HEADER ANTIMICROBIAL PROTEIN 09-APR-08 SMS20017 TITLE NMR STRUCTURE OF TEMPORIN-1SB IN MICELLAR SDS COMPND MOL_ID: 1; COMPND 2 MOLECULE: TEMPORIN-1SB; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TEMPORIN-SHB; 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, AMPHIBIAN SKIN, PELOPHYLAX SAHARICA, KEYWDS 2 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-NIH WITH CHARMM22 REMARK 3 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 SMS20017. 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 11 LEU A 2 144.82 68.34 REMARK 500 14 LEU A 2 141.40 71.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20017 RELATED DB: BMRB REMARK 900 RELATED ID: 20016 RELATED DB: BMRB REMARK 900 TEMPORIN-1SA IN MICELLAR SDS REMARK 900 RELATED ID: 20018 RELATED DB: BMRB REMARK 900 TEMPORIN-1SC IN MICELLAR SDS DBREF A 1 13 UNP B3KYH5 B3KYH5_RANSA 36 48 SEQADV NH2 A 14 UNP B3KYH5 AMIDATION SEQRES 1 A 14 PHE LEU PRO ILE VAL THR ASN LEU LEU SER GLY LEU LEU SEQRES 2 A 14 NH2 HET NH2 A 14 3 HETNAM NH2 AMINO GROUP FORMUL 1 NH2 H2 N HELIX 1 1 LEU A 2 LEU A 13 1 12 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 1.213 1.315 -2.162 1.00 0.00 N ATOM 2 CA PHE A 1 2.203 0.419 -2.826 1.00 0.00 C ATOM 3 C PHE A 1 3.497 0.375 -2.060 1.00 0.00 C ATOM 4 O PHE A 1 3.671 1.052 -1.048 1.00 0.00 O ATOM 5 CB PHE A 1 2.489 0.888 -4.285 1.00 0.00 C ATOM 6 CG PHE A 1 1.309 0.640 -5.186 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.907 -0.676 -5.470 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.611 1.709 -5.773 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.172 -0.921 -6.329 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.472 1.467 -6.628 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.863 0.152 -6.907 1.00 0.00 C ATOM 12 H1 PHE A 1 1.597 2.280 -2.124 1.00 0.00 H ATOM 13 H2 PHE A 1 0.325 1.314 -2.704 1.00 0.00 H ATOM 14 H3 PHE A 1 1.036 0.979 -1.194 1.00 0.00 H ATOM 15 HA PHE A 1 1.787 -0.579 -2.815 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.746 1.969 -4.305 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.335 0.327 -4.734 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.442 -1.508 -5.032 1.00 0.00 H ATOM 19 HD2 PHE A 1 0.914 2.725 -5.571 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.469 -1.936 -6.549 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.001 2.294 -7.078 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.693 -0.036 -7.571 1.00 0.00 H ATOM 23 N LEU A 2 4.443 -0.455 -2.553 1.00 0.00 N ATOM 24 CA LEU A 2 5.778 -0.589 -2.023 1.00 0.00 C ATOM 25 C LEU A 2 6.632 0.438 -2.737 1.00 0.00 C ATOM 26 O LEU A 2 6.174 0.939 -3.762 1.00 0.00 O ATOM 27 CB LEU A 2 6.333 -2.006 -2.289 1.00 0.00 C ATOM 28 CG LEU A 2 5.441 -3.159 -1.775 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.210 -4.479 -1.927 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.963 -2.978 -0.321 1.00 0.00 C ATOM 31 H LEU A 2 4.269 -0.999 -3.370 1.00 0.00 H ATOM 32 HA LEU A 2 5.767 -0.396 -0.960 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.479 -2.145 -3.380 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.328 -2.118 -1.812 1.00 0.00 H ATOM 35 HG LEU A 2 4.535 -3.214 -2.422 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.584 -5.336 -1.601 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.510 -4.628 -2.985 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.126 -4.438 -1.298 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.300 -2.092 -0.230 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.386 -3.870 0.001 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.831 -2.852 0.359 1.00 0.00 H ATOM 42 N PRO A 3 7.838 0.813 -2.306 1.00 0.00 N ATOM 43 CA PRO A 3 8.588 1.904 -2.923 1.00 0.00 C ATOM 44 C PRO A 3 9.039 1.531 -4.305 1.00 0.00 C ATOM 45 O PRO A 3 8.931 2.339 -5.224 1.00 0.00 O ATOM 46 CB PRO A 3 9.807 2.105 -2.009 1.00 0.00 C ATOM 47 CG PRO A 3 9.895 0.847 -1.136 1.00 0.00 C ATOM 48 CD PRO A 3 8.441 0.388 -1.041 1.00 0.00 C ATOM 49 HA PRO A 3 7.963 2.784 -2.993 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.752 2.312 -2.550 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.587 2.958 -1.349 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.494 0.073 -1.662 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.344 1.051 -0.144 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.403 -0.711 -0.903 1.00 0.00 H ATOM 55 HD3 PRO A 3 7.909 0.888 -0.206 1.00 0.00 H ATOM 56 N ILE A 4 9.541 0.292 -4.435 1.00 0.00 N ATOM 57 CA ILE A 4 10.000 -0.322 -5.655 1.00 0.00 C ATOM 58 C ILE A 4 8.868 -0.481 -6.656 1.00 0.00 C ATOM 59 O ILE A 4 9.062 -0.300 -7.854 1.00 0.00 O ATOM 60 CB ILE A 4 10.748 -1.622 -5.340 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.046 -1.755 -6.174 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.856 -2.885 -5.350 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.865 -1.926 -7.686 1.00 0.00 C ATOM 64 H ILE A 4 9.692 -0.220 -3.596 1.00 0.00 H ATOM 65 HA ILE A 4 10.709 0.373 -6.082 1.00 0.00 H ATOM 66 HB ILE A 4 11.111 -1.521 -4.285 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.646 -0.840 -5.974 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.620 -2.626 -5.787 1.00 0.00 H ATOM 69 HG21 ILE A 4 10.445 -3.763 -5.010 1.00 0.00 H ATOM 70 HG22 ILE A 4 8.995 -2.758 -4.661 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.475 -3.101 -6.369 1.00 0.00 H ATOM 72 HD11 ILE A 4 12.850 -2.102 -8.168 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.209 -2.794 -7.910 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.423 -1.016 -8.139 1.00 0.00 H ATOM 75 N VAL A 5 7.633 -0.770 -6.176 1.00 0.00 N ATOM 76 CA VAL A 5 6.460 -0.958 -7.003 1.00 0.00 C ATOM 77 C VAL A 5 6.013 0.367 -7.575 1.00 0.00 C ATOM 78 O VAL A 5 5.650 0.441 -8.746 1.00 0.00 O ATOM 79 CB VAL A 5 5.330 -1.646 -6.247 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.027 -1.679 -7.076 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.787 -3.081 -5.911 1.00 0.00 C ATOM 82 H VAL A 5 7.484 -0.886 -5.199 1.00 0.00 H ATOM 83 HA VAL A 5 6.746 -1.590 -7.829 1.00 0.00 H ATOM 84 HB VAL A 5 5.133 -1.097 -5.300 1.00 0.00 H ATOM 85 HG11 VAL A 5 4.216 -2.125 -8.075 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.262 -2.292 -6.555 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.614 -0.658 -7.212 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.983 -3.648 -6.846 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.714 -3.080 -5.303 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.996 -3.610 -5.339 1.00 0.00 H ATOM 91 N THR A 6 6.077 1.459 -6.776 1.00 0.00 N ATOM 92 CA THR A 6 5.745 2.807 -7.208 1.00 0.00 C ATOM 93 C THR A 6 6.675 3.265 -8.312 1.00 0.00 C ATOM 94 O THR A 6 6.241 3.922 -9.255 1.00 0.00 O ATOM 95 CB THR A 6 5.793 3.812 -6.062 1.00 0.00 C ATOM 96 OG1 THR A 6 4.934 3.383 -5.014 1.00 0.00 O ATOM 97 CG2 THR A 6 5.329 5.213 -6.514 1.00 0.00 C ATOM 98 H THR A 6 6.354 1.375 -5.820 1.00 0.00 H ATOM 99 HA THR A 6 4.740 2.776 -7.610 1.00 0.00 H ATOM 100 HB THR A 6 6.825 3.877 -5.652 1.00 0.00 H ATOM 101 HG1 THR A 6 5.153 3.929 -4.255 1.00 0.00 H ATOM 102 HG21 THR A 6 5.291 5.904 -5.645 1.00 0.00 H ATOM 103 HG22 THR A 6 6.026 5.648 -7.259 1.00 0.00 H ATOM 104 HG23 THR A 6 4.315 5.158 -6.964 1.00 0.00 H ATOM 105 N ASN A 7 7.974 2.887 -8.235 1.00 0.00 N ATOM 106 CA ASN A 7 8.992 3.244 -9.205 1.00 0.00 C ATOM 107 C ASN A 7 8.747 2.574 -10.539 1.00 0.00 C ATOM 108 O ASN A 7 8.940 3.187 -11.587 1.00 0.00 O ATOM 109 CB ASN A 7 10.420 2.847 -8.745 1.00 0.00 C ATOM 110 CG ASN A 7 10.827 3.625 -7.487 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.292 4.696 -7.184 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.824 3.061 -6.742 1.00 0.00 N ATOM 113 H ASN A 7 8.292 2.340 -7.465 1.00 0.00 H ATOM 114 HA ASN A 7 8.939 4.312 -9.358 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.460 1.757 -8.539 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.156 3.083 -9.545 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.232 2.195 -7.027 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.134 3.521 -5.911 1.00 0.00 H ATOM 119 N LEU A 8 8.292 1.299 -10.525 1.00 0.00 N ATOM 120 CA LEU A 8 7.985 0.515 -11.685 1.00 0.00 C ATOM 121 C LEU A 8 6.743 1.025 -12.379 1.00 0.00 C ATOM 122 O LEU A 8 6.691 1.054 -13.605 1.00 0.00 O ATOM 123 CB LEU A 8 7.763 -0.946 -11.240 1.00 0.00 C ATOM 124 CG LEU A 8 9.061 -1.702 -10.865 1.00 0.00 C ATOM 125 CD1 LEU A 8 8.739 -3.004 -10.106 1.00 0.00 C ATOM 126 CD2 LEU A 8 9.952 -1.989 -12.089 1.00 0.00 C ATOM 127 H LEU A 8 8.135 0.778 -9.691 1.00 0.00 H ATOM 128 HA LEU A 8 8.809 0.583 -12.380 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.085 -0.950 -10.359 1.00 0.00 H ATOM 130 HB3 LEU A 8 7.255 -1.504 -12.041 1.00 0.00 H ATOM 131 HG LEU A 8 9.648 -1.057 -10.173 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.146 -3.688 -10.749 1.00 0.00 H ATOM 133 HD12 LEU A 8 9.678 -3.519 -9.811 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.156 -2.781 -9.189 1.00 0.00 H ATOM 135 HD21 LEU A 8 9.407 -2.620 -12.823 1.00 0.00 H ATOM 136 HD22 LEU A 8 10.257 -1.046 -12.588 1.00 0.00 H ATOM 137 HD23 LEU A 8 10.870 -2.528 -11.774 1.00 0.00 H ATOM 138 N LEU A 9 5.725 1.473 -11.605 1.00 0.00 N ATOM 139 CA LEU A 9 4.495 2.037 -12.118 1.00 0.00 C ATOM 140 C LEU A 9 4.715 3.411 -12.707 1.00 0.00 C ATOM 141 O LEU A 9 4.001 3.812 -13.622 1.00 0.00 O ATOM 142 CB LEU A 9 3.410 2.157 -11.021 1.00 0.00 C ATOM 143 CG LEU A 9 2.853 0.800 -10.527 1.00 0.00 C ATOM 144 CD1 LEU A 9 2.046 0.979 -9.227 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.012 0.084 -11.602 1.00 0.00 C ATOM 146 H LEU A 9 5.776 1.415 -10.611 1.00 0.00 H ATOM 147 HA LEU A 9 4.144 1.393 -12.910 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.845 2.701 -10.153 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.549 2.755 -11.397 1.00 0.00 H ATOM 150 HG LEU A 9 3.716 0.139 -10.287 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.160 1.624 -9.407 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.697 -0.006 -8.852 1.00 0.00 H ATOM 153 HD13 LEU A 9 2.676 1.451 -8.444 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.624 -0.877 -11.203 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.150 0.717 -11.901 1.00 0.00 H ATOM 156 HD23 LEU A 9 2.622 -0.135 -12.503 1.00 0.00 H ATOM 157 N SER A 10 5.725 4.159 -12.205 1.00 0.00 N ATOM 158 CA SER A 10 6.087 5.472 -12.691 1.00 0.00 C ATOM 159 C SER A 10 6.831 5.373 -13.996 1.00 0.00 C ATOM 160 O SER A 10 6.735 6.260 -14.841 1.00 0.00 O ATOM 161 CB SER A 10 6.995 6.244 -11.706 1.00 0.00 C ATOM 162 OG SER A 10 6.312 6.498 -10.484 1.00 0.00 O ATOM 163 H SER A 10 6.273 3.832 -11.441 1.00 0.00 H ATOM 164 HA SER A 10 5.174 6.021 -12.858 1.00 0.00 H ATOM 165 HB2 SER A 10 7.916 5.659 -11.492 1.00 0.00 H ATOM 166 HB3 SER A 10 7.287 7.225 -12.140 1.00 0.00 H ATOM 167 HG SER A 10 6.283 5.659 -10.010 1.00 0.00 H ATOM 168 N GLY A 11 7.585 4.267 -14.193 1.00 0.00 N ATOM 169 CA GLY A 11 8.303 4.000 -15.420 1.00 0.00 C ATOM 170 C GLY A 11 7.377 3.520 -16.503 1.00 0.00 C ATOM 171 O GLY A 11 7.617 3.764 -17.683 1.00 0.00 O ATOM 172 H GLY A 11 7.677 3.581 -13.474 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.778 4.914 -15.751 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.005 3.208 -15.206 1.00 0.00 H ATOM 175 N LEU A 12 6.291 2.812 -16.113 1.00 0.00 N ATOM 176 CA LEU A 12 5.319 2.240 -17.012 1.00 0.00 C ATOM 177 C LEU A 12 4.356 3.312 -17.463 1.00 0.00 C ATOM 178 O LEU A 12 4.267 3.612 -18.652 1.00 0.00 O ATOM 179 CB LEU A 12 4.578 1.052 -16.339 1.00 0.00 C ATOM 180 CG LEU A 12 3.871 0.056 -17.295 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.658 -1.300 -16.593 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.533 0.562 -17.865 1.00 0.00 C ATOM 183 H LEU A 12 6.138 2.606 -15.151 1.00 0.00 H ATOM 184 HA LEU A 12 5.857 1.869 -17.869 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.360 0.466 -15.804 1.00 0.00 H ATOM 186 HB3 LEU A 12 3.865 1.408 -15.567 1.00 0.00 H ATOM 187 HG LEU A 12 4.559 -0.128 -18.154 1.00 0.00 H ATOM 188 HD11 LEU A 12 3.205 -2.031 -17.296 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.628 -1.708 -16.237 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.981 -1.180 -15.721 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.080 -0.215 -18.518 1.00 0.00 H ATOM 192 HD22 LEU A 12 1.824 0.782 -17.041 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.674 1.478 -18.472 1.00 0.00 H ATOM 194 N LEU A 13 3.613 3.915 -16.507 1.00 0.00 N ATOM 195 CA LEU A 13 2.607 4.915 -16.780 1.00 0.00 C ATOM 196 C LEU A 13 3.237 6.310 -16.595 1.00 0.00 C ATOM 197 O LEU A 13 3.293 7.105 -17.539 1.00 0.00 O ATOM 198 CB LEU A 13 1.377 4.793 -15.843 1.00 0.00 C ATOM 199 CG LEU A 13 0.607 3.457 -15.962 1.00 0.00 C ATOM 200 CD1 LEU A 13 -0.469 3.348 -14.865 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.012 3.249 -17.358 1.00 0.00 C ATOM 202 H LEU A 13 3.746 3.709 -15.538 1.00 0.00 H ATOM 203 HA LEU A 13 2.283 4.834 -17.808 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.714 4.897 -14.788 1.00 0.00 H ATOM 205 HB3 LEU A 13 0.670 5.625 -16.056 1.00 0.00 H ATOM 206 HG LEU A 13 1.333 2.630 -15.786 1.00 0.00 H ATOM 207 HD11 LEU A 13 -0.983 2.366 -14.926 1.00 0.00 H ATOM 208 HD12 LEU A 13 -0.006 3.444 -13.860 1.00 0.00 H ATOM 209 HD13 LEU A 13 -1.224 4.153 -14.986 1.00 0.00 H ATOM 210 HD21 LEU A 13 0.775 3.221 -18.140 1.00 0.00 H ATOM 211 HD22 LEU A 13 -0.565 2.286 -17.389 1.00 0.00 H ATOM 212 HD23 LEU A 13 -0.720 4.072 -17.592 1.00 0.00 H HETATM 213 N NH2 A 14 3.712 6.603 -15.349 1.00 1.00 N HETATM 214 HN1 NH2 A 14 4.167 7.478 -15.190 1.00 0.00 H HETATM 215 HN2 NH2 A 14 3.663 5.917 -14.624 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 2 ATOM 1 N PHE A 1 2.420 3.500 -1.732 1.00 0.00 N ATOM 2 CA PHE A 1 2.442 2.021 -1.586 1.00 0.00 C ATOM 3 C PHE A 1 3.854 1.601 -1.242 1.00 0.00 C ATOM 4 O PHE A 1 4.477 2.198 -0.365 1.00 0.00 O ATOM 5 CB PHE A 1 1.868 1.372 -2.888 1.00 0.00 C ATOM 6 CG PHE A 1 1.550 -0.101 -2.746 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.736 -0.579 -1.701 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.076 -1.023 -3.668 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.473 -1.949 -1.572 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.817 -2.393 -3.540 1.00 0.00 C ATOM 11 CZ PHE A 1 1.015 -2.856 -2.490 1.00 0.00 C ATOM 12 H1 PHE A 1 2.807 3.934 -0.868 1.00 0.00 H ATOM 13 H2 PHE A 1 3.004 3.778 -2.548 1.00 0.00 H ATOM 14 H3 PHE A 1 1.444 3.822 -1.879 1.00 0.00 H ATOM 15 HA PHE A 1 1.811 1.797 -0.738 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.906 1.864 -3.149 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.569 1.521 -3.739 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.304 0.107 -0.988 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.696 -0.671 -4.478 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.151 -2.306 -0.765 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.233 -3.093 -4.249 1.00 0.00 H ATOM 22 HZ PHE A 1 0.814 -3.913 -2.390 1.00 0.00 H ATOM 23 N LEU A 2 4.395 0.563 -1.918 1.00 0.00 N ATOM 24 CA LEU A 2 5.712 0.030 -1.672 1.00 0.00 C ATOM 25 C LEU A 2 6.670 0.741 -2.597 1.00 0.00 C ATOM 26 O LEU A 2 6.231 1.178 -3.657 1.00 0.00 O ATOM 27 CB LEU A 2 5.757 -1.485 -1.950 1.00 0.00 C ATOM 28 CG LEU A 2 4.845 -2.318 -1.023 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.992 -3.801 -1.386 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.127 -2.103 0.478 1.00 0.00 C ATOM 31 H LEU A 2 3.881 0.094 -2.633 1.00 0.00 H ATOM 32 HA LEU A 2 5.978 0.206 -0.644 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.445 -1.669 -2.999 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.796 -1.861 -1.836 1.00 0.00 H ATOM 35 HG LEU A 2 3.787 -2.023 -1.214 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.045 -4.110 -1.211 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.319 -4.423 -0.762 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.746 -3.955 -2.457 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.486 -2.776 1.086 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.190 -2.328 0.704 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.909 -1.058 0.779 1.00 0.00 H ATOM 42 N PRO A 3 7.953 0.911 -2.272 1.00 0.00 N ATOM 43 CA PRO A 3 8.821 1.870 -2.944 1.00 0.00 C ATOM 44 C PRO A 3 9.119 1.457 -4.359 1.00 0.00 C ATOM 45 O PRO A 3 8.859 2.236 -5.273 1.00 0.00 O ATOM 46 CB PRO A 3 10.106 1.904 -2.098 1.00 0.00 C ATOM 47 CG PRO A 3 10.066 0.643 -1.225 1.00 0.00 C ATOM 48 CD PRO A 3 8.572 0.366 -1.062 1.00 0.00 C ATOM 49 HA PRO A 3 8.335 2.836 -2.974 1.00 0.00 H ATOM 50 HB2 PRO A 3 11.036 1.974 -2.696 1.00 0.00 H ATOM 51 HB3 PRO A 3 10.054 2.784 -1.433 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.537 -0.202 -1.769 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.581 0.787 -0.254 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.388 -0.725 -0.970 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.160 0.896 -0.177 1.00 0.00 H ATOM 56 N ILE A 4 9.643 0.226 -4.536 1.00 0.00 N ATOM 57 CA ILE A 4 10.026 -0.382 -5.795 1.00 0.00 C ATOM 58 C ILE A 4 8.838 -0.485 -6.726 1.00 0.00 C ATOM 59 O ILE A 4 8.970 -0.269 -7.929 1.00 0.00 O ATOM 60 CB ILE A 4 10.718 -1.719 -5.576 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.219 -1.548 -5.214 