.00 C ATOM 147 C LYS A 11 10.817 13.487 -9.831 1.00 0.00 C ATOM 148 O LYS A 11 11.237 14.088 -10.818 1.00 0.00 O ATOM 149 CB LYS A 11 8.848 14.035 -8.442 1.00 0.00 C ATOM 150 CG LYS A 11 7.316 14.044 -8.304 1.00 0.00 C ATOM 151 CD LYS A 11 6.818 14.668 -6.989 1.00 0.00 C ATOM 152 CE LYS A 11 7.136 16.163 -6.847 1.00 0.00 C ATOM 153 NZ LYS A 11 6.612 16.692 -5.564 1.00 0.00 N ATOM 154 H LYS A 11 8.906 11.541 -8.555 1.00 0.00 H ATOM 155 HA LYS A 11 8.827 13.550 -10.548 1.00 0.00 H ATOM 156 HB2 LYS A 11 9.285 13.605 -7.513 1.00 0.00 H ATOM 157 HB3 LYS A 11 9.195 15.088 -8.534 1.00 0.00 H ATOM 158 HG2 LYS A 11 6.873 14.588 -9.167 1.00 0.00 H ATOM 159 HG3 LYS A 11 6.946 12.994 -8.344 1.00 0.00 H ATOM 160 HD2 LYS A 11 5.714 14.528 -6.941 1.00 0.00 H ATOM 161 HD3 LYS A 11 7.271 14.106 -6.141 1.00 0.00 H ATOM 162 HE2 LYS A 11 8.233 16.339 -6.855 1.00 0.00 H ATOM 163 HE3 LYS A 11 6.665 16.740 -7.670 1.00 0.00 H ATOM 164 HZ1 LYS A 11 5.582 16.555 -5.530 1.00 0.00 H ATOM 165 HZ2 LYS A 11 7.054 16.179 -4.775 1.00 0.00 H ATOM 166 HZ3 LYS A 11 6.832 17.705 -5.489 1.00 0.00 H ATOM 167 N LEU A 12 11.632 13.052 -8.843 1.00 0.00 N ATOM 168 CA LEU A 12 13.029 13.391 -8.737 1.00 0.00 C ATOM 169 C LEU A 12 13.862 12.599 -9.708 1.00 0.00 C ATOM 170 O LEU A 12 14.698 13.159 -10.415 1.00 0.00 O ATOM 171 CB LEU A 12 13.579 13.135 -7.312 1.00 0.00 C ATOM 172 CG LEU A 12 12.840 13.897 -6.185 1.00 0.00 C ATOM 173 CD1 LEU A 12 13.429 13.526 -4.813 1.00 0.00 C ATOM 174 CD2 LEU A 12 12.844 15.426 -6.382 1.00 0.00 C ATOM 175 H LEU A 12 11.272 12.530 -8.074 1.00 0.00 H ATOM 176 HA LEU A 12 13.136 14.437 -8.981 1.00 0.00 H ATOM 177 HB2 LEU A 12 13.510 12.048 -7.084 1.00 0.00 H ATOM 178 HB3 LEU A 12 14.653 13.418 -7.276 1.00 0.00 H ATOM 179 HG LEU A 12 11.776 13.563 -6.186 1.00 0.00 H ATOM 180 HD11 LEU A 12 12.846 14.001 -3.997 1.00 0.00 H ATOM 181 HD12 LEU A 12 13.407 12.424 -4.672 1.00 0.00 H ATOM 182 HD13 LEU A 12 14.484 13.868 -4.742 1.00 0.00 H ATOM 183 HD21 LEU A 12 12.333 15.922 -5.530 1.00 0.00 H ATOM 184 HD22 LEU A 12 13.887 15.802 -6.434 1.00 0.00 H ATOM 185 HD23 LEU A 12 12.314 15.709 -7.314 1.00 0.00 H ATOM 186 N PHE A 13 13.649 11.266 -9.753 1.00 0.00 N ATOM 187 CA PHE A 13 14.409 10.366 -10.586 1.00 0.00 C ATOM 188 C PHE A 13 13.686 10.268 -11.950 1.00 0.00 C ATOM 189 O PHE A 13 14.267 10.592 -12.991 1.00 0.00 O ATOM 190 CB PHE A 13 14.561 8.979 -9.902 1.00 0.00 C ATOM 191 CG PHE A 13 15.352 7.991 -10.718 1.00 0.00 C ATOM 192 CD1 PHE A 13 16.670 8.271 -11.122 1.00 0.00 C ATOM 193 CD2 PHE A 13 14.784 6.752 -11.068 1.00 0.00 C ATOM 194 CE1 PHE A 13 17.400 7.338 -11.869 1.00 0.00 C ATOM 195 CE2 PHE A 13 15.514 5.816 -11.810 1.00 0.00 C ATOM 196 CZ PHE A 13 16.822 6.110 -12.213 1.00 0.00 C ATOM 197 H PHE A 13 12.918 10.840 -9.228 1.00 0.00 H ATOM 198 HA PHE A 13 15.391 10.787 -10.756 1.00 0.00 H ATOM 199 HB2 PHE A 13 15.093 9.107 -8.934 1.00 0.00 H ATOM 200 HB3 PHE A 13 13.562 8.550 -9.688 1.00 0.00 H ATOM 201 HD1 PHE A 13 17.128 9.211 -10.853 1.00 0.00 H ATOM 202 HD2 PHE A 13 13.775 6.519 -10.759 1.00 0.00 H ATOM 203 HE1 PHE A 13 18.411 7.563 -12.176 1.00 0.00 H ATOM 204 HE2 PHE A 13 15.067 4.867 -12.067 1.00 0.00 H ATOM 205 HZ PHE A 13 17.386 5.389 -12.787 1.00 0.00 H HETATM 206 N NH2 A 14 12.394 9.829 -11.928 1.00 1.00 N HETATM 207 HN1 NH2 A 14 11.858 9.834 -12.768 1.00 0.00 H HETATM 208 HN2 NH2 A 14 11.981 9.515 -11.073 1.00 0.00 H TER 209 NH2 A 14 ENDMDL CONECT 206 207 208 CONECT 207 206 CONECT 208 206 MASTER 106 0 1 1 0 0 0 6 97 1 3 2 END