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.598 -2.680 -6.786 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.541 -0.788 -3.923 1.00 0.00 C ATOM 64 H ILE A 4 9.874 -0.308 -3.727 1.00 0.00 H ATOM 65 HA ILE A 4 10.761 0.242 -6.249 1.00 0.00 H ATOM 66 HB ILE A 4 10.209 -2.182 -4.717 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.640 -2.570 -5.103 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.741 -1.057 -6.064 1.00 0.00 H ATOM 69 HG21 ILE A 4 11.002 -2.204 -7.703 1.00 0.00 H ATOM 70 HG22 ILE A 4 11.176 -3.607 -6.590 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.544 -2.979 -6.965 1.00 0.00 H ATOM 72 HD11 ILE A 4 12.251 0.279 -4.006 1.00 0.00 H ATOM 73 HD12 ILE A 4 12.009 -1.246 -3.063 1.00 0.00 H ATOM 74 HD13 ILE A 4 13.633 -0.830 -3.719 1.00 0.00 H ATOM 75 N VAL A 5 7.638 -0.783 -6.173 1.00 0.00 N ATOM 76 CA VAL A 5 6.408 -0.943 -6.920 1.00 0.00 C ATOM 77 C VAL A 5 5.972 0.376 -7.519 1.00 0.00 C ATOM 78 O VAL A 5 5.591 0.428 -8.686 1.00 0.00 O ATOM 79 CB VAL A 5 5.290 -1.531 -6.070 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.003 -1.685 -6.910 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.751 -2.897 -5.520 1.00 0.00 C ATOM 82 H VAL A 5 7.558 -0.922 -5.189 1.00 0.00 H ATOM 83 HA VAL A 5 6.615 -1.624 -7.734 1.00 0.00 H ATOM 84 HB VAL A 5 5.075 -0.860 -5.208 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.597 -0.692 -7.197 1.00 0.00 H ATOM 86 HG12 VAL A 5 4.214 -2.264 -7.833 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.226 -2.219 -6.325 1.00 0.00 H ATOM 88 HG21 VAL A 5 4.931 -3.365 -4.934 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.018 -3.578 -6.356 1.00 0.00 H ATOM 90 HG23 VAL A 5 6.631 -2.789 -4.852 1.00 0.00 H ATOM 91 N THR A 6 6.056 1.484 -6.744 1.00 0.00 N ATOM 92 CA THR A 6 5.694 2.822 -7.179 1.00 0.00 C ATOM 93 C THR A 6 6.616 3.293 -8.282 1.00 0.00 C ATOM 94 O THR A 6 6.178 3.961 -9.217 1.00 0.00 O ATOM 95 CB THR A 6 5.729 3.823 -6.030 1.00 0.00 C ATOM 96 OG1 THR A 6 4.861 3.392 -4.988 1.00 0.00 O ATOM 97 CG2 THR A 6 5.263 5.225 -6.478 1.00 0.00 C ATOM 98 H THR A 6 6.371 1.420 -5.798 1.00 0.00 H ATOM 99 HA THR A 6 4.690 2.775 -7.579 1.00 0.00 H ATOM 100 HB THR A 6 6.761 3.885 -5.618 1.00 0.00 H ATOM 101 HG1 THR A 6 5.173 3.835 -4.197 1.00 0.00 H ATOM 102 HG21 THR A 6 5.224 5.915 -5.608 1.00 0.00 H ATOM 103 HG22 THR A 6 5.957 5.662 -7.223 1.00 0.00 H ATOM 104 HG23 THR A 6 4.248 5.168 -6.926 1.00 0.00 H ATOM 105 N ASN A 7 7.917 2.917 -8.219 1.00 0.00 N ATOM 106 CA ASN A 7 8.909 3.268 -9.216 1.00 0.00 C ATOM 107 C ASN A 7 8.646 2.555 -10.522 1.00 0.00 C ATOM 108 O ASN A 7 8.811 3.136 -11.592 1.00 0.00 O ATOM 109 CB ASN A 7 10.363 2.934 -8.786 1.00 0.00 C ATOM 110 CG ASN A 7 10.784 3.706 -7.528 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.337 3.121 -6.591 1.00 0.00 O ATOM 112 ND2 ASN A 7 10.543 5.050 -7.527 1.00 0.00 N ATOM 113 H ASN A 7 8.240 2.362 -7.457 1.00 0.00 H ATOM 114 HA ASN A 7 8.817 4.326 -9.399 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.458 1.848 -8.572 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.073 3.194 -9.602 1.00 0.00 H ATOM 117 HD21 ASN A 7 10.106 5.479 -8.316 1.00 0.00 H ATOM 118 HD22 ASN A 7 10.814 5.594 -6.735 1.00 0.00 H ATOM 119 N LEU A 8 8.195 1.281 -10.447 1.00 0.00 N ATOM 120 CA LEU A 8 7.840 0.447 -11.570 1.00 0.00 C ATOM 121 C LEU A 8 6.665 1.026 -12.328 1.00 0.00 C ATOM 122 O LEU A 8 6.690 1.111 -13.552 1.00 0.00 O ATOM 123 CB LEU A 8 7.504 -0.988 -11.087 1.00 0.00 C ATOM 124 CG LEU A 8 8.104 -2.117 -11.952 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.916 -3.482 -11.262 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.559 -2.147 -13.392 1.00 0.00 C ATOM 127 H LEU A 8 8.115 0.821 -9.566 1.00 0.00 H ATOM 128 HA LEU A 8 8.699 0.419 -12.226 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.942 -1.109 -10.071 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.409 -1.140 -10.976 1.00 0.00 H ATOM 131 HG LEU A 8 9.201 -1.921 -12.004 1.00 0.00 H ATOM 132 HD11 LEU A 8 6.835 -3.718 -11.170 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.407 -4.285 -11.851 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.363 -3.466 -10.246 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.812 -1.210 -13.931 1.00 0.00 H ATOM 136 HD22 LEU A 8 8.002 -2.997 -13.953 1.00 0.00 H ATOM 137 HD23 LEU A 8 6.454 -2.266 -13.384 1.00 0.00 H ATOM 138 N LEU A 9 5.617 1.472 -11.593 1.00 0.00 N ATOM 139 CA LEU A 9 4.409 2.048 -12.143 1.00 0.00 C ATOM 140 C LEU A 9 4.654 3.414 -12.746 1.00 0.00 C ATOM 141 O LEU A 9 3.977 3.803 -13.695 1.00 0.00 O ATOM 142 CB LEU A 9 3.308 2.193 -11.067 1.00 0.00 C ATOM 143 CG LEU A 9 2.786 0.847 -10.506 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.920 1.078 -9.253 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.024 0.022 -11.561 1.00 0.00 C ATOM 146 H LEU A 9 5.625 1.388 -10.600 1.00 0.00 H ATOM 147 HA LEU A 9 4.062 1.399 -12.932 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.717 2.790 -10.221 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.436 2.745 -11.484 1.00 0.00 H ATOM 150 HG LEU A 9 3.663 0.241 -10.188 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.027 1.686 -9.509 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.584 0.107 -8.833 1.00 0.00 H ATOM 153 HD13 LEU A 9 2.506 1.616 -8.477 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.651 -0.923 -11.112 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.156 0.596 -11.948 1.00 0.00 H ATOM 156 HD23 LEU A 9 2.685 -0.240 -12.414 1.00 0.00 H ATOM 157 N SER A 10 5.649 4.166 -12.217 1.00 0.00 N ATOM 158 CA SER A 10 6.022 5.479 -12.698 1.00 0.00 C ATOM 159 C SER A 10 6.707 5.368 -14.043 1.00 0.00 C ATOM 160 O SER A 10 6.421 6.141 -14.955 1.00 0.00 O ATOM 161 CB SER A 10 6.948 6.214 -11.692 1.00 0.00 C ATOM 162 OG SER A 10 7.221 7.558 -12.085 1.00 0.00 O ATOM 163 H SER A 10 6.173 3.838 -11.435 1.00 0.00 H ATOM 164 HA SER A 10 5.114 6.049 -12.822 1.00 0.00 H ATOM 165 HB2 SER A 10 6.456 6.240 -10.696 1.00 0.00 H ATOM 166 HB3 SER A 10 7.909 5.667 -11.585 1.00 0.00 H ATOM 167 HG SER A 10 6.401 8.046 -11.983 1.00 0.00 H ATOM 168 N GLY A 11 7.614 4.373 -14.192 1.00 0.00 N ATOM 169 CA GLY A 11 8.360 4.134 -15.410 1.00 0.00 C ATOM 170 C GLY A 11 7.509 3.523 -16.487 1.00 0.00 C ATOM 171 O GLY A 11 7.787 3.686 -17.673 1.00 0.00 O ATOM 172 H GLY A 11 7.825 3.758 -13.433 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.743 5.080 -15.768 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.134 3.424 -15.162 1.00 0.00 H ATOM 175 N LEU A 12 6.437 2.804 -16.082 1.00 0.00 N ATOM 176 CA LEU A 12 5.476 2.178 -16.957 1.00 0.00 C ATOM 177 C LEU A 12 4.608 3.227 -17.606 1.00 0.00 C ATOM 178 O LEU A 12 4.410 3.218 -18.819 1.00 0.00 O ATOM 179 CB LEU A 12 4.575 1.196 -16.168 1.00 0.00 C ATOM 180 CG LEU A 12 3.543 0.402 -17.004 1.00 0.00 C ATOM 181 CD1 LEU A 12 4.207 -0.506 -18.057 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.615 -0.412 -16.081 1.00 0.00 C ATOM 183 H LEU A 12 6.275 2.662 -15.109 1.00 0.00 H ATOM 184 HA LEU A 12 6.025 1.650 -17.722 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.235 0.464 -15.652 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.032 1.756 -15.377 1.00 0.00 H ATOM 187 HG LEU A 12 2.898 1.132 -17.547 1.00 0.00 H ATOM 188 HD11 LEU A 12 4.793 0.096 -18.783 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.889 -1.232 -17.563 1.00 0.00 H ATOM 190 HD13 LEU A 12 3.433 -1.070 -18.618 1.00 0.00 H ATOM 191 HD21 LEU A 12 1.844 -0.941 -16.680 1.00 0.00 H ATOM 192 HD22 LEU A 12 3.201 -1.163 -15.511 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.103 0.260 -15.361 1.00 0.00 H ATOM 194 N LEU A 13 4.083 4.166 -16.788 1.00 0.00 N ATOM 195 CA LEU A 13 3.216 5.228 -17.238 1.00 0.00 C ATOM 196 C LEU A 13 3.983 6.256 -18.106 1.00 0.00 C ATOM 197 O LEU A 13 3.592 6.518 -19.249 1.00 0.00 O ATOM 198 CB LEU A 13 2.529 5.938 -16.054 1.00 0.00 C ATOM 199 CG LEU A 13 1.487 7.015 -16.442 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.383 6.493 -17.385 1.00 0.00 C ATOM 201 CD2 LEU A 13 0.862 7.607 -15.170 1.00 0.00 C ATOM 202 H LEU A 13 4.263 4.143 -15.805 1.00 0.00 H ATOM 203 HA LEU A 13 2.440 4.785 -17.840 1.00 0.00 H ATOM 204 HB2 LEU A 13 2.010 5.162 -15.446 1.00 0.00 H ATOM 205 HB3 LEU A 13 3.302 6.401 -15.401 1.00 0.00 H ATOM 206 HG LEU A 13 2.019 7.838 -16.971 1.00 0.00 H ATOM 207 HD11 LEU A 13 -0.360 7.295 -17.581 1.00 0.00 H ATOM 208 HD12 LEU A 13 0.808 6.174 -18.359 1.00 0.00 H ATOM 209 HD13 LEU A 13 -0.142 5.630 -16.923 1.00 0.00 H ATOM 210 HD21 LEU A 13 1.655 8.019 -14.512 1.00 0.00 H ATOM 211 HD22 LEU A 13 0.149 8.415 -15.430 1.00 0.00 H ATOM 212 HD23 LEU A 13 0.321 6.808 -14.620 1.00 0.00 H HETATM 213 N NH2 A 14 5.086 6.838 -17.552 1.00 1.00 N HETATM 214 HN1 NH2 A 14 5.385 6.580 -16.632 1.00 0.00 H HETATM 215 HN2 NH2 A 14 5.612 7.498 -18.088 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 3 ATOM 1 N PHE A 1 2.328 3.378 -1.989 1.00 0.00 N ATOM 2 CA PHE A 1 2.345 1.900 -1.822 1.00 0.00 C ATOM 3 C PHE A 1 3.744 1.488 -1.420 1.00 0.00 C ATOM 4 O PHE A 1 4.328 2.090 -0.521 1.00 0.00 O ATOM 5 CB PHE A 1 1.818 1.236 -3.136 1.00 0.00 C ATOM 6 CG PHE A 1 1.508 -0.239 -2.992 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.687 -0.722 -1.956 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.052 -1.158 -3.906 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.438 -2.095 -1.825 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.809 -2.530 -3.778 1.00 0.00 C ATOM 11 CZ PHE A 1 1.002 -2.999 -2.734 1.00 0.00 C ATOM 12 H1 PHE A 1 1.357 3.698 -2.181 1.00 0.00 H ATOM 13 H2 PHE A 1 2.677 3.825 -1.116 1.00 0.00 H ATOM 14 H3 PHE A 1 2.943 3.643 -2.784 1.00 0.00 H ATOM 15 HA PHE A 1 1.683 1.687 -0.995 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.862 1.718 -3.434 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.546 1.384 -3.964 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.240 -0.039 -1.250 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.677 -0.799 -4.710 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.189 -2.456 -1.024 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.242 -3.227 -4.480 1.00 0.00 H ATOM 22 HZ PHE A 1 0.814 -4.057 -2.631 1.00 0.00 H ATOM 23 N LEU A 2 4.317 0.453 -2.072 1.00 0.00 N ATOM 24 CA LEU A 2 5.633 -0.064 -1.786 1.00 0.00 C ATOM 25 C LEU A 2 6.617 0.677 -2.662 1.00 0.00 C ATOM 26 O LEU A 2 6.206 1.137 -3.725 1.00 0.00 O ATOM 27 CB LEU A 2 5.710 -1.575 -2.080 1.00 0.00 C ATOM 28 CG LEU A 2 4.765 -2.433 -1.207 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.949 -3.910 -1.575 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.967 -2.229 0.307 1.00 0.00 C ATOM 31 H LEU A 2 3.832 -0.023 -2.802 1.00 0.00 H ATOM 32 HA LEU A 2 5.861 0.101 -0.746 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.448 -1.749 -3.145 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.747 -1.943 -1.924 1.00 0.00 H ATOM 35 HG LEU A 2 3.715 -2.151 -1.449 1.00 0.00 H ATOM 36 HD11 LEU A 2 4.759 -4.059 -2.658 1.00 0.00 H ATOM 37 HD12 LEU A 2 5.995 -4.211 -1.349 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.253 -4.545 -0.990 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.716 -1.190 0.608 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.305 -2.919 0.874 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.020 -2.440 0.589 1.00 0.00 H ATOM 42 N PRO A 3 7.888 0.852 -2.296 1.00 0.00 N ATOM 43 CA PRO A 3 8.765 1.835 -2.921 1.00 0.00 C ATOM 44 C PRO A 3 9.120 1.449 -4.330 1.00 0.00 C ATOM 45 O PRO A 3 8.959 2.263 -5.237 1.00 0.00 O ATOM 46 CB PRO A 3 10.024 1.853 -2.036 1.00 0.00 C ATOM 47 CG PRO A 3 9.982 0.552 -1.223 1.00 0.00 C ATOM 48 CD PRO A 3 8.486 0.271 -1.092 1.00 0.00 C ATOM 49 HA PRO A 3 8.271 2.797 -2.950 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.972 1.967 -2.601 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.933 2.699 -1.331 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.464 -0.265 -1.804 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.485 0.652 -0.241 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.302 -0.822 -1.032 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.060 0.779 -0.201 1.00 0.00 H ATOM 56 N ILE A 4 9.598 0.203 -4.508 1.00 0.00 N ATOM 57 CA ILE A 4 10.020 -0.369 -5.765 1.00 0.00 C ATOM 58 C ILE A 4 8.858 -0.510 -6.730 1.00 0.00 C ATOM 59 O ILE A 4 9.027 -0.385 -7.940 1.00 0.00 O ATOM 60 CB ILE A 4 10.778 -1.678 -5.519 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.069 -1.772 -6.373 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.890 -2.943 -5.582 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.871 -1.863 -7.890 1.00 0.00 C ATOM 64 H ILE A 4 9.775 -0.349 -3.698 1.00 0.00 H ATOM 65 HA ILE A 4 10.712 0.343 -6.193 1.00 0.00 H ATOM 66 HB ILE A 4 11.147 -1.624 -4.464 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.684 -0.875 -6.136 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.640 -2.667 -6.038 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.034 -2.850 -4.882 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.501 -3.114 -6.607 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.485 -3.833 -5.286 1.00 0.00 H ATOM 72 HD11 ILE A 4 12.849 -2.029 -8.390 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.198 -2.707 -8.151 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.440 -0.923 -8.291 1.00 0.00 H ATOM 75 N VAL A 5 7.627 -0.731 -6.204 1.00 0.00 N ATOM 76 CA VAL A 5 6.428 -0.904 -6.993 1.00 0.00 C ATOM 77 C VAL A 5 5.990 0.422 -7.567 1.00 0.00 C ATOM 78 O VAL A 5 5.608 0.492 -8.732 1.00 0.00 O ATOM 79 CB VAL A 5 5.295 -1.544 -6.203 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.050 -1.715 -7.102 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.776 -2.911 -5.672 1.00 0.00 C ATOM 82 H VAL A 5 7.504 -0.814 -5.221 1.00 0.00 H ATOM 83 HA VAL A 5 6.678 -1.559 -7.813 1.00 0.00 H ATOM 84 HB VAL A 5 5.025 -0.902 -5.333 1.00 0.00 H ATOM 85 HG11 VAL A 5 4.320 -2.263 -8.029 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.268 -2.292 -6.565 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.624 -0.730 -7.381 1.00 0.00 H ATOM 88 HG21 VAL A 5 4.947 -3.422 -5.138 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.104 -3.557 -6.513 1.00 0.00 H ATOM 90 HG23 VAL A 5 6.620 -2.794 -4.961 1.00 0.00 H ATOM 91 N THR A 6 6.074 1.519 -6.775 1.00 0.00 N ATOM 92 CA THR A 6 5.735 2.868 -7.201 1.00 0.00 C ATOM 93 C THR A 6 6.666 3.323 -8.306 1.00 0.00 C ATOM 94 O THR A 6 6.241 3.997 -9.242 1.00 0.00 O ATOM 95 CB THR A 6 5.793 3.866 -6.049 1.00 0.00 C ATOM 96 OG1 THR A 6 4.907 3.461 -5.012 1.00 0.00 O ATOM 97 CG2 THR A 6 5.379 5.284 -6.498 1.00 0.00 C ATOM 98 H THR A 6 6.375 1.441 -5.826 1.00 0.00 H ATOM 99 HA THR A 6 4.730 2.840 -7.602 1.00 0.00 H ATOM 100 HB THR A 6 6.822 3.897 -5.625 1.00 0.00 H ATOM 101 HG1 THR A 6 5.192 3.940 -4.231 1.00 0.00 H ATOM 102 HG21 THR A 6 6.102 5.701 -7.229 1.00 0.00 H ATOM 103 HG22 THR A 6 4.372 5.263 -6.965 1.00 0.00 H ATOM 104 HG23 THR A 6 5.350 5.971 -5.625 1.00 0.00 H ATOM 105 N ASN A 7 7.957 2.917 -8.234 1.00 0.00 N ATOM 106 CA ASN A 7 8.977 3.238 -9.213 1.00 0.00 C ATOM 107 C ASN A 7 8.688 2.550 -10.526 1.00 0.00 C ATOM 108 O ASN A 7 8.843 3.143 -11.592 1.00 0.00 O ATOM 109 CB ASN A 7 10.400 2.807 -8.767 1.00 0.00 C ATOM 110 CG ASN A 7 10.847 3.582 -7.519 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.279 4.617 -7.155 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.920 3.057 -6.857 1.00 0.00 N ATOM 113 H ASN A 7 8.262 2.357 -7.469 1.00 0.00 H ATOM 114 HA ASN A 7 8.950 4.305 -9.382 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.413 1.719 -8.548 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.131 3.015 -9.578 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.362 2.229 -7.200 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.265 3.516 -6.039 1.00 0.00 H ATOM 119 N LEU A 8 8.229 1.276 -10.461 1.00 0.00 N ATOM 120 CA LEU A 8 7.850 0.457 -11.587 1.00 0.00 C ATOM 121 C LEU A 8 6.670 1.049 -12.324 1.00 0.00 C ATOM 122 O LEU A 8 6.690 1.160 -13.546 1.00 0.00 O ATOM 123 CB LEU A 8 7.504 -0.977 -11.112 1.00 0.00 C ATOM 124 CG LEU A 8 8.065 -2.102 -12.010 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.897 -3.473 -11.329 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.469 -2.117 -13.429 1.00 0.00 C ATOM 127 H LEU A 8 8.156 0.804 -9.586 1.00 0.00 H ATOM 128 HA LEU A 8 8.699 0.426 -12.254 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.970 -1.117 -10.109 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.411 -1.114 -10.970 1.00 0.00 H ATOM 131 HG LEU A 8 9.160 -1.907 -12.099 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.381 -3.470 -10.328 1.00 0.00 H ATOM 133 HD12 LEU A 8 6.820 -3.710 -11.201 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.365 -4.269 -11.945 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.890 -2.964 -14.011 1.00 0.00 H ATOM 136 HD22 LEU A 8 6.365 -2.233 -13.382 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.706 -1.177 -13.968 1.00 0.00 H ATOM 138 N LEU A 9 5.625 1.476 -11.575 1.00 0.00 N ATOM 139 CA LEU A 9 4.410 2.054 -12.108 1.00 0.00 C ATOM 140 C LEU A 9 4.650 3.409 -12.729 1.00 0.00 C ATOM 141 O LEU A 9 3.987 3.766 -13.697 1.00 0.00 O ATOM 142 CB LEU A 9 3.325 2.218 -11.017 1.00 0.00 C ATOM 143 CG LEU A 9 2.764 0.881 -10.474 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.939 1.114 -9.194 1.00 0.00 C ATOM 145 CD2 LEU A 9 1.940 0.119 -11.529 1.00 0.00 C ATOM 146 H LEU A 9 5.643 1.373 -10.582 1.00 0.00 H ATOM 147 HA LEU A 9 4.049 1.401 -12.889 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.762 2.789 -10.167 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.468 2.805 -11.415 1.00 0.00 H ATOM 150 HG LEU A 9 3.624 0.232 -10.194 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.578 0.145 -8.786 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.562 1.612 -8.421 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.060 1.757 -9.413 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.546 -0.825 -11.094 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.082 0.738 -11.867 1.00 0.00 H ATOM 156 HD23 LEU A 9 2.563 -0.139 -12.409 1.00 0.00 H ATOM 157 N SER A 10 5.621 4.189 -12.198 1.00 0.00 N ATOM 158 CA SER A 10 5.975 5.498 -12.703 1.00 0.00 C ATOM 159 C SER A 10 6.697 5.380 -14.027 1.00 0.00 C ATOM 160 O SER A 10 6.473 6.177 -14.937 1.00 0.00 O ATOM 161 CB SER A 10 6.860 6.273 -11.689 1.00 0.00 C ATOM 162 OG SER A 10 7.068 7.629 -12.077 1.00 0.00 O ATOM 163 H SER A 10 6.135 3.890 -11.398 1.00 0.00 H ATOM 164 HA SER A 10 5.054 6.041 -12.860 1.00 0.00 H ATOM 165 HB2 SER A 10 6.361 6.272 -10.697 1.00 0.00 H ATOM 166 HB3 SER A 10 7.846 5.772 -11.578 1.00 0.00 H ATOM 167 HG SER A 10 6.227 8.078 -11.963 1.00 0.00 H ATOM 168 N GLY A 11 7.571 4.354 -14.166 1.00 0.00 N ATOM 169 CA GLY A 11 8.334 4.110 -15.371 1.00 0.00 C ATOM 170 C GLY A 11 7.483 3.537 -16.470 1.00 0.00 C ATOM 171 O GLY A 11 7.740 3.778 -17.648 1.00 0.00 O ATOM 172 H GLY A 11 7.737 3.720 -13.412 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.749 5.049 -15.711 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.089 3.380 -15.119 1.00 0.00 H ATOM 175 N LEU A 12 6.439 2.760 -16.099 1.00 0.00 N ATOM 176 CA LEU A 12 5.511 2.133 -17.008 1.00 0.00 C ATOM 177 C LEU A 12 4.559 3.183 -17.530 1.00 0.00 C ATOM 178 O LEU A 12 4.476 3.405 -18.737 1.00 0.00 O ATOM 179 CB LEU A 12 4.762 0.966 -16.309 1.00 0.00 C ATOM 180 CG LEU A 12 4.030 -0.044 -17.230 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.794 -1.369 -16.478 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.698 0.467 -17.811 1.00 0.00 C ATOM 183 H LEU A 12 6.278 2.557 -15.137 1.00 0.00 H ATOM 184 HA LEU A 12 6.084 1.737 -17.831 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.544 0.383 -15.768 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.066 1.349 -15.536 1.00 0.00 H ATOM 187 HG LEU A 12 4.708 -0.270 -18.084 1.00 0.00 H ATOM 188 HD11 LEU A 12 3.125 -1.203 -15.607 1.00 0.00 H ATOM 189 HD12 LEU A 12 3.323 -2.116 -17.151 1.00 0.00 H ATOM 190 HD13 LEU A 12 4.757 -1.782 -16.110 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.852 1.350 -18.462 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.221 -0.328 -18.423 1.00 0.00 H ATOM 193 HD23 LEU A 12 1.999 0.742 -16.993 1.00 0.00 H ATOM 194 N LEU A 13 3.842 3.877 -16.615 1.00 0.00 N ATOM 195 CA LEU A 13 2.942 4.957 -16.953 1.00 0.00 C ATOM 196 C LEU A 13 3.735 6.287 -16.915 1.00 0.00 C ATOM 197 O LEU A 13 3.472 7.162 -16.083 1.00 0.00 O ATOM 198 CB LEU A 13 1.736 5.094 -15.983 1.00 0.00 C ATOM 199 CG LEU A 13 0.741 3.906 -15.980 1.00 0.00 C ATOM 200 CD1 LEU A 13 1.150 2.766 -15.026 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.680 4.392 -15.631 1.00 0.00 C ATOM 202 H LEU A 13 3.933 3.694 -15.636 1.00 0.00 H ATOM 203 HA LEU A 13 2.555 4.806 -17.952 1.00 0.00 H ATOM 204 HB2 LEU A 13 2.094 5.265 -14.945 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.162 5.997 -16.292 1.00 0.00 H ATOM 206 HG LEU A 13 0.700 3.495 -17.016 1.00 0.00 H ATOM 207 HD11 LEU A 13 0.403 1.945 -15.067 1.00 0.00 H ATOM 208 HD12 LEU A 13 2.138 2.350 -15.302 1.00 0.00 H ATOM 209 HD13 LEU A 13 1.205 3.140 -13.982 1.00 0.00 H ATOM 210 HD21 LEU A 13 -1.398 3.545 -15.672 1.00 0.00 H ATOM 211 HD22 LEU A 13 -0.698 4.824 -14.609 1.00 0.00 H ATOM 212 HD23 LEU A 13 -1.010 5.170 -16.352 1.00 0.00 H HETATM 213 N NH2 A 14 4.714 6.437 -17.856 1.00 1.00 N HETATM 214 HN1 NH2 A 14 4.899 5.698 -18.503 1.00 0.00 H HETATM 215 HN2 NH2 A 14 5.262 7.273 -17.866 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 4 ATOM 1 N PHE A 1 1.179 0.829 -2.006 1.00 0.00 N ATOM 2 CA PHE A 1 2.259 0.138 -2.769 1.00 0.00 C ATOM 3 C PHE A 1 3.526 0.062 -1.961 1.00 0.00 C ATOM 4 O PHE A 1 3.617 0.596 -0.856 1.00 0.00 O ATOM 5 CB PHE A 1 2.575 0.889 -4.100 1.00 0.00 C ATOM 6 CG PHE A 1 1.424 0.877 -5.071 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.905 -0.338 -5.555 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.878 2.083 -5.543 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.142 -0.346 -6.486 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.168 2.078 -6.474 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.680 0.863 -6.944 1.00 0.00 C ATOM 12 H1 PHE A 1 0.316 0.870 -2.585 1.00 0.00 H ATOM 13 H2 PHE A 1 0.991 0.307 -1.127 1.00 0.00 H ATOM 14 H3 PHE A 1 1.489 1.793 -1.773 1.00 0.00 H ATOM 15 HA PHE A 1 1.923 -0.871 -2.961 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.852 1.943 -3.881 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.426 0.414 -4.632 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.321 -1.277 -5.222 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.273 3.025 -5.193 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.531 -1.284 -6.854 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.576 3.011 -6.833 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.483 0.858 -7.665 1.00 0.00 H ATOM 23 N LEU A 2 4.546 -0.618 -2.528 1.00 0.00 N ATOM 24 CA LEU A 2 5.892 -0.670 -2.008 1.00 0.00 C ATOM 25 C LEU A 2 6.641 0.418 -2.751 1.00 0.00 C ATOM 26 O LEU A 2 6.132 0.875 -3.773 1.00 0.00 O ATOM 27 CB LEU A 2 6.573 -2.040 -2.297 1.00 0.00 C ATOM 28 CG LEU A 2 6.088 -3.248 -1.450 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.261 -3.016 0.064 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.663 -3.729 -1.789 1.00 0.00 C ATOM 31 H LEU A 2 4.429 -1.071 -3.408 1.00 0.00 H ATOM 32 HA LEU A 2 5.887 -0.447 -0.951 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.438 -2.286 -3.369 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.668 -1.954 -2.123 1.00 0.00 H ATOM 35 HG LEU A 2 6.768 -4.094 -1.719 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.571 -2.221 0.421 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.035 -3.949 0.622 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.304 -2.713 0.293 1.00 0.00 H ATOM 39 HD21 LEU A 2 3.908 -2.986 -1.462 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.560 -3.890 -2.883 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.452 -4.688 -1.269 1.00 0.00 H ATOM 42 N PRO A 3 7.823 0.882 -2.335 1.00 0.00 N ATOM 43 CA PRO A 3 8.536 1.962 -3.013 1.00 0.00 C ATOM 44 C PRO A 3 8.989 1.544 -4.379 1.00 0.00 C ATOM 45 O PRO A 3 8.918 2.333 -5.319 1.00 0.00 O ATOM 46 CB PRO A 3 9.766 2.221 -2.126 1.00 0.00 C ATOM 47 CG PRO A 3 9.875 1.010 -1.190 1.00 0.00 C ATOM 48 CD PRO A 3 8.421 0.580 -1.033 1.00 0.00 C ATOM 49 HA PRO A 3 7.888 2.823 -3.113 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.705 2.409 -2.686 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.545 3.102 -1.509 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.452 0.202 -1.690 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.354 1.264 -0.224 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.353 -0.495 -0.768 1.00 0.00 H ATOM 55 HD3 PRO A 3 7.911 1.198 -0.262 1.00 0.00 H ATOM 56 N ILE A 4 9.464 0.292 -4.467 1.00 0.00 N ATOM 57 CA ILE A 4 9.924 -0.367 -5.665 1.00 0.00 C ATOM 58 C ILE A 4 8.797 -0.539 -6.669 1.00 0.00 C ATOM 59 O ILE A 4 9.002 -0.401 -7.871 1.00 0.00 O ATOM 60 CB ILE A 4 10.648 -1.669 -5.305 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.956 -1.840 -6.115 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.740 -2.921 -5.302 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.796 -2.030 -7.628 1.00 0.00 C ATOM 64 H ILE A 4 9.596 -0.190 -3.607 1.00 0.00 H ATOM 65 HA ILE A 4 10.647 0.305 -6.105 1.00 0.00 H ATOM 66 HB ILE A 4 10.994 -1.548 -4.248 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.573 -0.935 -5.919 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.506 -2.717 -5.706 1.00 0.00 H ATOM 69 HG21 ILE A 4 10.311 -3.798 -4.932 1.00 0.00 H ATOM 70 HG22 ILE A 4 8.868 -2.766 -4.633 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.375 -3.157 -6.324 1.00 0.00 H ATOM 72 HD11 ILE A 4 12.784 -2.236 -8.090 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.123 -2.883 -7.849 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.384 -1.115 -8.101 1.00 0.00 H ATOM 75 N VAL A 5 7.553 -0.793 -6.192 1.00 0.00 N ATOM 76 CA VAL A 5 6.384 -0.984 -7.023 1.00 0.00 C ATOM 77 C VAL A 5 5.961 0.337 -7.620 1.00 0.00 C ATOM 78 O VAL A 5 5.626 0.403 -8.798 1.00 0.00 O ATOM 79 CB VAL A 5 5.243 -1.651 -6.261 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.934 -1.668 -7.079 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.677 -3.092 -5.922 1.00 0.00 C ATOM 82 H VAL A 5 7.395 -0.874 -5.214 1.00 0.00 H ATOM 83 HA VAL A 5 6.671 -1.633 -7.837 1.00 0.00 H ATOM 84 HB VAL A 5 5.060 -1.097 -5.314 1.00 0.00 H ATOM 85 HG11 VAL A 5 4.107 -2.125 -8.076 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.163 -2.265 -6.548 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.534 -0.642 -7.219 1.00 0.00 H ATOM 88 HG21 VAL A 5 6.614 -3.108 -5.331 1.00 0.00 H ATOM 89 HG22 VAL A 5 4.884 -3.601 -5.335 1.00 0.00 H ATOM 90 HG23 VAL A 5 5.845 -3.670 -6.857 1.00 0.00 H ATOM 91 N THR A 6 6.016 1.437 -6.831 1.00 0.00 N ATOM 92 CA THR A 6 5.697 2.783 -7.278 1.00 0.00 C ATOM 93 C THR A 6 6.684 3.255 -8.325 1.00 0.00 C ATOM 94 O THR A 6 6.305 3.946 -9.267 1.00 0.00 O ATOM 95 CB THR A 6 5.676 3.777 -6.125 1.00 0.00 C ATOM 96 OG1 THR A 6 4.746 3.347 -5.140 1.00 0.00 O ATOM 97 CG2 THR A 6 5.272 5.195 -6.577 1.00 0.00 C ATOM 98 H THR A 6 6.280 1.363 -5.871 1.00 0.00 H ATOM 99 HA THR A 6 4.718 2.749 -7.737 1.00 0.00 H ATOM 100 HB THR A 6 6.679 3.818 -5.643 1.00 0.00 H ATOM 101 HG1 THR A 6 3.888 3.369 -5.570 1.00 0.00 H ATOM 102 HG21 THR A 6 4.296 5.173 -7.106 1.00 0.00 H ATOM 103 HG22 THR A 6 5.181 5.866 -5.695 1.00 0.00 H ATOM 104 HG23 THR A 6 6.035 5.632 -7.255 1.00 0.00 H ATOM 105 N ASN A 7 7.971 2.855 -8.193 1.00 0.00 N ATOM 106 CA ASN A 7 9.052 3.197 -9.095 1.00 0.00 C ATOM 107 C ASN A 7 8.831 2.582 -10.462 1.00 0.00 C ATOM 108 O ASN A 7 8.993 3.244 -11.486 1.00 0.00 O ATOM 109 CB ASN A 7 10.408 2.701 -8.523 1.00 0.00 C ATOM 110 CG ASN A 7 11.598 3.345 -9.249 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.804 4.559 -9.158 1.00 0.00 O ATOM 112 ND2 ASN A 7 12.391 2.506 -9.977 1.00 0.00 N ATOM 113 H ASN A 7 8.236 2.294 -7.410 1.00 0.00 H ATOM 114 HA ASN A 7 9.058 4.274 -9.193 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.463 2.998 -7.456 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.473 1.594 -8.562 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.184 1.530 -10.021 1.00 0.00 H ATOM 118 HD22 ASN A 7 13.182 2.878 -10.465 1.00 0.00 H ATOM 119 N LEU A 8 8.426 1.292 -10.488 1.00 0.00 N ATOM 120 CA LEU A 8 8.119 0.536 -11.665 1.00 0.00 C ATOM 121 C LEU A 8 6.886 1.069 -12.357 1.00 0.00 C ATOM 122 O LEU A 8 6.861 1.160 -13.582 1.00 0.00 O ATOM 123 CB LEU A 8 7.884 -0.931 -11.252 1.00 0.00 C ATOM 124 CG LEU A 8 9.173 -1.703 -10.881 1.00 0.00 C ATOM 125 CD1 LEU A 8 8.833 -3.028 -10.172 1.00 0.00 C ATOM 126 CD2 LEU A 8 10.084 -1.950 -12.099 1.00 0.00 C ATOM 127 H LEU A 8 8.314 0.742 -9.665 1.00 0.00 H ATOM 128 HA LEU A 8 8.947 0.617 -12.354 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.198 -0.948 -10.376 1.00 0.00 H ATOM 130 HB3 LEU A 8 7.382 -1.468 -12.068 1.00 0.00 H ATOM 131 HG LEU A 8 9.751 -1.084 -10.157 1.00 0.00 H ATOM 132 HD11 LEU A 8 9.763 -3.555 -9.874 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.230 -2.832 -9.260 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.251 -3.688 -10.849 1.00 0.00 H ATOM 135 HD21 LEU A 8 10.991 -2.510 -11.790 1.00 0.00 H ATOM 136 HD22 LEU A 8 9.546 -2.546 -12.866 1.00 0.00 H ATOM 137 HD23 LEU A 8 10.407 -0.992 -12.556 1.00 0.00 H ATOM 138 N LEU A 9 5.847 1.470 -11.585 1.00 0.00 N ATOM 139 CA LEU A 9 4.622 2.041 -12.105 1.00 0.00 C ATOM 140 C LEU A 9 4.823 3.445 -12.626 1.00 0.00 C ATOM 141 O LEU A 9 4.036 3.911 -13.444 1.00 0.00 O ATOM 142 CB LEU A 9 3.494 2.089 -11.043 1.00 0.00 C ATOM 143 CG LEU A 9 2.918 0.705 -10.661 1.00 0.00 C ATOM 144 CD1 LEU A 9 2.026 0.814 -9.409 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.150 0.045 -11.822 1.00 0.00 C ATOM 146 H LEU A 9 5.874 1.366 -10.594 1.00 0.00 H ATOM 147 HA LEU A 9 4.307 1.431 -12.935 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.893 2.578 -10.127 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.646 2.708 -11.415 1.00 0.00 H ATOM 150 HG LEU A 9 3.769 0.036 -10.402 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.655 -0.189 -9.111 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.602 1.244 -8.562 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.153 1.469 -9.613 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.741 -0.936 -11.499 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.308 0.692 -12.143 1.00 0.00 H ATOM 156 HD23 LEU A 9 2.818 -0.129 -12.691 1.00 0.00 H ATOM 157 N SER A 10 5.887 4.156 -12.189 1.00 0.00 N ATOM 158 CA SER A 10 6.200 5.492 -12.641 1.00 0.00 C ATOM 159 C SER A 10 6.829 5.440 -14.014 1.00 0.00 C ATOM 160 O SER A 10 6.614 6.328 -14.838 1.00 0.00 O ATOM 161 CB SER A 10 7.150 6.224 -11.657 1.00 0.00 C ATOM 162 OG SER A 10 7.290 7.607 -11.970 1.00 0.00 O ATOM 163 H SER A 10 6.502 3.790 -11.496 1.00 0.00 H ATOM 164 HA SER A 10 5.267 6.028 -12.713 1.00 0.00 H ATOM 165 HB2 SER A 10 6.739 6.146 -10.628 1.00 0.00 H ATOM 166 HB3 SER A 10 8.153 5.746 -11.665 1.00 0.00 H ATOM 167 HG SER A 10 6.475 8.033 -11.691 1.00 0.00 H ATOM 168 N GLY A 11 7.607 4.370 -14.295 1.00 0.00 N ATOM 169 CA GLY A 11 8.215 4.153 -15.589 1.00 0.00 C ATOM 170 C GLY A 11 7.221 3.606 -16.577 1.00 0.00 C ATOM 171 O GLY A 11 7.315 3.875 -17.772 1.00 0.00 O ATOM 172 H GLY A 11 7.786 3.673 -13.604 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.591 5.095 -15.963 1.00 0.00 H ATOM 174 HA3 GLY A 11 8.989 3.412 -15.450 1.00 0.00 H ATOM 175 N LEU A 12 6.243 2.808 -16.086 1.00 0.00 N ATOM 176 CA LEU A 12 5.260 2.127 -16.891 1.00 0.00 C ATOM 177 C LEU A 12 4.151 3.078 -17.269 1.00 0.00 C ATOM 178 O LEU A 12 3.856 3.252 -18.451 1.00 0.00 O ATOM 179 CB LEU A 12 4.708 0.885 -16.135 1.00 0.00 C ATOM 180 CG LEU A 12 3.885 -0.156 -16.944 1.00 0.00 C ATOM 181 CD1 LEU A 12 2.421 0.252 -17.195 1.00 0.00 C ATOM 182 CD2 LEU A 12 4.582 -0.601 -18.245 1.00 0.00 C ATOM 183 H LEU A 12 6.204 2.594 -15.115 1.00 0.00 H ATOM 184 HA LEU A 12 5.760 1.805 -17.790 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.597 0.339 -15.744 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.120 1.208 -15.250 1.00 0.00 H ATOM 187 HG LEU A 12 3.834 -1.063 -16.290 1.00 0.00 H ATOM 188 HD11 LEU A 12 1.861 -0.596 -17.641 1.00 0.00 H ATOM 189 HD12 LEU A 12 1.932 0.530 -16.237 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.360 1.111 -17.892 1.00 0.00 H ATOM 191 HD21 LEU A 12 5.619 -0.933 -18.034 1.00 0.00 H ATOM 192 HD22 LEU A 12 4.026 -1.443 -18.707 1.00 0.00 H ATOM 193 HD23 LEU A 12 4.615 0.236 -18.975 1.00 0.00 H ATOM 194 N LEU A 13 3.512 3.719 -16.265 1.00 0.00 N ATOM 195 CA LEU A 13 2.388 4.606 -16.465 1.00 0.00 C ATOM 196 C LEU A 13 2.928 6.042 -16.616 1.00 0.00 C ATOM 197 O LEU A 13 2.699 6.698 -17.637 1.00 0.00 O ATOM 198 CB LEU A 13 1.379 4.576 -15.288 1.00 0.00 C ATOM 199 CG LEU A 13 0.775 3.183 -14.994 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.024 3.184 -13.649 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.136 2.687 -16.132 1.00 0.00 C ATOM 202 H LEU A 13 3.810 3.637 -15.314 1.00 0.00 H ATOM 203 HA LEU A 13 1.877 4.338 -17.380 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.889 4.924 -14.363 1.00 0.00 H ATOM 205 HB3 LEU A 13 0.547 5.285 -15.499 1.00 0.00 H ATOM 206 HG LEU A 13 1.616 2.459 -14.889 1.00 0.00 H ATOM 207 HD11 LEU A 13 0.709 3.480 -12.825 1.00 0.00 H ATOM 208 HD12 LEU A 13 -0.824 3.900 -13.680 1.00 0.00 H ATOM 209 HD13 LEU A 13 -0.374 2.171 -13.429 1.00 0.00 H ATOM 210 HD21 LEU A 13 -0.543 1.684 -15.886 1.00 0.00 H ATOM 211 HD22 LEU A 13 -0.986 3.388 -16.277 1.00 0.00 H ATOM 212 HD23 LEU A 13 0.428 2.610 -17.085 1.00 0.00 H HETATM 213 N NH2 A 14 3.659 6.526 -15.569 1.00 1.00 N HETATM 214 HN1 NH2 A 14 4.078 7.429 -15.639 1.00 0.00 H HETATM 215 HN2 NH2 A 14 3.835 5.947 -14.774 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 5 ATOM 1 N PHE A 1 2.878 0.985 1.564 1.00 0.00 N ATOM 2 CA PHE A 1 3.104 0.490 0.176 1.00 0.00 C ATOM 3 C PHE A 1 4.587 0.443 -0.117 1.00 0.00 C ATOM 4 O PHE A 1 5.393 1.017 0.614 1.00 0.00 O ATOM 5 CB PHE A 1 2.329 1.402 -0.820 1.00 0.00 C ATOM 6 CG PHE A 1 2.198 0.792 -2.194 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.542 -0.438 -2.380 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.720 1.458 -3.317 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.403 -0.986 -3.661 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.587 0.910 -4.599 1.00 0.00 C ATOM 11 CZ PHE A 1 1.921 -0.308 -4.770 1.00 0.00 C ATOM 12 H1 PHE A 1 3.262 1.947 1.654 1.00 0.00 H ATOM 13 H2 PHE A 1 1.859 0.997 1.771 1.00 0.00 H ATOM 14 H3 PHE A 1 3.363 0.362 2.240 1.00 0.00 H ATOM 15 HA PHE A 1 2.718 -0.519 0.153 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.290 1.559 -0.455 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.818 2.397 -0.902 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.129 -0.965 -1.532 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.225 2.402 -3.188 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.891 -1.927 -3.794 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.990 1.432 -5.454 1.00 0.00 H ATOM 22 HZ PHE A 1 1.803 -0.726 -5.758 1.00 0.00 H ATOM 23 N LEU A 2 4.986 -0.286 -1.185 1.00 0.00 N ATOM 24 CA LEU A 2 6.375 -0.560 -1.469 1.00 0.00 C ATOM 25 C LEU A 2 6.953 0.520 -2.362 1.00 0.00 C ATOM 26 O LEU A 2 6.227 1.064 -3.195 1.00 0.00 O ATOM 27 CB LEU A 2 6.570 -1.924 -2.165 1.00 0.00 C ATOM 28 CG LEU A 2 6.104 -3.142 -1.335 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.462 -4.432 -2.085 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.688 -3.181 0.092 1.00 0.00 C ATOM 31 H LEU A 2 4.331 -0.713 -1.804 1.00 0.00 H ATOM 32 HA LEU A 2 6.902 -0.583 -0.529 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.011 -1.922 -3.125 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.648 -2.068 -2.401 1.00 0.00 H ATOM 35 HG LEU A 2 4.994 -3.096 -1.243 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.566 -4.494 -2.198 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.107 -5.321 -1.522 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.998 -4.435 -3.093 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.332 -2.318 0.692 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.369 -4.111 0.607 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.797 -3.161 0.056 1.00 0.00 H ATOM 42 N PRO A 3 8.237 0.868 -2.236 1.00 0.00 N ATOM 43 CA PRO A 3 8.841 1.957 -2.988 1.00 0.00 C ATOM 44 C PRO A 3 9.095 1.546 -4.409 1.00 0.00 C ATOM 45 O PRO A 3 8.873 2.336 -5.320 1.00 0.00 O ATOM 46 CB PRO A 3 10.177 2.207 -2.274 1.00 0.00 C ATOM 47 CG PRO A 3 10.536 0.891 -1.571 1.00 0.00 C ATOM 48 CD PRO A 3 9.171 0.272 -1.270 1.00 0.00 C ATOM 49 HA PRO A 3 8.192 2.823 -2.985 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.983 2.575 -2.938 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.992 2.956 -1.488 1.00 0.00 H ATOM 52 HG2 PRO A 3 11.103 0.236 -2.268 1.00 0.00 H ATOM 53 HG3 PRO A 3 11.137 1.055 -0.654 1.00 0.00 H ATOM 54 HD2 PRO A 3 9.213 -0.833 -1.392 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.834 0.523 -0.243 1.00 0.00 H ATOM 56 N ILE A 4 9.594 0.311 -4.586 1.00 0.00 N ATOM 57 CA ILE A 4 10.023 -0.271 -5.834 1.00 0.00 C ATOM 58 C ILE A 4 8.859 -0.477 -6.781 1.00 0.00 C ATOM 59 O ILE A 4 9.008 -0.353 -7.992 1.00 0.00 O ATOM 60 CB ILE A 4 10.842 -1.540 -5.573 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.121 -1.596 -6.445 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.010 -2.843 -5.592 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.906 -1.730 -7.956 1.00 0.00 C ATOM 64 H ILE A 4 9.819 -0.195 -3.758 1.00 0.00 H ATOM 65 HA ILE A 4 10.678 0.459 -6.287 1.00 0.00 H ATOM 66 HB ILE A 4 11.227 -1.448 -4.527 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.700 -0.668 -6.239 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.735 -2.458 -6.100 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.162 -2.774 -4.880 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.612 -3.052 -6.607 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.648 -3.700 -5.292 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.431 -0.819 -8.374 1.00 0.00 H ATOM 73 HD12 ILE A 4 12.884 -1.867 -8.466 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.267 -2.607 -8.189 1.00 0.00 H ATOM 75 N VAL A 5 7.647 -0.752 -6.238 1.00 0.00 N ATOM 76 CA VAL A 5 6.443 -0.955 -7.010 1.00 0.00 C ATOM 77 C VAL A 5 5.939 0.374 -7.523 1.00 0.00 C ATOM 78 O VAL A 5 5.481 0.475 -8.659 1.00 0.00 O ATOM 79 CB VAL A 5 5.357 -1.671 -6.224 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.108 -1.876 -7.108 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.912 -3.032 -5.752 1.00 0.00 C ATOM 82 H VAL A 5 7.541 -0.853 -5.255 1.00 0.00 H ATOM 83 HA VAL A 5 6.706 -1.567 -7.859 1.00 0.00 H ATOM 84 HB VAL A 5 5.075 -1.070 -5.329 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.354 -2.485 -6.568 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.644 -0.902 -7.369 1.00 0.00 H ATOM 87 HG13 VAL A 5 4.386 -2.400 -8.047 1.00 0.00 H ATOM 88 HG21 VAL A 5 6.775 -2.904 -5.070 1.00 0.00 H ATOM 89 HG22 VAL A 5 5.122 -3.594 -5.208 1.00 0.00 H ATOM 90 HG23 VAL A 5 6.236 -3.637 -6.626 1.00 0.00 H ATOM 91 N THR A 6 6.062 1.448 -6.703 1.00 0.00 N ATOM 92 CA THR A 6 5.697 2.807 -7.073 1.00 0.00 C ATOM 93 C THR A 6 6.550 3.273 -8.234 1.00 0.00 C ATOM 94 O THR A 6 6.060 3.915 -9.160 1.00 0.00 O ATOM 95 CB THR A 6 5.854 3.793 -5.919 1.00 0.00 C ATOM 96 OG1 THR A 6 5.132 3.337 -4.782 1.00 0.00 O ATOM 97 CG2 THR A 6 5.309 5.187 -6.301 1.00 0.00 C ATOM 98 H THR A 6 6.440 1.337 -5.788 1.00 0.00 H ATOM 99 HA THR A 6 4.664 2.790 -7.394 1.00 0.00 H ATOM 100 HB THR A 6 6.922 3.891 -5.626 1.00 0.00 H ATOM 101 HG1 THR A 6 5.649 2.627 -4.389 1.00 0.00 H ATOM 102 HG21 THR A 6 4.251 5.113 -6.629 1.00 0.00 H ATOM 103 HG22 THR A 6 5.360 5.868 -5.425 1.00 0.00 H ATOM 104 HG23 THR A 6 5.906 5.642 -7.119 1.00 0.00 H ATOM 105 N ASN A 7 7.851 2.900 -8.213 1.00 0.00 N ATOM 106 CA ASN A 7 8.840 3.254 -9.208 1.00 0.00 C ATOM 107 C ASN A 7 8.584 2.525 -10.505 1.00 0.00 C ATOM 108 O ASN A 7 8.806 3.076 -11.580 1.00 0.00 O ATOM 109 CB ASN A 7 10.283 2.906 -8.759 1.00 0.00 C ATOM 110 CG ASN A 7 10.691 3.746 -7.541 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.118 4.805 -7.261 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.729 3.252 -6.803 1.00 0.00 N ATOM 113 H ASN A 7 8.190 2.344 -7.460 1.00 0.00 H ATOM 114 HA ASN A 7 8.754 4.313 -9.398 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.348 1.828 -8.505 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.999 3.122 -9.580 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.167 2.395 -7.071 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.043 3.759 -6.002 1.00 0.00 H ATOM 119 N LEU A 8 8.091 1.265 -10.423 1.00 0.00 N ATOM 120 CA LEU A 8 7.751 0.422 -11.541 1.00 0.00 C ATOM 121 C LEU A 8 6.631 1.022 -12.358 1.00 0.00 C ATOM 122 O LEU A 8 6.742 1.144 -13.575 1.00 0.00 O ATOM 123 CB LEU A 8 7.339 -0.987 -11.044 1.00 0.00 C ATOM 124 CG LEU A 8 7.883 -2.150 -11.901 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.656 -3.500 -11.192 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.320 -2.183 -13.334 1.00 0.00 C ATOM 127 H LEU A 8 7.971 0.817 -9.541 1.00 0.00 H ATOM 128 HA LEU A 8 8.634 0.347 -12.159 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.775 -1.121 -10.030 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.239 -1.083 -10.926 1.00 0.00 H ATOM 131 HG LEU A 8 8.984 -1.986 -11.963 1.00 0.00 H ATOM 132 HD11 LEU A 8 6.569 -3.700 -11.086 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.115 -4.324 -11.777 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.115 -3.486 -10.180 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.597 -1.264 -13.891 1.00 0.00 H ATOM 136 HD22 LEU A 8 7.728 -3.055 -13.886 1.00 0.00 H ATOM 137 HD23 LEU A 8 6.212 -2.265 -13.311 1.00 0.00 H ATOM 138 N LEU A 9 5.533 1.443 -11.686 1.00 0.00 N ATOM 139 CA LEU A 9 4.366 2.019 -12.318 1.00 0.00 C ATOM 140 C LEU A 9 4.634 3.421 -12.815 1.00 0.00 C ATOM 141 O LEU A 9 3.976 3.876 -13.748 1.00 0.00 O ATOM 142 CB LEU A 9 3.125 2.044 -11.385 1.00 0.00 C ATOM 143 CG LEU A 9 2.277 0.742 -11.365 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.613 0.455 -12.728 1.00 0.00 C ATOM 145 CD2 LEU A 9 3.028 -0.497 -10.842 1.00 0.00 C ATOM 146 H LEU A 9 5.467 1.333 -10.697 1.00 0.00 H ATOM 147 HA LEU A 9 4.144 1.417 -13.184 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.458 2.282 -10.352 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.430 2.854 -11.703 1.00 0.00 H ATOM 150 HG LEU A 9 1.444 0.931 -10.644 1.00 0.00 H ATOM 151 HD11 LEU A 9 2.374 0.204 -13.495 1.00 0.00 H ATOM 152 HD12 LEU A 9 0.913 -0.403 -12.639 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.041 1.343 -13.072 1.00 0.00 H ATOM 154 HD21 LEU A 9 3.438 -0.298 -9.831 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.334 -1.363 -10.772 1.00 0.00 H ATOM 156 HD23 LEU A 9 3.861 -0.773 -11.522 1.00 0.00 H ATOM 157 N SER A 10 5.625 4.136 -12.229 1.00 0.00 N ATOM 158 CA SER A 10 6.032 5.454 -12.668 1.00 0.00 C ATOM 159 C SER A 10 6.861 5.376 -13.925 1.00 0.00 C ATOM 160 O SER A 10 6.829 6.284 -14.752 1.00 0.00 O ATOM 161 CB SER A 10 6.877 6.203 -11.613 1.00 0.00 C ATOM 162 OG SER A 10 6.112 6.455 -10.442 1.00 0.00 O ATOM 163 H SER A 10 6.125 3.779 -11.448 1.00 0.00 H ATOM 164 HA SER A 10 5.136 6.013 -12.886 1.00 0.00 H ATOM 165 HB2 SER A 10 7.773 5.603 -11.343 1.00 0.00 H ATOM 166 HB3 SER A 10 7.212 7.184 -12.015 1.00 0.00 H ATOM 167 HG SER A 10 6.056 5.617 -9.967 1.00 0.00 H ATOM 168 N GLY A 11 7.618 4.269 -14.098 1.00 0.00 N ATOM 169 CA GLY A 11 8.418 4.022 -15.277 1.00 0.00 C ATOM 170 C GLY A 11 7.573 3.509 -16.411 1.00 0.00 C ATOM 171 O GLY A 11 7.895 3.718 -17.578 1.00 0.00 O ATOM 172 H GLY A 11 7.658 3.569 -13.387 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.888 4.946 -15.585 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.127 3.249 -15.016 1.00 0.00 H ATOM 175 N LEU A 12 6.460 2.816 -16.074 1.00 0.00 N ATOM 176 CA LEU A 12 5.529 2.231 -17.005 1.00 0.00 C ATOM 177 C LEU A 12 4.635 3.312 -17.554 1.00 0.00 C ATOM 178 O LEU A 12 4.647 3.587 -18.753 1.00 0.00 O ATOM 179 CB LEU A 12 4.705 1.112 -16.312 1.00 0.00 C ATOM 180 CG LEU A 12 3.872 0.178 -17.228 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.608 -1.163 -16.516 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.538 0.785 -17.705 1.00 0.00 C ATOM 183 H LEU A 12 6.252 2.638 -15.118 1.00 0.00 H ATOM 184 HA LEU A 12 6.100 1.801 -17.812 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.448 0.463 -15.793 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.051 1.535 -15.523 1.00 0.00 H ATOM 187 HG LEU A 12 4.489 -0.049 -18.130 1.00 0.00 H ATOM 188 HD11 LEU A 12 2.996 -0.999 -15.604 1.00 0.00 H ATOM 189 HD12 LEU A 12 3.062 -1.857 -17.189 1.00 0.00 H ATOM 190 HD13 LEU A 12 4.566 -1.640 -16.220 1.00 0.00 H ATOM 191 HD21 LEU A 12 1.965 0.033 -18.289 1.00 0.00 H ATOM 192 HD22 LEU A 12 1.925 1.099 -16.835 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.707 1.664 -18.360 1.00 0.00 H ATOM 194 N LEU A 13 3.835 3.951 -16.673 1.00 0.00 N ATOM 195 CA LEU A 13 2.877 4.960 -17.053 1.00 0.00 C ATOM 196 C LEU A 13 3.545 6.349 -16.968 1.00 0.00 C ATOM 197 O LEU A 13 3.673 7.047 -17.981 1.00 0.00 O ATOM 198 CB LEU A 13 1.610 4.917 -16.175 1.00 0.00 C ATOM 199 CG LEU A 13 0.510 5.925 -16.579 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.006 5.731 -18.023 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.658 5.836 -15.588 1.00 0.00 C ATOM 202 H LEU A 13 3.878 3.754 -15.694 1.00 0.00 H ATOM 203 HA LEU A 13 2.560 4.787 -18.069 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.181 3.892 -16.235 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.888 5.092 -15.112 1.00 0.00 H ATOM 206 HG LEU A 13 0.932 6.954 -16.504 1.00 0.00 H ATOM 207 HD11 LEU A 13 -0.815 6.448 -18.238 1.00 0.00 H ATOM 208 HD12 LEU A 13 0.819 5.909 -18.757 1.00 0.00 H ATOM 209 HD13 LEU A 13 -0.381 4.699 -18.161 1.00 0.00 H ATOM 210 HD21 LEU A 13 -1.098 4.817 -15.630 1.00 0.00 H ATOM 211 HD22 LEU A 13 -0.294 6.027 -14.556 1.00 0.00 H ATOM 212 HD23 LEU A 13 -1.438 6.581 -15.843 1.00 0.00 H HETATM 213 N NH2 A 14 3.968 6.747 -15.733 1.00 1.00 N HETATM 214 HN1 NH2 A 14 3.851 6.142 -14.947 1.00 0.00 H HETATM 215 HN2 NH2 A 14 4.439 7.623 -15.635 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 6 ATOM 1 N PHE A 1 2.828 2.744 -0.649 1.00 0.00 N ATOM 2 CA PHE A 1 2.933 1.262 -0.743 1.00 0.00 C ATOM 3 C PHE A 1 4.397 0.907 -0.626 1.00 0.00 C ATOM 4 O PHE A 1 5.091 1.440 0.239 1.00 0.00 O ATOM 5 CB PHE A 1 2.254 0.800 -2.072 1.00 0.00 C ATOM 6 CG PHE A 1 1.997 -0.690 -2.150 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.293 -1.366 -1.135 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.439 -1.419 -3.268 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.048 -2.741 -1.234 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.195 -2.794 -3.368 1.00 0.00 C ATOM 11 CZ PHE A 1 1.501 -3.456 -2.349 1.00 0.00 C ATOM 12 H1 PHE A 1 1.829 3.023 -0.578 1.00 0.00 H ATOM 13 H2 PHE A 1 3.344 3.068 0.195 1.00 0.00 H ATOM 14 H3 PHE A 1 3.250 3.173 -1.498 1.00 0.00 H ATOM 15 HA PHE A 1 2.416 0.866 0.118 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.256 1.279 -2.160 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.860 1.117 -2.949 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.927 -0.828 -0.274 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.969 -0.913 -4.060 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.508 -3.252 -0.450 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.541 -3.345 -4.230 1.00 0.00 H ATOM 22 HZ PHE A 1 1.313 -4.517 -2.425 1.00 0.00 H ATOM 23 N LEU A 2 4.911 0.007 -1.493 1.00 0.00 N ATOM 24 CA LEU A 2 6.306 -0.365 -1.533 1.00 0.00 C ATOM 25 C LEU A 2 6.994 0.630 -2.445 1.00 0.00 C ATOM 26 O LEU A 2 6.347 1.131 -3.365 1.00 0.00 O ATOM 27 CB LEU A 2 6.532 -1.787 -2.109 1.00 0.00 C ATOM 28 CG LEU A 2 6.363 -2.949 -1.099 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.945 -3.077 -0.513 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.794 -4.277 -1.751 1.00 0.00 C ATOM 31 H LEU A 2 4.333 -0.439 -2.172 1.00 0.00 H ATOM 32 HA LEU A 2 6.708 -0.309 -0.531 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.840 -1.944 -2.964 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.572 -1.866 -2.500 1.00 0.00 H ATOM 35 HG LEU A 2 7.060 -2.758 -0.250 1.00 0.00 H ATOM 36 HD11 LEU A 2 4.887 -3.958 0.160 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.676 -2.177 0.077 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.203 -3.207 -1.327 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.736 -5.106 -1.014 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.131 -4.518 -2.609 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.839 -4.205 -2.121 1.00 0.00 H ATOM 42 N PRO A 3 8.273 0.958 -2.254 1.00 0.00 N ATOM 43 CA PRO A 3 8.955 1.988 -3.028 1.00 0.00 C ATOM 44 C PRO A 3 9.180 1.532 -4.438 1.00 0.00 C ATOM 45 O PRO A 3 8.938 2.297 -5.367 1.00 0.00 O ATOM 46 CB PRO A 3 10.306 2.170 -2.317 1.00 0.00 C ATOM 47 CG PRO A 3 10.521 0.896 -1.489 1.00 0.00 C ATOM 48 CD PRO A 3 9.095 0.472 -1.142 1.00 0.00 C ATOM 49 HA PRO A 3 8.362 2.893 -3.046 1.00 0.00 H ATOM 50 HB2 PRO A 3 11.152 2.384 -2.999 1.00 0.00 H ATOM 51 HB3 PRO A 3 10.200 3.011 -1.612 1.00 0.00 H ATOM 52 HG2 PRO A 3 11.001 0.116 -2.118 1.00 0.00 H ATOM 53 HG3 PRO A 3 11.143 1.079 -0.590 1.00 0.00 H ATOM 54 HD2 PRO A 3 9.028 -0.632 -1.035 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.756 0.972 -0.209 1.00 0.00 H ATOM 56 N ILE A 4 9.655 0.284 -4.587 1.00 0.00 N ATOM 57 CA ILE A 4 10.025 -0.349 -5.830 1.00 0.00 C ATOM 58 C ILE A 4 8.829 -0.532 -6.743 1.00 0.00 C ATOM 59 O ILE A 4 8.952 -0.429 -7.960 1.00 0.00 O ATOM 60 CB ILE A 4 10.797 -1.643 -5.547 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.035 -1.799 -6.466 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.907 -2.906 -5.470 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.755 -1.995 -7.959 1.00 0.00 C ATOM 64 H ILE A 4 9.892 -0.210 -3.757 1.00 0.00 H ATOM 65 HA ILE A 4 10.699 0.342 -6.316 1.00 0.00 H ATOM 66 HB ILE A 4 11.230 -1.522 -4.522 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.658 -0.887 -6.325 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.626 -2.669 -6.101 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.097 -2.765 -4.724 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.454 -3.144 -6.455 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.521 -3.777 -5.155 1.00 0.00 H ATOM 72 HD11 ILE A 4 12.701 -2.207 -8.499 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.063 -2.849 -8.123 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.309 -1.082 -8.403 1.00 0.00 H ATOM 75 N VAL A 5 7.623 -0.759 -6.167 1.00 0.00 N ATOM 76 CA VAL A 5 6.391 -0.948 -6.900 1.00 0.00 C ATOM 77 C VAL A 5 5.918 0.376 -7.455 1.00 0.00 C ATOM 78 O VAL A 5 5.451 0.449 -8.589 1.00 0.00 O ATOM 79 CB VAL A 5 5.300 -1.583 -6.045 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.979 -1.700 -6.838 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.789 -2.976 -5.592 1.00 0.00 C ATOM 82 H VAL A 5 7.546 -0.831 -5.178 1.00 0.00 H ATOM 83 HA VAL A 5 6.605 -1.605 -7.728 1.00 0.00 H ATOM 84 HB VAL A 5 5.119 -0.961 -5.141 1.00 0.00 H ATOM 85 HG11 VAL A 5 4.152 -2.232 -7.797 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.228 -2.267 -6.249 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.555 -0.699 -7.059 1.00 0.00 H ATOM 88 HG21 VAL A 5 6.004 -3.612 -6.477 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.708 -2.903 -4.976 1.00 0.00 H ATOM 90 HG23 VAL A 5 5.005 -3.474 -4.984 1.00 0.00 H ATOM 91 N THR A 6 6.070 1.469 -6.669 1.00 0.00 N ATOM 92 CA THR A 6 5.686 2.817 -7.050 1.00 0.00 C ATOM 93 C THR A 6 6.546 3.284 -8.207 1.00 0.00 C ATOM 94 O THR A 6 6.064 3.932 -9.135 1.00 0.00 O ATOM 95 CB THR A 6 5.803 3.803 -5.891 1.00 0.00 C ATOM 96 OG1 THR A 6 5.063 3.327 -4.771 1.00 0.00 O ATOM 97 CG2 THR A 6 5.241 5.186 -6.284 1.00 0.00 C ATOM 98 H THR A 6 6.474 1.386 -5.761 1.00 0.00 H ATOM 99 HA THR A 6 4.658 2.782 -7.383 1.00 0.00 H ATOM 100 HB THR A 6 6.864 3.915 -5.579 1.00 0.00 H ATOM 101 HG1 THR A 6 5.578 2.610 -4.387 1.00 0.00 H ATOM 102 HG21 THR A 6 5.276 5.874 -5.412 1.00 0.00 H ATOM 103 HG22 THR A 6 5.837 5.642 -7.101 1.00 0.00 H ATOM 104 HG23 THR A 6 4.187 5.097 -6.621 1.00 0.00 H ATOM 105 N ASN A 7 7.846 2.903 -8.186 1.00 0.00 N ATOM 106 CA ASN A 7 8.830 3.238 -9.192 1.00 0.00 C ATOM 107 C ASN A 7 8.546 2.514 -10.487 1.00 0.00 C ATOM 108 O ASN A 7 8.752 3.065 -11.566 1.00 0.00 O ATOM 109 CB ASN A 7 10.273 2.858 -8.765 1.00 0.00 C ATOM 110 CG ASN A 7 10.721 3.675 -7.547 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.104 4.674 -7.166 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.851 3.225 -6.926 1.00 0.00 N ATOM 113 H ASN A 7 8.187 2.358 -7.426 1.00 0.00 H ATOM 114 HA ASN A 7 8.766 4.300 -9.379 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.319 1.775 -8.517 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.983 3.064 -9.596 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.331 2.423 -7.278 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.195 3.712 -6.124 1.00 0.00 H ATOM 119 N LEU A 8 8.047 1.256 -10.397 1.00 0.00 N ATOM 120 CA LEU A 8 7.725 0.393 -11.508 1.00 0.00 C ATOM 121 C LEU A 8 6.623 0.983 -12.358 1.00 0.00 C ATOM 122 O LEU A 8 6.754 1.091 -13.574 1.00 0.00 O ATOM 123 CB LEU A 8 7.302 -1.008 -10.994 1.00 0.00 C ATOM 124 CG LEU A 8 7.881 -2.191 -11.799 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.621 -3.523 -11.070 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.374 -2.253 -13.252 1.00 0.00 C ATOM 127 H LEU A 8 7.914 0.823 -9.508 1.00 0.00 H ATOM 128 HA LEU A 8 8.620 0.306 -12.109 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.697 -1.115 -9.960 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.199 -1.105 -10.917 1.00 0.00 H ATOM 131 HG LEU A 8 8.985 -2.036 -11.823 1.00 0.00 H ATOM 132 HD11 LEU A 8 6.530 -3.717 -10.999 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.095 -4.364 -11.620 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.042 -3.490 -10.043 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.798 -3.140 -13.767 1.00 0.00 H ATOM 136 HD22 LEU A 8 6.266 -2.328 -13.268 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.679 -1.348 -13.816 1.00 0.00 H ATOM 138 N LEU A 9 5.512 1.409 -11.710 1.00 0.00 N ATOM 139 CA LEU A 9 4.352 1.966 -12.369 1.00 0.00 C ATOM 140 C LEU A 9 4.608 3.369 -12.867 1.00 0.00 C ATOM 141 O LEU A 9 3.963 3.803 -13.817 1.00 0.00 O ATOM 142 CB LEU A 9 3.089 1.978 -11.465 1.00 0.00 C ATOM 143 CG LEU A 9 2.265 0.660 -11.448 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.659 0.332 -12.828 1.00 0.00 C ATOM 145 CD2 LEU A 9 3.019 -0.552 -10.866 1.00 0.00 C ATOM 146 H LEU A 9 5.431 1.307 -10.722 1.00 0.00 H ATOM 147 HA LEU A 9 4.157 1.359 -13.237 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.388 2.239 -10.427 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.385 2.769 -11.815 1.00 0.00 H ATOM 150 HG LEU A 9 1.403 0.851 -10.763 1.00 0.00 H ATOM 151 HD11 LEU A 9 2.453 0.069 -13.556 1.00 0.00 H ATOM 152 HD12 LEU A 9 0.964 -0.530 -12.745 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.093 1.204 -13.219 1.00 0.00 H ATOM 154 HD21 LEU A 9 3.403 -0.317 -9.852 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.335 -1.423 -10.789 1.00 0.00 H ATOM 156 HD23 LEU A 9 3.872 -0.835 -11.518 1.00 0.00 H ATOM 157 N SER A 10 5.570 4.104 -12.261 1.00 0.00 N ATOM 158 CA SER A 10 5.954 5.433 -12.686 1.00 0.00 C ATOM 159 C SER A 10 6.773 5.365 -13.957 1.00 0.00 C ATOM 160 O SER A 10 6.677 6.240 -14.816 1.00 0.00 O ATOM 161 CB SER A 10 6.774 6.173 -11.598 1.00 0.00 C ATOM 162 OG SER A 10 6.927 7.558 -11.900 1.00 0.00 O ATOM 163 H SER A 10 6.061 3.755 -11.470 1.00 0.00 H ATOM 164 HA SER A 10 5.046 5.982 -12.882 1.00 0.00 H ATOM 165 HB2 SER A 10 6.230 6.099 -10.632 1.00 0.00 H ATOM 166 HB3 SER A 10 7.773 5.705 -11.468 1.00 0.00 H ATOM 167 HG SER A 10 7.478 7.607 -12.686 1.00 0.00 H ATOM 168 N GLY A 11 7.597 4.301 -14.102 1.00 0.00 N ATOM 169 CA GLY A 11 8.427 4.074 -15.265 1.00 0.00 C ATOM 170 C GLY A 11 7.619 3.560 -16.422 1.00 0.00 C ATOM 171 O GLY A 11 7.963 3.795 -17.579 1.00 0.00 O ATOM 172 H GLY A 11 7.669 3.616 -13.379 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.889 5.009 -15.552 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.141 3.310 -14.994 1.00 0.00 H ATOM 175 N LEU A 12 6.512 2.842 -16.122 1.00 0.00 N ATOM 176 CA LEU A 12 5.593 2.289 -17.085 1.00 0.00 C ATOM 177 C LEU A 12 4.735 3.407 -17.621 1.00 0.00 C ATOM 178 O LEU A 12 4.788 3.728 -18.808 1.00 0.00 O ATOM 179 CB LEU A 12 4.737 1.166 -16.434 1.00 0.00 C ATOM 180 CG LEU A 12 3.826 0.312 -17.359 1.00 0.00 C ATOM 181 CD1 LEU A 12 2.505 1.002 -17.758 1.00 0.00 C ATOM 182 CD2 LEU A 12 4.569 -0.248 -18.587 1.00 0.00 C ATOM 183 H LEU A 12 6.286 2.643 -15.174 1.00 0.00 H ATOM 184 HA LEU A 12 6.182 1.882 -17.891 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.458 0.460 -15.962 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.121 1.587 -15.610 1.00 0.00 H ATOM 187 HG LEU A 12 3.527 -0.571 -16.742 1.00 0.00 H ATOM 188 HD11 LEU A 12 2.691 1.838 -18.460 1.00 0.00 H ATOM 189 HD12 LEU A 12 1.832 0.272 -18.258 1.00 0.00 H ATOM 190 HD13 LEU A 12 1.988 1.397 -16.858 1.00 0.00 H ATOM 191 HD21 LEU A 12 4.852 0.572 -19.281 1.00 0.00 H ATOM 192 HD22 LEU A 12 5.490 -0.782 -18.270 1.00 0.00 H ATOM 193 HD23 LEU A 12 3.918 -0.961 -19.136 1.00 0.00 H ATOM 194 N LEU A 13 3.934 4.038 -16.735 1.00 0.00 N ATOM 195 CA LEU A 13 3.075 5.144 -17.070 1.00 0.00 C ATOM 196 C LEU A 13 3.803 6.440 -16.647 1.00 0.00 C ATOM 197 O LEU A 13 3.510 7.044 -15.611 1.00 0.00 O ATOM 198 CB LEU A 13 1.706 5.028 -16.366 1.00 0.00 C ATOM 199 CG LEU A 13 0.659 6.088 -16.781 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.370 6.105 -18.295 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.640 5.863 -15.993 1.00 0.00 C ATOM 202 H LEU A 13 3.927 3.775 -15.771 1.00 0.00 H ATOM 203 HA LEU A 13 2.887 5.156 -18.132 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.286 4.025 -16.604 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.853 5.070 -15.264 1.00 0.00 H ATOM 206 HG LEU A 13 1.049 7.094 -16.502 1.00 0.00 H ATOM 207 HD11 LEU A 13 1.274 6.394 -18.872 1.00 0.00 H ATOM 208 HD12 LEU A 13 0.033 5.104 -18.635 1.00 0.00 H ATOM 209 HD13 LEU A 13 -0.430 6.842 -18.522 1.00 0.00 H ATOM 210 HD21 LEU A 13 -0.433 5.899 -14.903 1.00 0.00 H ATOM 211 HD22 LEU A 13 -1.386 6.644 -16.247 1.00 0.00 H ATOM 212 HD23 LEU A 13 -1.057 4.866 -16.247 1.00 0.00 H HETATM 213 N NH2 A 14 4.799 6.858 -17.486 1.00 1.00 N HETATM 214 HN1 NH2 A 14 5.019 6.322 -18.302 1.00 0.00 H HETATM 215 HN2 NH2 A 14 5.335 7.665 -17.245 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 7 ATOM 1 N PHE A 1 2.654 3.432 -1.484 1.00 0.00 N ATOM 2 CA PHE A 1 2.600 1.944 -1.477 1.00 0.00 C ATOM 3 C PHE A 1 3.984 1.438 -1.143 1.00 0.00 C ATOM 4 O PHE A 1 4.640 1.984 -0.256 1.00 0.00 O ATOM 5 CB PHE A 1 2.045 1.455 -2.853 1.00 0.00 C ATOM 6 CG PHE A 1 1.567 0.022 -2.840 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.621 -0.422 -1.897 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.039 -0.888 -3.802 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.171 -1.749 -1.906 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.590 -2.214 -3.815 1.00 0.00 C ATOM 11 CZ PHE A 1 0.657 -2.645 -2.865 1.00 0.00 C ATOM 12 H1 PHE A 1 3.096 3.761 -0.601 1.00 0.00 H ATOM 13 H2 PHE A 1 3.226 3.752 -2.293 1.00 0.00 H ATOM 14 H3 PHE A 1 1.693 3.821 -1.561 1.00 0.00 H ATOM 15 HA PHE A 1 1.936 1.675 -0.669 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.154 2.061 -3.127 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.804 1.589 -3.655 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.224 0.262 -1.161 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.756 -0.561 -4.541 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.554 -2.078 -1.177 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.962 -2.907 -4.555 1.00 0.00 H ATOM 22 HZ PHE A 1 0.309 -3.668 -2.873 1.00 0.00 H ATOM 23 N LEU A 2 4.472 0.386 -1.841 1.00 0.00 N ATOM 24 CA LEU A 2 5.805 -0.143 -1.663 1.00 0.00 C ATOM 25 C LEU A 2 6.696 0.646 -2.600 1.00 0.00 C ATOM 26 O LEU A 2 6.212 1.054 -3.654 1.00 0.00 O ATOM 27 CB LEU A 2 5.908 -1.651 -2.022 1.00 0.00 C ATOM 28 CG LEU A 2 5.400 -2.648 -0.944 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.217 -2.573 0.360 1.00 0.00 C ATOM 30 CD2 LEU A 2 3.888 -2.554 -0.665 1.00 0.00 C ATOM 31 H LEU A 2 3.928 -0.065 -2.543 1.00 0.00 H ATOM 32 HA LEU A 2 6.109 0.021 -0.640 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.346 -1.831 -2.963 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.973 -1.913 -2.215 1.00 0.00 H ATOM 35 HG LEU A 2 5.575 -3.666 -1.369 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.300 -2.693 0.146 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.059 -1.600 0.870 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.903 -3.383 1.053 1.00 0.00 H ATOM 39 HD21 LEU A 2 3.637 -1.593 -0.169 1.00 0.00 H ATOM 40 HD22 LEU A 2 3.317 -2.631 -1.612 1.00 0.00 H ATOM 41 HD23 LEU A 2 3.572 -3.382 0.005 1.00 0.00 H ATOM 42 N PRO A 3 7.968 0.910 -2.288 1.00 0.00 N ATOM 43 CA PRO A 3 8.761 1.924 -2.972 1.00 0.00 C ATOM 44 C PRO A 3 9.081 1.518 -4.381 1.00 0.00 C ATOM 45 O PRO A 3 8.847 2.300 -5.300 1.00 0.00 O ATOM 46 CB PRO A 3 10.056 2.032 -2.144 1.00 0.00 C ATOM 47 CG PRO A 3 10.113 0.755 -1.295 1.00 0.00 C ATOM 48 CD PRO A 3 8.638 0.421 -1.083 1.00 0.00 C ATOM 49 HA PRO A 3 8.212 2.854 -3.004 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.971 2.173 -2.754 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.953 2.893 -1.462 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.600 -0.059 -1.874 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.658 0.907 -0.342 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.493 -0.673 -0.953 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.237 0.972 -0.204 1.00 0.00 H ATOM 56 N ILE A 4 9.617 0.294 -4.549 1.00 0.00 N ATOM 57 CA ILE A 4 10.045 -0.274 -5.805 1.00 0.00 C ATOM 58 C ILE A 4 8.877 -0.491 -6.747 1.00 0.00 C ATOM 59 O ILE A 4 9.026 -0.397 -7.962 1.00 0.00 O ATOM 60 CB ILE A 4 10.879 -1.538 -5.563 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.169 -1.559 -6.423 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.064 -2.851 -5.626 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.966 -1.651 -7.940 1.00 0.00 C ATOM 64 H ILE A 4 9.838 -0.230 -3.731 1.00 0.00 H ATOM 65 HA ILE A 4 10.689 0.467 -6.257 1.00 0.00 H ATOM 66 HB ILE A 4 11.247 -1.466 -4.509 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.741 -0.635 -6.189 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.786 -2.425 -6.098 1.00 0.00 H ATOM 69 HG21 ILE A 4 10.706 -3.707 -5.329 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.201 -2.808 -4.929 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.689 -3.046 -6.652 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.482 -0.732 -8.331 1.00 0.00 H ATOM 73 HD12 ILE A 4 12.948 -1.761 -8.448 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.338 -2.527 -8.204 1.00 0.00 H ATOM 75 N VAL A 5 7.664 -0.745 -6.197 1.00 0.00 N ATOM 76 CA VAL A 5 6.453 -0.971 -6.953 1.00 0.00 C ATOM 77 C VAL A 5 5.976 0.324 -7.565 1.00 0.00 C ATOM 78 O VAL A 5 5.606 0.359 -8.736 1.00 0.00 O ATOM 79 CB VAL A 5 5.350 -1.591 -6.106 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.076 -1.800 -6.954 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.861 -2.935 -5.544 1.00 0.00 C ATOM 82 H VAL A 5 7.562 -0.807 -5.209 1.00 0.00 H ATOM 83 HA VAL A 5 6.696 -1.653 -7.753 1.00 0.00 H ATOM 84 HB VAL A 5 5.105 -0.923 -5.250 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.316 -2.358 -6.371 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.634 -0.826 -7.254 1.00 0.00 H ATOM 87 HG13 VAL A 5 4.316 -2.380 -7.870 1.00 0.00 H ATOM 88 HG21 VAL A 5 6.161 -3.611 -6.373 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.731 -2.789 -4.871 1.00 0.00 H ATOM 90 HG23 VAL A 5 5.056 -3.432 -4.961 1.00 0.00 H ATOM 91 N THR A 6 6.004 1.434 -6.789 1.00 0.00 N ATOM 92 CA THR A 6 5.609 2.757 -7.239 1.00 0.00 C ATOM 93 C THR A 6 6.553 3.261 -8.309 1.00 0.00 C ATOM 94 O THR A 6 6.129 3.915 -9.259 1.00 0.00 O ATOM 95 CB THR A 6 5.550 3.750 -6.086 1.00 0.00 C ATOM 96 OG1 THR A 6 4.628 3.291 -5.104 1.00 0.00 O ATOM 97 CG2 THR A 6 5.107 5.156 -6.544 1.00 0.00 C ATOM 98 H THR A 6 6.299 1.384 -5.837 1.00 0.00 H ATOM 99 HA THR A 6 4.626 2.670 -7.682 1.00 0.00 H ATOM 100 HB THR A 6 6.552 3.822 -5.605 1.00 0.00 H ATOM 101 HG1 THR A 6 3.779 3.248 -5.550 1.00 0.00 H ATOM 102 HG21 THR A 6 4.989 5.825 -5.665 1.00 0.00 H ATOM 103 HG22 THR A 6 5.863 5.612 -7.215 1.00 0.00 H ATOM 104 HG23 THR A 6 4.139 5.105 -7.084 1.00 0.00 H ATOM 105 N ASN A 7 7.859 2.914 -8.196 1.00 0.00 N ATOM 106 CA ASN A 7 8.894 3.262 -9.154 1.00 0.00 C ATOM 107 C ASN A 7 8.670 2.553 -10.471 1.00 0.00 C ATOM 108 O ASN A 7 8.875 3.137 -11.534 1.00 0.00 O ATOM 109 CB ASN A 7 10.320 2.890 -8.664 1.00 0.00 C ATOM 110 CG ASN A 7 10.719 3.724 -7.438 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.103 4.745 -7.116 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.803 3.266 -6.745 1.00 0.00 N ATOM 113 H ASN A 7 8.162 2.386 -7.407 1.00 0.00 H ATOM 114 HA ASN A 7 8.829 4.325 -9.334 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.360 1.811 -8.407 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.061 3.092 -9.468 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.282 2.445 -7.050 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.113 3.767 -5.938 1.00 0.00 H ATOM 119 N LEU A 8 8.212 1.279 -10.419 1.00 0.00 N ATOM 120 CA LEU A 8 7.892 0.458 -11.564 1.00 0.00 C ATOM 121 C LEU A 8 6.730 1.035 -12.341 1.00 0.00 C ATOM 122 O LEU A 8 6.776 1.126 -13.566 1.00 0.00 O ATOM 123 CB LEU A 8 7.549 -0.987 -11.115 1.00 0.00 C ATOM 124 CG LEU A 8 8.203 -2.095 -11.967 1.00 0.00 C ATOM 125 CD1 LEU A 8 8.010 -3.470 -11.303 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.716 -2.115 -13.428 1.00 0.00 C ATOM 127 H LEU A 8 8.097 0.814 -9.544 1.00 0.00 H ATOM 128 HA LEU A 8 8.765 0.445 -12.199 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.939 -1.115 -10.080 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.452 -1.153 -11.057 1.00 0.00 H ATOM 131 HG LEU A 8 9.298 -1.881 -11.975 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.538 -4.257 -11.882 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.416 -3.461 -10.269 1.00 0.00 H ATOM 134 HD13 LEU A 8 6.931 -3.727 -11.258 1.00 0.00 H ATOM 135 HD21 LEU A 8 6.614 -2.247 -13.464 1.00 0.00 H ATOM 136 HD22 LEU A 8 7.979 -1.170 -13.947 1.00 0.00 H ATOM 137 HD23 LEU A 8 8.193 -2.954 -13.977 1.00 0.00 H ATOM 138 N LEU A 9 5.667 1.468 -11.624 1.00 0.00 N ATOM 139 CA LEU A 9 4.464 2.038 -12.191 1.00 0.00 C ATOM 140 C LEU A 9 4.698 3.424 -12.748 1.00 0.00 C ATOM 141 O LEU A 9 3.992 3.849 -13.659 1.00 0.00 O ATOM 142 CB LEU A 9 3.326 2.119 -11.146 1.00 0.00 C ATOM 143 CG LEU A 9 2.817 0.739 -10.661 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.909 0.885 -9.425 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.105 -0.049 -11.778 1.00 0.00 C ATOM 146 H LEU A 9 5.657 1.371 -10.632 1.00 0.00 H ATOM 147 HA LEU A 9 4.159 1.407 -13.011 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.693 2.692 -10.265 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.458 2.671 -11.571 1.00 0.00 H ATOM 150 HG LEU A 9 3.699 0.138 -10.344 1.00 0.00 H ATOM 151 HD11 LEU A 9 2.457 1.396 -8.605 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.007 1.481 -9.678 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.587 -0.114 -9.064 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.234 0.526 -12.159 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.795 -0.253 -12.623 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.742 -1.023 -11.387 1.00 0.00 H ATOM 157 N SER A 10 5.712 4.154 -12.225 1.00 0.00 N ATOM 158 CA SER A 10 6.096 5.466 -12.695 1.00 0.00 C ATOM 159 C SER A 10 6.866 5.360 -13.993 1.00 0.00 C ATOM 160 O SER A 10 6.779 6.238 -14.847 1.00 0.00 O ATOM 161 CB SER A 10 6.967 6.214 -11.653 1.00 0.00 C ATOM 162 OG SER A 10 7.121 7.593 -11.979 1.00 0.00 O ATOM 163 H SER A 10 6.241 3.812 -11.455 1.00 0.00 H ATOM 164 HA SER A 10 5.188 6.020 -12.871 1.00 0.00 H ATOM 165 HB2 SER A 10 6.463 6.159 -10.664 1.00 0.00 H ATOM 166 HB3 SER A 10 7.965 5.733 -11.561 1.00 0.00 H ATOM 167 HG SER A 10 7.689 7.630 -12.753 1.00 0.00 H ATOM 168 N GLY A 11 7.631 4.257 -14.168 1.00 0.00 N ATOM 169 CA GLY A 11 8.372 3.978 -15.380 1.00 0.00 C ATOM 170 C GLY A 11 7.468 3.463 -16.466 1.00 0.00 C ATOM 171 O GLY A 11 7.756 3.626 -17.649 1.00 0.00 O ATOM 172 H GLY A 11 7.715 3.577 -13.442 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.840 4.890 -15.722 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.076 3.196 -15.140 1.00 0.00 H ATOM 175 N LEU A 12 6.344 2.823 -16.069 1.00 0.00 N ATOM 176 CA LEU A 12 5.349 2.267 -16.950 1.00 0.00 C ATOM 177 C LEU A 12 4.487 3.386 -17.479 1.00 0.00 C ATOM 178 O LEU A 12 4.511 3.683 -18.672 1.00 0.00 O ATOM 179 CB LEU A 12 4.503 1.194 -16.207 1.00 0.00 C ATOM 180 CG LEU A 12 3.620 0.264 -17.080 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.253 -1.007 -16.289 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.335 0.925 -17.618 1.00 0.00 C ATOM 183 H LEU A 12 6.171 2.678 -15.100 1.00 0.00 H ATOM 184 HA LEU A 12 5.868 1.802 -17.772 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.237 0.534 -15.688 1.00 0.00 H ATOM 186 HB3 LEU A 12 3.883 1.659 -15.414 1.00 0.00 H ATOM 187 HG LEU A 12 4.232 -0.059 -17.954 1.00 0.00 H ATOM 188 HD11 LEU A 12 4.172 -1.528 -15.946 1.00 0.00 H ATOM 189 HD12 LEU A 12 2.642 -0.744 -15.401 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.670 -1.703 -16.927 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.572 1.742 -18.329 1.00 0.00 H ATOM 192 HD22 LEU A 12 1.720 0.173 -18.157 1.00 0.00 H ATOM 193 HD23 LEU A 12 1.734 1.338 -16.782 1.00 0.00 H ATOM 194 N LEU A 13 3.703 4.029 -16.584 1.00 0.00 N ATOM 195 CA LEU A 13 2.766 5.070 -16.932 1.00 0.00 C ATOM 196 C LEU A 13 3.438 6.426 -16.629 1.00 0.00 C ATOM 197 O LEU A 13 3.684 7.219 -17.545 1.00 0.00 O ATOM 198 CB LEU A 13 1.431 4.899 -16.153 1.00 0.00 C ATOM 199 CG LEU A 13 0.211 5.733 -16.635 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.311 7.241 -16.331 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.139 5.477 -18.113 1.00 0.00 C ATOM 202 H LEU A 13 3.742 3.801 -15.612 1.00 0.00 H ATOM 203 HA LEU A 13 2.569 5.021 -17.993 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.141 3.828 -16.251 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.595 5.085 -15.071 1.00 0.00 H ATOM 206 HG LEU A 13 -0.657 5.359 -16.037 1.00 0.00 H ATOM 207 HD11 LEU A 13 -0.661 7.737 -16.543 1.00 0.00 H ATOM 208 HD12 LEU A 13 0.564 7.405 -15.263 1.00 0.00 H ATOM 209 HD13 LEU A 13 1.086 7.720 -16.963 1.00 0.00 H ATOM 210 HD21 LEU A 13 0.651 5.881 -18.779 1.00 0.00 H ATOM 211 HD22 LEU A 13 -0.243 4.387 -18.302 1.00 0.00 H ATOM 212 HD23 LEU A 13 -1.099 5.973 -18.369 1.00 0.00 H HETATM 213 N NH2 A 14 3.735 6.688 -15.323 1.00 1.00 N HETATM 214 HN1 NH2 A 14 3.538 6.003 -14.621 1.00 0.00 H HETATM 215 HN2 NH2 A 14 4.196 7.541 -15.086 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 8 ATOM 1 N PHE A 1 2.163 -2.584 -1.267 1.00 0.00 N ATOM 2 CA PHE A 1 2.662 -1.541 -2.203 1.00 0.00 C ATOM 3 C PHE A 1 3.971 -1.023 -1.672 1.00 0.00 C ATOM 4 O PHE A 1 4.037 -0.533 -0.547 1.00 0.00 O ATOM 5 CB PHE A 1 1.593 -0.415 -2.321 1.00 0.00 C ATOM 6 CG PHE A 1 1.875 0.595 -3.409 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.204 0.195 -4.719 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.733 1.969 -3.139 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.386 1.148 -5.730 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.905 2.920 -4.152 1.00 0.00 C ATOM 11 CZ PHE A 1 2.226 2.509 -5.449 1.00 0.00 C ATOM 12 H1 PHE A 1 2.038 -2.161 -0.325 1.00 0.00 H ATOM 13 H2 PHE A 1 1.250 -2.949 -1.606 1.00 0.00 H ATOM 14 H3 PHE A 1 2.847 -3.365 -1.204 1.00 0.00 H ATOM 15 HA PHE A 1 2.826 -2.032 -3.152 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.608 -0.866 -2.573 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.489 0.119 -1.351 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.295 -0.850 -4.965 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.467 2.294 -2.144 1.00 0.00 H ATOM 20 HE1 PHE A 1 2.643 0.834 -6.729 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.789 3.972 -3.932 1.00 0.00 H ATOM 22 HZ PHE A 1 2.366 3.240 -6.232 1.00 0.00 H ATOM 23 N LEU A 2 5.055 -1.171 -2.469 1.00 0.00 N ATOM 24 CA LEU A 2 6.405 -0.882 -2.041 1.00 0.00 C ATOM 25 C LEU A 2 6.855 0.350 -2.795 1.00 0.00 C ATOM 26 O LEU A 2 6.199 0.722 -3.767 1.00 0.00 O ATOM 27 CB LEU A 2 7.391 -2.046 -2.365 1.00 0.00 C ATOM 28 CG LEU A 2 7.215 -3.361 -1.557 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.208 -3.129 -0.034 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.019 -4.226 -2.005 1.00 0.00 C ATOM 31 H LEU A 2 4.975 -1.536 -3.393 1.00 0.00 H ATOM 32 HA LEU A 2 6.414 -0.665 -0.983 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.333 -2.284 -3.445 1.00 0.00 H ATOM 34 HB3 LEU A 2 8.432 -1.705 -2.172 1.00 0.00 H ATOM 35 HG LEU A 2 8.126 -3.971 -1.779 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.225 -4.103 0.501 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.101 -2.545 0.273 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.296 -2.578 0.277 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.058 -3.740 -1.746 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.054 -4.394 -3.102 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.055 -5.213 -1.497 1.00 0.00 H ATOM 42 N PRO A 3 7.962 1.008 -2.433 1.00 0.00 N ATOM 43 CA PRO A 3 8.542 2.101 -3.213 1.00 0.00 C ATOM 44 C PRO A 3 9.088 1.615 -4.518 1.00 0.00 C ATOM 45 O PRO A 3 9.105 2.356 -5.497 1.00 0.00 O ATOM 46 CB PRO A 3 9.706 2.606 -2.350 1.00 0.00 C ATOM 47 CG PRO A 3 9.954 1.536 -1.281 1.00 0.00 C ATOM 48 CD PRO A 3 8.574 0.915 -1.105 1.00 0.00 C ATOM 49 HA PRO A 3 7.788 2.852 -3.409 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.622 2.871 -2.912 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.335 3.495 -1.834 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.661 0.775 -1.667 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.352 1.964 -0.339 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.660 -0.131 -0.740 1.00 0.00 H ATOM 55 HD3 PRO A 3 7.963 1.516 -0.396 1.00 0.00 H ATOM 56 N ILE A 4 9.546 0.356 -4.501 1.00 0.00 N ATOM 57 CA ILE A 4 10.013 -0.433 -5.623 1.00 0.00 C ATOM 58 C ILE A 4 8.913 -0.553 -6.659 1.00 0.00 C ATOM 59 O ILE A 4 9.143 -0.350 -7.849 1.00 0.00 O ATOM 60 CB ILE A 4 10.530 -1.792 -5.179 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.953 -1.722 -4.560 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.538 -2.836 -6.324 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.130 -0.881 -3.292 1.00 0.00 C ATOM 64 H ILE A 4 9.609 -0.041 -3.589 1.00 0.00 H ATOM 65 HA ILE A 4 10.850 0.060 -6.058 1.00 0.00 H ATOM 66 HB ILE A 4 9.834 -2.134 -4.401 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.228 -2.764 -4.291 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.668 -1.372 -5.335 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.512 -3.076 -6.669 1.00 0.00 H ATOM 70 HG22 ILE A 4 11.133 -2.462 -7.185 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.999 -3.781 -5.967 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.393 -1.188 -2.519 1.00 0.00 H ATOM 73 HD12 ILE A 4 13.151 -1.027 -2.879 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.003 0.200 -3.510 1.00 0.00 H ATOM 75 N VAL A 5 7.674 -0.857 -6.204 1.00 0.00 N ATOM 76 CA VAL A 5 6.511 -1.030 -7.048 1.00 0.00 C ATOM 77 C VAL A 5 6.044 0.311 -7.569 1.00 0.00 C ATOM 78 O VAL A 5 5.623 0.420 -8.717 1.00 0.00 O ATOM 79 CB VAL A 5 5.373 -1.744 -6.329 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.143 -1.889 -7.252 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.864 -3.141 -5.898 1.00 0.00 C ATOM 82 H VAL A 5 7.519 -0.990 -5.231 1.00 0.00 H ATOM 83 HA VAL A 5 6.814 -1.631 -7.890 1.00 0.00 H ATOM 84 HB VAL A 5 5.084 -1.162 -5.426 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.719 -0.899 -7.516 1.00 0.00 H ATOM 86 HG12 VAL A 5 4.429 -2.411 -8.189 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.352 -2.479 -6.743 1.00 0.00 H ATOM 88 HG21 VAL A 5 6.134 -3.742 -6.793 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.753 -3.085 -5.241 1.00 0.00 H ATOM 90 HG23 VAL A 5 5.059 -3.676 -5.350 1.00 0.00 H ATOM 91 N THR A 6 6.145 1.380 -6.743 1.00 0.00 N ATOM 92 CA THR A 6 5.779 2.742 -7.108 1.00 0.00 C ATOM 93 C THR A 6 6.637 3.243 -8.253 1.00 0.00 C ATOM 94 O THR A 6 6.155 3.922 -9.157 1.00 0.00 O ATOM 95 CB THR A 6 5.917 3.716 -5.939 1.00 0.00 C ATOM 96 OG1 THR A 6 5.217 3.233 -4.799 1.00 0.00 O ATOM 97 CG2 THR A 6 5.337 5.100 -6.300 1.00 0.00 C ATOM 98 H THR A 6 6.475 1.253 -5.812 1.00 0.00 H ATOM 99 HA THR A 6 4.750 2.717 -7.445 1.00 0.00 H ATOM 100 HB THR A 6 6.985 3.833 -5.651 1.00 0.00 H ATOM 101 HG1 THR A 6 5.681 2.449 -4.492 1.00 0.00 H ATOM 102 HG21 THR A 6 5.377 5.775 -5.418 1.00 0.00 H ATOM 103 HG22 THR A 6 5.913 5.577 -7.119 1.00 0.00 H ATOM 104 HG23 THR A 6 4.277 5.003 -6.619 1.00 0.00 H ATOM 105 N ASN A 7 7.939 2.869 -8.242 1.00 0.00 N ATOM 106 CA ASN A 7 8.928 3.235 -9.233 1.00 0.00 C ATOM 107 C ASN A 7 8.641 2.528 -10.540 1.00 0.00 C ATOM 108 O ASN A 7 8.793 3.104 -11.615 1.00 0.00 O ATOM 109 CB ASN A 7 10.350 2.856 -8.737 1.00 0.00 C ATOM 110 CG ASN A 7 11.460 3.486 -9.591 1.00 0.00 C ATOM 111 OD1 ASN A 7 12.186 2.780 -10.298 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.587 4.843 -9.511 1.00 0.00 N ATOM 113 H ASN A 7 8.280 2.293 -7.504 1.00 0.00 H ATOM 114 HA ASN A 7 8.849 4.302 -9.385 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.463 3.205 -7.691 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.480 1.753 -8.734 1.00 0.00 H ATOM 117 HD21 ASN A 7 10.980 5.368 -8.918 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.294 5.302 -10.049 1.00 0.00 H ATOM 119 N LEU A 8 8.187 1.258 -10.444 1.00 0.00 N ATOM 120 CA LEU A 8 7.791 0.408 -11.542 1.00 0.00 C ATOM 121 C LEU A 8 6.621 0.997 -12.298 1.00 0.00 C ATOM 122 O LEU A 8 6.643 1.070 -13.525 1.00 0.00 O ATOM 123 CB LEU A 8 7.423 -1.003 -11.012 1.00 0.00 C ATOM 124 CG LEU A 8 7.964 -2.177 -11.856 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.761 -3.511 -11.113 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.367 -2.243 -13.274 1.00 0.00 C ATOM 127 H LEU A 8 8.131 0.820 -9.550 1.00 0.00 H ATOM 128 HA LEU A 8 8.639 0.338 -12.207 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.886 -1.106 -10.005 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.328 -1.115 -10.867 1.00 0.00 H ATOM 131 HG LEU A 8 9.063 -2.012 -11.952 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.241 -3.472 -10.111 1.00 0.00 H ATOM 133 HD12 LEU A 8 6.678 -3.716 -10.980 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.212 -4.347 -11.688 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.771 -3.123 -13.818 1.00 0.00 H ATOM 136 HD22 LEU A 8 6.261 -2.336 -13.224 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.621 -1.333 -13.853 1.00 0.00 H ATOM 138 N LEU A 9 5.581 1.470 -11.567 1.00 0.00 N ATOM 139 CA LEU A 9 4.392 2.070 -12.137 1.00 0.00 C ATOM 140 C LEU A 9 4.673 3.428 -12.733 1.00 0.00 C ATOM 141 O LEU A 9 4.007 3.828 -13.685 1.00 0.00 O ATOM 142 CB LEU A 9 3.256 2.259 -11.100 1.00 0.00 C ATOM 143 CG LEU A 9 2.702 0.954 -10.482 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.623 1.278 -9.432 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.157 -0.030 -11.534 1.00 0.00 C ATOM 146 H LEU A 9 5.583 1.393 -10.572 1.00 0.00 H ATOM 147 HA LEU A 9 4.054 1.426 -12.934 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.626 2.906 -10.274 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.402 2.785 -11.585 1.00 0.00 H ATOM 150 HG LEU A 9 3.535 0.441 -9.954 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.282 0.348 -8.928 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.031 1.971 -8.666 1.00 0.00 H ATOM 153 HD13 LEU A 9 0.748 1.761 -9.916 1.00 0.00 H ATOM 154 HD21 LEU A 9 2.962 -0.359 -12.223 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.744 -0.929 -11.030 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.349 0.449 -12.126 1.00 0.00 H ATOM 157 N SER A 10 5.671 4.164 -12.193 1.00 0.00 N ATOM 158 CA SER A 10 6.062 5.477 -12.660 1.00 0.00 C ATOM 159 C SER A 10 6.790 5.375 -13.984 1.00 0.00 C ATOM 160 O SER A 10 6.603 6.203 -14.872 1.00 0.00 O ATOM 161 CB SER A 10 6.964 6.194 -11.619 1.00 0.00 C ATOM 162 OG SER A 10 7.188 7.563 -11.948 1.00 0.00 O ATOM 163 H SER A 10 6.180 3.829 -11.405 1.00 0.00 H ATOM 164 HA SER A 10 5.158 6.049 -12.807 1.00 0.00 H ATOM 165 HB2 SER A 10 6.459 6.161 -10.630 1.00 0.00 H ATOM 166 HB3 SER A 10 7.940 5.673 -11.528 1.00 0.00 H ATOM 167 HG SER A 10 7.737 7.922 -11.247 1.00 0.00 H ATOM 168 N GLY A 11 7.626 4.320 -14.145 1.00 0.00 N ATOM 169 CA GLY A 11 8.376 4.067 -15.356 1.00 0.00 C ATOM 170 C GLY A 11 7.498 3.530 -16.451 1.00 0.00 C ATOM 171 O GLY A 11 7.768 3.744 -17.631 1.00 0.00 O ATOM 172 H GLY A 11 7.769 3.666 -13.405 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.816 4.996 -15.690 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.107 3.309 -15.117 1.00 0.00 H ATOM 175 N LEU A 12 6.412 2.817 -16.070 1.00 0.00 N ATOM 176 CA LEU A 12 5.433 2.262 -16.970 1.00 0.00 C ATOM 177 C LEU A 12 4.545 3.367 -17.487 1.00 0.00 C ATOM 178 O LEU A 12 4.519 3.647 -18.685 1.00 0.00 O ATOM 179 CB LEU A 12 4.576 1.182 -16.259 1.00 0.00 C ATOM 180 CG LEU A 12 3.514 0.476 -17.137 1.00 0.00 C ATOM 181 CD1 LEU A 12 4.141 -0.294 -18.314 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.636 -0.456 -16.280 1.00 0.00 C ATOM 183 H LEU A 12 6.246 2.631 -15.106 1.00 0.00 H ATOM 184 HA LEU A 12 5.966 1.822 -17.797 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.264 0.405 -15.862 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.066 1.637 -15.383 1.00 0.00 H ATOM 187 HG LEU A 12 2.840 1.254 -17.563 1.00 0.00 H ATOM 188 HD11 LEU A 12 4.692 0.396 -18.988 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.847 -1.063 -17.936 1.00 0.00 H ATOM 190 HD13 LEU A 12 3.348 -0.800 -18.906 1.00 0.00 H ATOM 191 HD21 LEU A 12 3.255 -1.259 -15.828 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.146 0.116 -15.466 1.00 0.00 H ATOM 193 HD23 LEU A 12 1.848 -0.926 -16.907 1.00 0.00 H ATOM 194 N LEU A 13 3.805 4.030 -16.571 1.00 0.00 N ATOM 195 CA LEU A 13 2.909 5.116 -16.878 1.00 0.00 C ATOM 196 C LEU A 13 3.681 6.420 -16.567 1.00 0.00 C ATOM 197 O LEU A 13 3.524 7.028 -15.503 1.00 0.00 O ATOM 198 CB LEU A 13 1.609 5.012 -16.040 1.00 0.00 C ATOM 199 CG LEU A 13 0.372 5.747 -16.616 1.00 0.00 C ATOM 200 CD1 LEU A 13 -0.898 5.346 -15.842 1.00 0.00 C ATOM 201 CD2 LEU A 13 0.507 7.282 -16.663 1.00 0.00 C ATOM 202 H LEU A 13 3.869 3.806 -15.599 1.00 0.00 H ATOM 203 HA LEU A 13 2.645 5.083 -17.927 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.341 3.931 -16.001 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.788 5.330 -14.992 1.00 0.00 H ATOM 206 HG LEU A 13 0.238 5.395 -17.667 1.00 0.00 H ATOM 207 HD11 LEU A 13 -1.793 5.827 -16.291 1.00 0.00 H ATOM 208 HD12 LEU A 13 -1.036 4.245 -15.871 1.00 0.00 H ATOM 209 HD13 LEU A 13 -0.817 5.667 -14.781 1.00 0.00 H ATOM 210 HD21 LEU A 13 0.699 7.682 -15.645 1.00 0.00 H ATOM 211 HD22 LEU A 13 1.340 7.587 -17.329 1.00 0.00 H ATOM 212 HD23 LEU A 13 -0.429 7.737 -17.049 1.00 0.00 H HETATM 213 N NH2 A 14 4.552 6.839 -17.533 1.00 1.00 N HETATM 214 HN1 NH2 A 14 4.677 6.290 -18.360 1.00 0.00 H HETATM 215 HN2 NH2 A 14 5.094 7.664 -17.381 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 9 ATOM 1 N PHE A 1 2.504 1.545 -2.732 1.00 0.00 N ATOM 2 CA PHE A 1 2.685 0.925 -1.388 1.00 0.00 C ATOM 3 C PHE A 1 4.149 0.705 -1.103 1.00 0.00 C ATOM 4 O PHE A 1 4.740 1.456 -0.331 1.00 0.00 O ATOM 5 CB PHE A 1 1.772 -0.330 -1.159 1.00 0.00 C ATOM 6 CG PHE A 1 1.937 -1.475 -2.137 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.415 -1.398 -3.441 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.580 -2.660 -1.737 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.563 -2.467 -4.333 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.738 -3.727 -2.628 1.00 0.00 C ATOM 11 CZ PHE A 1 2.232 -3.629 -3.929 1.00 0.00 C ATOM 12 H1 PHE A 1 3.062 2.420 -2.789 1.00 0.00 H ATOM 13 H2 PHE A 1 2.824 0.885 -3.469 1.00 0.00 H ATOM 14 H3 PHE A 1 1.499 1.768 -2.878 1.00 0.00 H ATOM 15 HA PHE A 1 2.354 1.676 -0.684 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.941 -0.719 -0.131 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.709 -0.010 -1.218 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.883 -0.515 -3.759 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.961 -2.747 -0.730 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.159 -2.397 -5.333 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.245 -4.627 -2.311 1.00 0.00 H ATOM 22 HZ PHE A 1 2.349 -4.453 -4.618 1.00 0.00 H ATOM 23 N LEU A 2 4.788 -0.298 -1.753 1.00 0.00 N ATOM 24 CA LEU A 2 6.216 -0.507 -1.681 1.00 0.00 C ATOM 25 C LEU A 2 6.886 0.475 -2.620 1.00 0.00 C ATOM 26 O LEU A 2 6.263 0.863 -3.608 1.00 0.00 O ATOM 27 CB LEU A 2 6.619 -1.939 -2.090 1.00 0.00 C ATOM 28 CG LEU A 2 6.299 -3.012 -1.026 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.641 -4.396 -1.591 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.032 -2.788 0.313 1.00 0.00 C ATOM 31 H LEU A 2 4.295 -0.930 -2.346 1.00 0.00 H ATOM 32 HA LEU A 2 6.535 -0.330 -0.668 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.088 -2.200 -3.030 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.711 -1.993 -2.297 1.00 0.00 H ATOM 35 HG LEU A 2 5.206 -2.988 -0.821 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.730 -4.442 -1.804 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.380 -5.187 -0.859 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.083 -4.570 -2.534 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.813 -3.625 1.009 1.00 0.00 H ATOM 40 HD22 LEU A 2 8.129 -2.744 0.150 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.704 -1.846 0.798 1.00 0.00 H ATOM 42 N PRO A 3 8.118 0.925 -2.370 1.00 0.00 N ATOM 43 CA PRO A 3 8.724 2.032 -3.098 1.00 0.00 C ATOM 44 C PRO A 3 9.085 1.615 -4.490 1.00 0.00 C ATOM 45 O PRO A 3 8.920 2.394 -5.425 1.00 0.00 O ATOM 46 CB PRO A 3 9.998 2.354 -2.303 1.00 0.00 C ATOM 47 CG PRO A 3 10.330 1.086 -1.506 1.00 0.00 C ATOM 48 CD PRO A 3 8.953 0.477 -1.249 1.00 0.00 C ATOM 49 HA PRO A 3 8.034 2.863 -3.152 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.843 2.711 -2.922 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.735 3.134 -1.572 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.937 0.398 -2.134 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.877 1.308 -0.569 1.00 0.00 H ATOM 54 HD2 PRO A 3 9.021 -0.631 -1.213 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.517 0.862 -0.303 1.00 0.00 H ATOM 56 N ILE A 4 9.594 0.378 -4.607 1.00 0.00 N ATOM 57 CA ILE A 4 10.021 -0.272 -5.821 1.00 0.00 C ATOM 58 C ILE A 4 8.853 -0.511 -6.759 1.00 0.00 C ATOM 59 O ILE A 4 9.003 -0.424 -7.975 1.00 0.00 O ATOM 60 CB ILE A 4 10.820 -1.536 -5.485 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.093 -1.666 -6.357 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.966 -2.823 -5.418 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.868 -1.878 -7.858 1.00 0.00 C ATOM 64 H ILE A 4 9.798 -0.094 -3.754 1.00 0.00 H ATOM 65 HA ILE A 4 10.689 0.427 -6.305 1.00 0.00 H ATOM 66 HB ILE A 4 11.210 -1.386 -4.447 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.685 -0.738 -6.201 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.695 -2.517 -5.967 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.557 -3.088 -6.415 1.00 0.00 H ATOM 70 HG22 ILE A 4 10.591 -3.671 -5.067 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.125 -2.694 -4.705 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.209 -2.753 -8.041 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.409 -0.980 -8.320 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.840 -2.061 -8.364 1.00 0.00 H ATOM 75 N VAL A 5 7.640 -0.771 -6.210 1.00 0.00 N ATOM 76 CA VAL A 5 6.437 -1.007 -6.980 1.00 0.00 C ATOM 77 C VAL A 5 5.945 0.296 -7.562 1.00 0.00 C ATOM 78 O VAL A 5 5.551 0.348 -8.725 1.00 0.00 O ATOM 79 CB VAL A 5 5.338 -1.683 -6.168 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.061 -1.858 -7.021 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.859 -3.057 -5.695 1.00 0.00 C ATOM 82 H VAL A 5 7.528 -0.829 -5.224 1.00 0.00 H ATOM 83 HA VAL A 5 6.702 -1.660 -7.797 1.00 0.00 H ATOM 84 HB VAL A 5 5.090 -1.069 -5.273 1.00 0.00 H ATOM 85 HG11 VAL A 5 4.304 -2.368 -7.976 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.321 -2.476 -6.475 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.592 -0.878 -7.249 1.00 0.00 H ATOM 88 HG21 VAL A 5 6.122 -3.688 -6.570 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.757 -2.950 -5.053 1.00 0.00 H ATOM 90 HG23 VAL A 5 5.074 -3.581 -5.110 1.00 0.00 H ATOM 91 N THR A 6 5.999 1.397 -6.776 1.00 0.00 N ATOM 92 CA THR A 6 5.603 2.726 -7.205 1.00 0.00 C ATOM 93 C THR A 6 6.534 3.227 -8.290 1.00 0.00 C ATOM 94 O THR A 6 6.103 3.894 -9.228 1.00 0.00 O ATOM 95 CB THR A 6 5.589 3.724 -6.051 1.00 0.00 C ATOM 96 OG1 THR A 6 4.791 3.225 -4.984 1.00 0.00 O ATOM 97 CG2 THR A 6 5.003 5.082 -6.493 1.00 0.00 C ATOM 98 H THR A 6 6.316 1.336 -5.830 1.00 0.00 H ATOM 99 HA THR A 6 4.608 2.648 -7.625 1.00 0.00 H ATOM 100 HB THR A 6 6.621 3.872 -5.660 1.00 0.00 H ATOM 101 HG1 THR A 6 4.984 3.790 -4.231 1.00 0.00 H ATOM 102 HG21 THR A 6 5.643 5.563 -7.261 1.00 0.00 H ATOM 103 HG22 THR A 6 3.985 4.947 -6.914 1.00 0.00 H ATOM 104 HG23 THR A 6 4.937 5.774 -5.627 1.00 0.00 H ATOM 105 N ASN A 7 7.838 2.868 -8.199 1.00 0.00 N ATOM 106 CA ASN A 7 8.874 3.223 -9.147 1.00 0.00 C ATOM 107 C ASN A 7 8.636 2.537 -10.474 1.00 0.00 C ATOM 108 O ASN A 7 8.800 3.141 -11.532 1.00 0.00 O ATOM 109 CB ASN A 7 10.273 2.822 -8.606 1.00 0.00 C ATOM 110 CG ASN A 7 11.403 3.481 -9.412 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.505 4.711 -9.458 1.00 0.00 O ATOM 112 ND2 ASN A 7 12.264 2.637 -10.053 1.00 0.00 N ATOM 113 H ASN A 7 8.145 2.317 -7.426 1.00 0.00 H ATOM 114 HA ASN A 7 8.823 4.294 -9.293 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.355 3.175 -7.557 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.387 1.718 -8.594 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.139 1.648 -9.982 1.00 0.00 H ATOM 118 HD22 ASN A 7 13.017 3.017 -10.588 1.00 0.00 H ATOM 119 N LEU A 8 8.210 1.253 -10.425 1.00 0.00 N ATOM 120 CA LEU A 8 7.858 0.436 -11.563 1.00 0.00 C ATOM 121 C LEU A 8 6.697 1.032 -12.328 1.00 0.00 C ATOM 122 O LEU A 8 6.746 1.147 -13.549 1.00 0.00 O ATOM 123 CB LEU A 8 7.502 -1.003 -11.109 1.00 0.00 C ATOM 124 CG LEU A 8 8.089 -2.118 -12.002 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.930 -3.493 -11.326 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.509 -2.141 -13.428 1.00 0.00 C ATOM 127 H LEU A 8 8.147 0.778 -9.549 1.00 0.00 H ATOM 128 HA LEU A 8 8.724 0.409 -12.209 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.941 -1.150 -10.098 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.406 -1.144 -10.997 1.00 0.00 H ATOM 131 HG LEU A 8 9.182 -1.909 -12.078 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.414 -4.282 -11.938 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.400 -3.486 -10.320 1.00 0.00 H ATOM 134 HD13 LEU A 8 6.853 -3.742 -11.213 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.948 -2.981 -14.006 1.00 0.00 H ATOM 136 HD22 LEU A 8 6.407 -2.273 -13.392 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.737 -1.197 -13.965 1.00 0.00 H ATOM 138 N LEU A 9 5.635 1.463 -11.604 1.00 0.00 N ATOM 139 CA LEU A 9 4.442 2.052 -12.169 1.00 0.00 C ATOM 140 C LEU A 9 4.689 3.439 -12.718 1.00 0.00 C ATOM 141 O LEU A 9 3.978 3.881 -13.617 1.00 0.00 O ATOM 142 CB LEU A 9 3.297 2.149 -11.131 1.00 0.00 C ATOM 143 CG LEU A 9 2.759 0.781 -10.643 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.790 0.968 -9.460 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.094 -0.031 -11.772 1.00 0.00 C ATOM 146 H LEU A 9 5.621 1.355 -10.613 1.00 0.00 H ATOM 147 HA LEU A 9 4.128 1.430 -12.993 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.664 2.720 -10.251 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.439 2.709 -11.568 1.00 0.00 H ATOM 150 HG LEU A 9 3.620 0.184 -10.268 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.446 -0.018 -9.084 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.296 1.507 -8.632 1.00 0.00 H ATOM 153 HD13 LEU A 9 0.904 1.556 -9.780 1.00 0.00 H ATOM 154 HD21 LEU A 9 2.825 -0.265 -12.574 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.702 -0.989 -11.370 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.250 0.541 -12.211 1.00 0.00 H ATOM 157 N SER A 10 5.717 4.154 -12.204 1.00 0.00 N ATOM 158 CA SER A 10 6.106 5.468 -12.666 1.00 0.00 C ATOM 159 C SER A 10 6.882 5.371 -13.954 1.00 0.00 C ATOM 160 O SER A 10 6.802 6.257 -14.803 1.00 0.00 O ATOM 161 CB SER A 10 6.986 6.229 -11.648 1.00 0.00 C ATOM 162 OG SER A 10 6.262 6.478 -10.450 1.00 0.00 O ATOM 163 H SER A 10 6.261 3.799 -11.450 1.00 0.00 H ATOM 164 HA SER A 10 5.203 6.027 -12.850 1.00 0.00 H ATOM 165 HB2 SER A 10 7.896 5.641 -11.405 1.00 0.00 H ATOM 166 HB3 SER A 10 7.297 7.211 -12.066 1.00 0.00 H ATOM 167 HG SER A 10 6.201 5.633 -9.991 1.00 0.00 H ATOM 168 N GLY A 11 7.646 4.268 -14.132 1.00 0.00 N ATOM 169 CA GLY A 11 8.400 3.998 -15.336 1.00 0.00 C ATOM 170 C GLY A 11 7.508 3.479 -16.429 1.00 0.00 C ATOM 171 O GLY A 11 7.798 3.654 -17.611 1.00 0.00 O ATOM 172 H GLY A 11 7.720 3.582 -13.409 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.863 4.915 -15.672 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.110 3.223 -15.091 1.00 0.00 H ATOM 175 N LEU A 12 6.393 2.821 -16.039 1.00 0.00 N ATOM 176 CA LEU A 12 5.404 2.258 -16.922 1.00 0.00 C ATOM 177 C LEU A 12 4.531 3.371 -17.445 1.00 0.00 C ATOM 178 O LEU A 12 4.549 3.672 -18.637 1.00 0.00 O ATOM 179 CB LEU A 12 4.573 1.175 -16.178 1.00 0.00 C ATOM 180 CG LEU A 12 3.685 0.245 -17.046 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.358 -1.043 -16.264 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.379 0.896 -17.543 1.00 0.00 C ATOM 183 H LEU A 12 6.218 2.666 -15.072 1.00 0.00 H ATOM 184 HA LEU A 12 5.926 1.800 -17.747 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.316 0.516 -15.672 1.00 0.00 H ATOM 186 HB3 LEU A 12 3.958 1.630 -15.375 1.00 0.00 H ATOM 187 HG LEU A 12 4.281 -0.056 -17.938 1.00 0.00 H ATOM 188 HD11 LEU A 12 2.769 -1.739 -16.898 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.292 -1.554 -15.951 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.764 -0.801 -15.357 1.00 0.00 H ATOM 191 HD21 LEU A 12 1.761 0.145 -18.078 1.00 0.00 H ATOM 192 HD22 LEU A 12 1.793 1.287 -16.684 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.587 1.728 -18.244 1.00 0.00 H ATOM 194 N LEU A 13 3.746 4.006 -16.546 1.00 0.00 N ATOM 195 CA LEU A 13 2.817 5.056 -16.887 1.00 0.00 C ATOM 196 C LEU A 13 3.486 6.402 -16.537 1.00 0.00 C ATOM 197 O LEU A 13 3.758 7.215 -17.426 1.00 0.00 O ATOM 198 CB LEU A 13 1.468 4.868 -16.137 1.00 0.00 C ATOM 199 CG LEU A 13 0.258 5.712 -16.624 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.366 7.220 -16.318 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.079 5.462 -18.107 1.00 0.00 C ATOM 202 H LEU A 13 3.781 3.772 -15.575 1.00 0.00 H ATOM 203 HA LEU A 13 2.638 5.034 -17.951 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.180 3.799 -16.261 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.612 5.031 -15.048 1.00 0.00 H ATOM 206 HG LEU A 13 -0.617 5.342 -16.035 1.00 0.00 H ATOM 207 HD11 LEU A 13 0.615 7.381 -15.248 1.00 0.00 H ATOM 208 HD12 LEU A 13 1.148 7.694 -16.945 1.00 0.00 H ATOM 209 HD13 LEU A 13 -0.601 7.721 -16.536 1.00 0.00 H ATOM 210 HD21 LEU A 13 -0.195 4.373 -18.299 1.00 0.00 H ATOM 211 HD22 LEU A 13 -1.030 5.970 -18.372 1.00 0.00 H ATOM 212 HD23 LEU A 13 0.723 5.857 -18.765 1.00 0.00 H HETATM 213 N NH2 A 14 3.750 6.633 -15.217 1.00 1.00 N HETATM 214 HN1 NH2 A 14 3.540 5.930 -14.537 1.00 0.00 H HETATM 215 HN2 NH2 A 14 4.208 7.479 -14.949 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 10 ATOM 1 N PHE A 1 2.474 3.304 -1.779 1.00 0.00 N ATOM 2 CA PHE A 1 2.454 1.817 -1.746 1.00 0.00 C ATOM 3 C PHE A 1 3.834 1.344 -1.349 1.00 0.00 C ATOM 4 O PHE A 1 4.440 1.915 -0.444 1.00 0.00 O ATOM 5 CB PHE A 1 1.961 1.292 -3.133 1.00 0.00 C ATOM 6 CG PHE A 1 1.509 -0.150 -3.108 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.543 -0.599 -2.187 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.028 -1.065 -4.041 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.122 -1.935 -2.190 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.608 -2.399 -4.048 1.00 0.00 C ATOM 11 CZ PHE A 1 0.655 -2.836 -3.120 1.00 0.00 C ATOM 12 H1 PHE A 1 1.513 3.665 -1.943 1.00 0.00 H ATOM 13 H2 PHE A 1 2.832 3.661 -0.870 1.00 0.00 H ATOM 14 H3 PHE A 1 3.101 3.624 -2.546 1.00 0.00 H ATOM 15 HA PHE A 1 1.764 1.548 -0.959 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.069 1.875 -3.450 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.748 1.427 -3.908 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.109 0.086 -1.475 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.758 -0.730 -4.762 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.619 -2.270 -1.479 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.017 -3.094 -4.767 1.00 0.00 H ATOM 22 HZ PHE A 1 0.329 -3.866 -3.123 1.00 0.00 H ATOM 23 N LEU A 2 4.374 0.294 -2.012 1.00 0.00 N ATOM 24 CA LEU A 2 5.703 -0.217 -1.755 1.00 0.00 C ATOM 25 C LEU A 2 6.637 0.580 -2.641 1.00 0.00 C ATOM 26 O LEU A 2 6.207 0.974 -3.722 1.00 0.00 O ATOM 27 CB LEU A 2 5.852 -1.722 -2.099 1.00 0.00 C ATOM 28 CG LEU A 2 5.310 -2.703 -1.027 1.00 0.00 C ATOM 29 CD1 LEU A 2 3.779 -2.667 -0.854 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.774 -4.139 -1.336 1.00 0.00 C ATOM 31 H LEU A 2 3.874 -0.173 -2.735 1.00 0.00 H ATOM 32 HA LEU A 2 5.944 -0.057 -0.713 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.351 -1.930 -3.068 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.932 -1.960 -2.223 1.00 0.00 H ATOM 35 HG LEU A 2 5.765 -2.414 -0.051 1.00 0.00 H ATOM 36 HD11 LEU A 2 3.461 -3.421 -0.104 1.00 0.00 H ATOM 37 HD12 LEU A 2 3.439 -1.670 -0.504 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.281 -2.899 -1.818 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.354 -4.478 -2.306 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.882 -4.185 -1.392 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.432 -4.834 -0.539 1.00 0.00 H ATOM 42 N PRO A 3 7.887 0.865 -2.266 1.00 0.00 N ATOM 43 CA PRO A 3 8.711 1.875 -2.924 1.00 0.00 C ATOM 44 C PRO A 3 9.104 1.459 -4.311 1.00 0.00 C ATOM 45 O PRO A 3 8.978 2.256 -5.239 1.00 0.00 O ATOM 46 CB PRO A 3 9.962 1.992 -2.037 1.00 0.00 C ATOM 47 CG PRO A 3 9.976 0.732 -1.161 1.00 0.00 C ATOM 48 CD PRO A 3 8.493 0.401 -1.017 1.00 0.00 C ATOM 49 HA PRO A 3 8.160 2.803 -2.992 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.907 2.122 -2.600 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.826 2.863 -1.376 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.491 -0.092 -1.697 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.471 0.903 -0.184 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.340 -0.691 -0.871 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.046 0.972 -0.174 1.00 0.00 H ATOM 56 N ILE A 4 9.573 0.205 -4.439 1.00 0.00 N ATOM 57 CA ILE A 4 10.019 -0.433 -5.662 1.00 0.00 C ATOM 58 C ILE A 4 8.890 -0.510 -6.669 1.00 0.00 C ATOM 59 O ILE A 4 9.089 -0.276 -7.860 1.00 0.00 O ATOM 60 CB ILE A 4 10.637 -1.795 -5.412 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.759 -1.703 -4.342 1.00 0.00 C ATOM 62 CG2 ILE A 4 11.153 -2.415 -6.734 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.363 -3.057 -3.946 1.00 0.00 C ATOM 64 H ILE A 4 9.686 -0.311 -3.594 1.00 0.00 H ATOM 65 HA ILE A 4 10.811 0.146 -6.071 1.00 0.00 H ATOM 66 HB ILE A 4 9.830 -2.423 -5.012 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.567 -1.042 -4.724 1.00 0.00 H ATOM 68 HG13 ILE A 4 11.357 -1.241 -3.416 1.00 0.00 H ATOM 69 HG21 ILE A 4 11.929 -1.763 -7.187 1.00 0.00 H ATOM 70 HG22 ILE A 4 11.596 -3.415 -6.552 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.332 -2.552 -7.467 1.00 0.00 H ATOM 72 HD11 ILE A 4 13.089 -2.923 -3.115 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.565 -3.752 -3.606 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.899 -3.520 -4.801 1.00 0.00 H ATOM 75 N VAL A 5 7.658 -0.806 -6.190 1.00 0.00 N ATOM 76 CA VAL A 5 6.472 -0.931 -7.005 1.00 0.00 C ATOM 77 C VAL A 5 6.051 0.418 -7.551 1.00 0.00 C ATOM 78 O VAL A 5 5.661 0.517 -8.711 1.00 0.00 O ATOM 79 CB VAL A 5 5.318 -1.576 -6.247 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.090 -1.721 -7.172 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.775 -2.954 -5.724 1.00 0.00 C ATOM 82 H VAL A 5 7.519 -0.964 -5.217 1.00 0.00 H ATOM 83 HA VAL A 5 6.724 -1.564 -7.843 1.00 0.00 H ATOM 84 HB VAL A 5 5.038 -0.945 -5.373 1.00 0.00 H ATOM 85 HG11 VAL A 5 4.372 -2.255 -8.103 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.292 -2.297 -6.661 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.680 -0.726 -7.443 1.00 0.00 H ATOM 88 HG21 VAL A 5 4.931 -3.463 -5.212 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.110 -3.594 -6.568 1.00 0.00 H ATOM 90 HG23 VAL A 5 6.608 -2.858 -4.998 1.00 0.00 H ATOM 91 N THR A 6 6.160 1.500 -6.741 1.00 0.00 N ATOM 92 CA THR A 6 5.830 2.861 -7.137 1.00 0.00 C ATOM 93 C THR A 6 6.730 3.327 -8.262 1.00 0.00 C ATOM 94 O THR A 6 6.283 4.018 -9.176 1.00 0.00 O ATOM 95 CB THR A 6 5.932 3.840 -5.971 1.00 0.00 C ATOM 96 OG1 THR A 6 5.082 3.423 -4.910 1.00 0.00 O ATOM 97 CG2 THR A 6 5.507 5.266 -6.382 1.00 0.00 C ATOM 98 H THR A 6 6.469 1.399 -5.796 1.00 0.00 H ATOM 99 HA THR A 6 4.812 2.853 -7.505 1.00 0.00 H ATOM 100 HB THR A 6 6.975 3.862 -5.587 1.00 0.00 H ATOM 101 HG1 THR A 6 5.388 3.897 -4.133 1.00 0.00 H ATOM 102 HG21 THR A 6 6.207 5.693 -7.131 1.00 0.00 H ATOM 103 HG22 THR A 6 4.485 5.256 -6.816 1.00 0.00 H ATOM 104 HG23 THR A 6 5.509 5.938 -5.498 1.00 0.00 H ATOM 105 N ASN A 7 8.021 2.912 -8.239 1.00 0.00 N ATOM 106 CA ASN A 7 8.999 3.242 -9.257 1.00 0.00 C ATOM 107 C ASN A 7 8.663 2.562 -10.564 1.00 0.00 C ATOM 108 O ASN A 7 8.783 3.164 -11.629 1.00 0.00 O ATOM 109 CB ASN A 7 10.450 2.825 -8.887 1.00 0.00 C ATOM 110 CG ASN A 7 10.934 3.462 -7.577 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.503 2.771 -6.725 1.00 0.00 O ATOM 112 ND2 ASN A 7 10.727 4.803 -7.428 1.00 0.00 N ATOM 113 H ASN A 7 8.347 2.332 -7.497 1.00 0.00 H ATOM 114 HA ASN A 7 8.953 4.309 -9.415 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.509 1.722 -8.768 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.151 3.125 -9.697 1.00 0.00 H ATOM 117 HD21 ASN A 7 10.280 5.325 -8.152 1.00 0.00 H ATOM 118 HD22 ASN A 7 11.038 5.256 -6.593 1.00 0.00 H ATOM 119 N LEU A 8 8.208 1.288 -10.489 1.00 0.00 N ATOM 120 CA LEU A 8 7.805 0.463 -11.602 1.00 0.00 C ATOM 121 C LEU A 8 6.621 1.053 -12.337 1.00 0.00 C ATOM 122 O LEU A 8 6.627 1.145 -13.563 1.00 0.00 O ATOM 123 CB LEU A 8 7.456 -0.960 -11.096 1.00 0.00 C ATOM 124 CG LEU A 8 7.964 -2.107 -11.995 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.785 -3.464 -11.289 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.324 -2.131 -13.397 1.00 0.00 C ATOM 127 H LEU A 8 8.162 0.815 -9.612 1.00 0.00 H ATOM 128 HA LEU A 8 8.647 0.415 -12.278 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.958 -1.092 -10.110 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.368 -1.077 -10.911 1.00 0.00 H ATOM 131 HG LEU A 8 9.060 -1.939 -12.120 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.216 -4.281 -11.905 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.296 -3.457 -10.303 1.00 0.00 H ATOM 134 HD13 LEU A 8 6.706 -3.672 -11.127 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.703 -3.000 -13.974 1.00 0.00 H ATOM 136 HD22 LEU A 8 6.220 -2.214 -13.314 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.572 -1.209 -13.960 1.00 0.00 H ATOM 138 N LEU A 9 5.586 1.496 -11.585 1.00 0.00 N ATOM 139 CA LEU A 9 4.362 2.065 -12.111 1.00 0.00 C ATOM 140 C LEU A 9 4.601 3.399 -12.776 1.00 0.00 C ATOM 141 O LEU A 9 3.970 3.711 -13.784 1.00 0.00 O ATOM 142 CB LEU A 9 3.310 2.274 -10.994 1.00 0.00 C ATOM 143 CG LEU A 9 2.771 0.963 -10.375 1.00 0.00 C ATOM 144 CD1 LEU A 9 2.012 1.248 -9.065 1.00 0.00 C ATOM 145 CD2 LEU A 9 1.893 0.167 -11.359 1.00 0.00 C ATOM 146 H LEU A 9 5.616 1.412 -10.591 1.00 0.00 H ATOM 147 HA LEU A 9 3.976 1.390 -12.861 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.773 2.882 -10.185 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.441 2.844 -11.391 1.00 0.00 H ATOM 150 HG LEU A 9 3.640 0.319 -10.113 1.00 0.00 H ATOM 151 HD11 LEU A 9 2.677 1.767 -8.340 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.130 1.893 -9.263 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.664 0.299 -8.606 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.018 0.773 -11.674 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.470 -0.120 -12.263 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.523 -0.762 -10.876 1.00 0.00 H ATOM 157 N SER A 10 5.542 4.208 -12.232 1.00 0.00 N ATOM 158 CA SER A 10 5.901 5.510 -12.749 1.00 0.00 C ATOM 159 C SER A 10 6.676 5.379 -14.043 1.00 0.00 C ATOM 160 O SER A 10 6.518 6.190 -14.953 1.00 0.00 O ATOM 161 CB SER A 10 6.740 6.309 -11.716 1.00 0.00 C ATOM 162 OG SER A 10 6.946 7.662 -12.112 1.00 0.00 O ATOM 163 H SER A 10 6.029 3.933 -11.407 1.00 0.00 H ATOM 164 HA SER A 10 4.982 6.040 -12.952 1.00 0.00 H ATOM 165 HB2 SER A 10 6.206 6.312 -10.741 1.00 0.00 H ATOM 166 HB3 SER A 10 7.728 5.820 -11.564 1.00 0.00 H ATOM 167 HG SER A 10 6.097 8.103 -12.033 1.00 0.00 H ATOM 168 N GLY A 11 7.522 4.327 -14.151 1.00 0.00 N ATOM 169 CA GLY A 11 8.333 4.060 -15.319 1.00 0.00 C ATOM 170 C GLY A 11 7.523 3.499 -16.455 1.00 0.00 C ATOM 171 O GLY A 11 7.864 3.694 -17.619 1.00 0.00 O ATOM 172 H GLY A 11 7.636 3.686 -13.394 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.785 4.987 -15.643 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.054 3.311 -15.029 1.00 0.00 H ATOM 175 N LEU A 12 6.421 2.783 -16.128 1.00 0.00 N ATOM 176 CA LEU A 12 5.514 2.185 -17.076 1.00 0.00 C ATOM 177 C LEU A 12 4.637 3.267 -17.656 1.00 0.00 C ATOM 178 O LEU A 12 4.666 3.509 -18.862 1.00 0.00 O ATOM 179 CB LEU A 12 4.676 1.064 -16.405 1.00 0.00 C ATOM 180 CG LEU A 12 3.972 0.062 -17.356 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.617 -1.231 -16.597 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.716 0.619 -18.055 1.00 0.00 C ATOM 183 H LEU A 12 6.198 2.614 -15.173 1.00 0.00 H ATOM 184 HA LEU A 12 6.112 1.752 -17.863 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.393 0.465 -15.798 1.00 0.00 H ATOM 186 HB3 LEU A 12 3.937 1.490 -15.693 1.00 0.00 H ATOM 187 HG LEU A 12 4.705 -0.218 -18.149 1.00 0.00 H ATOM 188 HD11 LEU A 12 3.165 -1.974 -17.289 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.528 -1.678 -16.145 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.890 -1.013 -15.785 1.00 0.00 H ATOM 191 HD21 LEU A 12 1.981 0.973 -17.302 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.971 1.459 -18.731 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.237 -0.176 -18.666 1.00 0.00 H ATOM 194 N LEU A 13 3.858 3.949 -16.781 1.00 0.00 N ATOM 195 CA LEU A 13 2.994 5.062 -17.104 1.00 0.00 C ATOM 196 C LEU A 13 1.995 4.766 -18.252 1.00 0.00 C ATOM 197 O LEU A 13 2.045 5.364 -19.331 1.00 0.00 O ATOM 198 CB LEU A 13 3.805 6.350 -17.349 1.00 0.00 C ATOM 199 CG LEU A 13 3.006 7.673 -17.306 1.00 0.00 C ATOM 200 CD1 LEU A 13 2.278 7.911 -15.968 1.00 0.00 C ATOM 201 CD2 LEU A 13 3.944 8.848 -17.615 1.00 0.00 C ATOM 202 H LEU A 13 3.917 3.756 -15.804 1.00 0.00 H ATOM 203 HA LEU A 13 2.422 5.236 -16.208 1.00 0.00 H ATOM 204 HB2 LEU A 13 4.583 6.396 -16.555 1.00 0.00 H ATOM 205 HB3 LEU A 13 4.336 6.271 -18.323 1.00 0.00 H ATOM 206 HG LEU A 13 2.234 7.640 -18.110 1.00 0.00 H ATOM 207 HD11 LEU A 13 3.006 7.904 -15.129 1.00 0.00 H ATOM 208 HD12 LEU A 13 1.767 8.897 -15.983 1.00 0.00 H ATOM 209 HD13 LEU A 13 1.512 7.130 -15.785 1.00 0.00 H ATOM 210 HD21 LEU A 13 4.735 8.907 -16.837 1.00 0.00 H ATOM 211 HD22 LEU A 13 4.426 8.702 -18.604 1.00 0.00 H ATOM 212 HD23 LEU A 13 3.379 9.803 -17.626 1.00 0.00 H HETATM 213 N NH2 A 14 1.056 3.807 -17.990 1.00 1.00 N HETATM 214 HN1 NH2 A 14 1.052 3.339 -17.108 1.00 0.00 H HETATM 215 HN2 NH2 A 14 0.387 3.574 -18.694 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 11 ATOM 1 N PHE A 1 2.022 2.672 -3.537 1.00 0.00 N ATOM 2 CA PHE A 1 2.209 1.557 -2.564 1.00 0.00 C ATOM 3 C PHE A 1 3.488 0.818 -2.853 1.00 0.00 C ATOM 4 O PHE A 1 3.714 0.401 -3.985 1.00 0.00 O ATOM 5 CB PHE A 1 0.970 0.602 -2.513 1.00 0.00 C ATOM 6 CG PHE A 1 0.597 -0.031 -3.842 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.171 0.676 -4.785 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.997 -1.344 -4.149 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.509 0.096 -6.014 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.656 -1.929 -5.374 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.094 -1.207 -6.310 1.00 0.00 C ATOM 12 H1 PHE A 1 2.867 3.281 -3.549 1.00 0.00 H ATOM 13 H2 PHE A 1 1.890 2.266 -4.486 1.00 0.00 H ATOM 14 H3 PHE A 1 1.187 3.232 -3.275 1.00 0.00 H ATOM 15 HA PHE A 1 2.312 2.026 -1.596 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.156 -0.212 -1.778 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.086 1.174 -2.159 1.00 0.00 H ATOM 18 HD1 PHE A 1 -0.504 1.680 -4.567 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.575 -1.909 -3.435 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.095 0.652 -6.733 1.00 0.00 H ATOM 21 HE2 PHE A 1 0.971 -2.938 -5.597 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.358 -1.659 -7.255 1.00 0.00 H ATOM 23 N LEU A 2 4.360 0.687 -1.817 1.00 0.00 N ATOM 24 CA LEU A 2 5.688 0.090 -1.842 1.00 0.00 C ATOM 25 C LEU A 2 6.675 0.925 -2.651 1.00 0.00 C ATOM 26 O LEU A 2 6.281 1.524 -3.648 1.00 0.00 O ATOM 27 CB LEU A 2 5.760 -1.404 -2.285 1.00 0.00 C ATOM 28 CG LEU A 2 5.199 -2.460 -1.295 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.887 -2.419 0.084 1.00 0.00 C ATOM 30 CD2 LEU A 2 3.665 -2.444 -1.163 1.00 0.00 C ATOM 31 H LEU A 2 4.106 1.038 -0.919 1.00 0.00 H ATOM 32 HA LEU A 2 6.000 0.143 -0.813 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.240 -1.521 -3.257 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.827 -1.674 -2.455 1.00 0.00 H ATOM 35 HG LEU A 2 5.456 -3.452 -1.742 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.990 -2.471 -0.033 1.00 0.00 H ATOM 37 HD12 LEU A 2 5.628 -1.487 0.627 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.558 -3.282 0.699 1.00 0.00 H ATOM 39 HD21 LEU A 2 3.315 -1.509 -0.679 1.00 0.00 H ATOM 40 HD22 LEU A 2 3.201 -2.526 -2.168 1.00 0.00 H ATOM 41 HD23 LEU A 2 3.324 -3.303 -0.548 1.00 0.00 H ATOM 42 N PRO A 3 7.960 1.028 -2.303 1.00 0.00 N ATOM 43 CA PRO A 3 8.882 1.940 -2.971 1.00 0.00 C ATOM 44 C PRO A 3 9.201 1.476 -4.367 1.00 0.00 C ATOM 45 O PRO A 3 9.089 2.262 -5.305 1.00 0.00 O ATOM 46 CB PRO A 3 10.149 1.921 -2.098 1.00 0.00 C ATOM 47 CG PRO A 3 10.051 0.653 -1.240 1.00 0.00 C ATOM 48 CD PRO A 3 8.543 0.452 -1.089 1.00 0.00 C ATOM 49 HA PRO A 3 8.441 2.924 -3.038 1.00 0.00 H ATOM 50 HB2 PRO A 3 11.095 1.969 -2.674 1.00 0.00 H ATOM 51 HB3 PRO A 3 10.105 2.794 -1.422 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.486 -0.207 -1.791 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.564 0.763 -0.264 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.296 -0.627 -0.994 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.163 1.017 -0.211 1.00 0.00 H ATOM 56 N ILE A 4 9.596 0.196 -4.495 1.00 0.00 N ATOM 57 CA ILE A 4 10.004 -0.456 -5.720 1.00 0.00 C ATOM 58 C ILE A 4 8.861 -0.512 -6.710 1.00 0.00 C ATOM 59 O ILE A 4 9.047 -0.255 -7.897 1.00 0.00 O ATOM 60 CB ILE A 4 10.601 -1.829 -5.473 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.765 -1.742 -4.449 1.00 0.00 C ATOM 62 CG2 ILE A 4 11.051 -2.480 -6.804 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.358 -3.099 -4.053 1.00 0.00 C ATOM 64 H ILE A 4 9.689 -0.332 -3.654 1.00 0.00 H ATOM 65 HA ILE A 4 10.802 0.102 -6.145 1.00 0.00 H ATOM 66 HB ILE A 4 9.797 -2.433 -5.032 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.570 -1.104 -4.874 1.00 0.00 H ATOM 68 HG13 ILE A 4 11.409 -1.254 -3.517 1.00 0.00 H ATOM 69 HG21 ILE A 4 10.200 -2.615 -7.501 1.00 0.00 H ATOM 70 HG22 ILE A 4 11.821 -1.849 -7.299 1.00 0.00 H ATOM 71 HG23 ILE A 4 11.485 -3.485 -6.622 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.561 -3.773 -3.672 1.00 0.00 H ATOM 73 HD12 ILE A 4 12.853 -3.586 -4.919 1.00 0.00 H ATOM 74 HD13 ILE A 4 13.118 -2.965 -3.254 1.00 0.00 H ATOM 75 N VAL A 5 7.637 -0.822 -6.223 1.00 0.00 N ATOM 76 CA VAL A 5 6.450 -0.979 -7.033 1.00 0.00 C ATOM 77 C VAL A 5 5.984 0.353 -7.581 1.00 0.00 C ATOM 78 O VAL A 5 5.584 0.433 -8.739 1.00 0.00 O ATOM 79 CB VAL A 5 5.328 -1.657 -6.261 1.00 0.00 C ATOM 80 CG1 VAL A 5 4.054 -1.772 -7.126 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.812 -3.049 -5.801 1.00 0.00 C ATOM 82 H VAL A 5 7.508 -0.999 -5.252 1.00 0.00 H ATOM 83 HA VAL A 5 6.712 -1.607 -7.874 1.00 0.00 H ATOM 84 HB VAL A 5 5.087 -1.057 -5.358 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.628 -0.768 -7.338 1.00 0.00 H ATOM 86 HG12 VAL A 5 4.286 -2.274 -8.088 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.285 -2.366 -6.590 1.00 0.00 H ATOM 88 HG21 VAL A 5 4.991 -3.578 -5.270 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.115 -3.661 -6.677 1.00 0.00 H ATOM 90 HG23 VAL A 5 6.674 -2.970 -5.107 1.00 0.00 H ATOM 91 N THR A 6 6.055 1.445 -6.779 1.00 0.00 N ATOM 92 CA THR A 6 5.650 2.778 -7.201 1.00 0.00 C ATOM 93 C THR A 6 6.568 3.284 -8.294 1.00 0.00 C ATOM 94 O THR A 6 6.119 3.930 -9.238 1.00 0.00 O ATOM 95 CB THR A 6 5.625 3.776 -6.050 1.00 0.00 C ATOM 96 OG1 THR A 6 4.713 3.331 -5.052 1.00 0.00 O ATOM 97 CG2 THR A 6 5.167 5.177 -6.514 1.00 0.00 C ATOM 98 H THR A 6 6.388 1.374 -5.842 1.00 0.00 H ATOM 99 HA THR A 6 4.656 2.696 -7.615 1.00 0.00 H ATOM 100 HB THR A 6 6.636 3.852 -5.591 1.00 0.00 H ATOM 101 HG1 THR A 6 5.155 2.602 -4.602 1.00 0.00 H ATOM 102 HG21 THR A 6 5.073 5.856 -5.640 1.00 0.00 H ATOM 103 HG22 THR A 6 5.903 5.628 -7.212 1.00 0.00 H ATOM 104 HG23 THR A 6 4.183 5.114 -7.024 1.00 0.00 H ATOM 105 N ASN A 7 7.877 2.948 -8.205 1.00 0.00 N ATOM 106 CA ASN A 7 8.889 3.308 -9.180 1.00 0.00 C ATOM 107 C ASN A 7 8.646 2.592 -10.490 1.00 0.00 C ATOM 108 O ASN A 7 8.838 3.166 -11.560 1.00 0.00 O ATOM 109 CB ASN A 7 10.329 2.956 -8.722 1.00 0.00 C ATOM 110 CG ASN A 7 10.753 3.808 -7.519 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.099 4.787 -7.148 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.907 3.414 -6.901 1.00 0.00 N ATOM 113 H ASN A 7 8.197 2.412 -7.429 1.00 0.00 H ATOM 114 HA ASN A 7 8.807 4.370 -9.362 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.387 1.881 -8.452 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.049 3.155 -9.546 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.416 2.627 -7.248 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.241 3.930 -6.113 1.00 0.00 H ATOM 119 N LEU A 8 8.186 1.320 -10.420 1.00 0.00 N ATOM 120 CA LEU A 8 7.846 0.484 -11.547 1.00 0.00 C ATOM 121 C LEU A 8 6.681 1.056 -12.324 1.00 0.00 C ATOM 122 O LEU A 8 6.728 1.149 -13.548 1.00 0.00 O ATOM 123 CB LEU A 8 7.497 -0.947 -11.060 1.00 0.00 C ATOM 124 CG LEU A 8 8.101 -2.082 -11.913 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.913 -3.440 -11.210 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.557 -2.127 -13.354 1.00 0.00 C ATOM 127 H LEU A 8 8.082 0.863 -9.539 1.00 0.00 H ATOM 128 HA LEU A 8 8.714 0.450 -12.190 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.926 -1.063 -10.039 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.401 -1.093 -10.957 1.00 0.00 H ATOM 131 HG LEU A 8 9.196 -1.881 -11.965 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.408 -4.247 -11.792 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.359 -3.412 -10.193 1.00 0.00 H ATOM 134 HD13 LEU A 8 6.833 -3.679 -11.118 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.807 -1.193 -13.900 1.00 0.00 H ATOM 136 HD22 LEU A 8 8.007 -2.980 -13.905 1.00 0.00 H ATOM 137 HD23 LEU A 8 6.454 -2.251 -13.345 1.00 0.00 H ATOM 138 N LEU A 9 5.616 1.485 -11.607 1.00 0.00 N ATOM 139 CA LEU A 9 4.408 2.049 -12.171 1.00 0.00 C ATOM 140 C LEU A 9 4.649 3.417 -12.768 1.00 0.00 C ATOM 141 O LEU A 9 3.970 3.808 -13.715 1.00 0.00 O ATOM 142 CB LEU A 9 3.291 2.177 -11.105 1.00 0.00 C ATOM 143 CG LEU A 9 2.763 0.823 -10.570 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.889 1.027 -9.316 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.002 0.021 -11.643 1.00 0.00 C ATOM 146 H LEU A 9 5.610 1.395 -10.613 1.00 0.00 H ATOM 147 HA LEU A 9 4.081 1.399 -12.968 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.688 2.765 -10.248 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.426 2.735 -11.528 1.00 0.00 H ATOM 150 HG LEU A 9 3.638 0.210 -10.259 1.00 0.00 H ATOM 151 HD11 LEU A 9 0.992 1.632 -9.567 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.557 0.048 -8.913 1.00 0.00 H ATOM 153 HD13 LEU A 9 2.468 1.555 -8.528 1.00 0.00 H ATOM 154 HD21 LEU A 9 2.661 -0.216 -12.504 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.635 -0.936 -11.215 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.129 0.601 -12.010 1.00 0.00 H ATOM 157 N SER A 10 5.640 4.171 -12.235 1.00 0.00 N ATOM 158 CA SER A 10 6.016 5.481 -12.719 1.00 0.00 C ATOM 159 C SER A 10 6.805 5.382 -13.999 1.00 0.00 C ATOM 160 O SER A 10 6.715 6.257 -14.858 1.00 0.00 O ATOM 161 CB SER A 10 6.882 6.265 -11.706 1.00 0.00 C ATOM 162 OG SER A 10 6.153 6.514 -10.511 1.00 0.00 O ATOM 163 H SER A 10 6.157 3.851 -11.448 1.00 0.00 H ATOM 164 HA SER A 10 5.108 6.026 -12.920 1.00 0.00 H ATOM 165 HB2 SER A 10 7.801 5.693 -11.456 1.00 0.00 H ATOM 166 HB3 SER A 10 7.179 7.247 -12.135 1.00 0.00 H ATOM 167 HG SER A 10 6.117 5.676 -10.037 1.00 0.00 H ATOM 168 N GLY A 11 7.592 4.293 -14.158 1.00 0.00 N ATOM 169 CA GLY A 11 8.373 4.037 -15.350 1.00 0.00 C ATOM 170 C GLY A 11 7.514 3.496 -16.458 1.00 0.00 C ATOM 171 O GLY A 11 7.818 3.682 -17.634 1.00 0.00 O ATOM 172 H GLY A 11 7.669 3.611 -13.434 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.823 4.962 -15.680 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.096 3.278 -15.090 1.00 0.00 H ATOM 175 N LEU A 12 6.412 2.803 -16.088 1.00 0.00 N ATOM 176 CA LEU A 12 5.464 2.203 -16.992 1.00 0.00 C ATOM 177 C LEU A 12 4.554 3.275 -17.536 1.00 0.00 C ATOM 178 O LEU A 12 4.549 3.541 -18.736 1.00 0.00 O ATOM 179 CB LEU A 12 4.664 1.084 -16.269 1.00 0.00 C ATOM 180 CG LEU A 12 3.808 0.148 -17.161 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.591 -1.205 -16.454 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.447 0.740 -17.576 1.00 0.00 C ATOM 183 H LEU A 12 6.222 2.643 -15.126 1.00 0.00 H ATOM 184 HA LEU A 12 6.021 1.767 -17.806 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.424 0.440 -15.770 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.032 1.509 -15.461 1.00 0.00 H ATOM 187 HG LEU A 12 4.391 -0.059 -18.089 1.00 0.00 H ATOM 188 HD11 LEU A 12 4.568 -1.672 -16.205 1.00 0.00 H ATOM 189 HD12 LEU A 12 3.017 -1.059 -15.515 1.00 0.00 H ATOM 190 HD13 LEU A 12 3.026 -1.897 -17.113 1.00 0.00 H ATOM 191 HD21 LEU A 12 1.863 -0.012 -18.147 1.00 0.00 H ATOM 192 HD22 LEU A 12 1.864 1.030 -16.675 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.576 1.632 -18.221 1.00 0.00 H ATOM 194 N LEU A 13 3.759 3.910 -16.645 1.00 0.00 N ATOM 195 CA LEU A 13 2.779 4.906 -17.007 1.00 0.00 C ATOM 196 C LEU A 13 3.388 6.289 -16.701 1.00 0.00 C ATOM 197 O LEU A 13 3.621 7.087 -17.615 1.00 0.00 O ATOM 198 CB LEU A 13 1.443 4.674 -16.250 1.00 0.00 C ATOM 199 CG LEU A 13 0.198 5.407 -16.812 1.00 0.00 C ATOM 200 CD1 LEU A 13 -1.091 4.779 -16.246 1.00 0.00 C ATOM 201 CD2 LEU A 13 0.193 6.928 -16.569 1.00 0.00 C ATOM 202 H LEU A 13 3.823 3.713 -15.668 1.00 0.00 H ATOM 203 HA LEU A 13 2.585 4.847 -18.069 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.230 3.582 -16.325 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.558 4.903 -15.170 1.00 0.00 H ATOM 206 HG LEU A 13 0.184 5.241 -17.915 1.00 0.00 H ATOM 207 HD11 LEU A 13 -1.984 5.263 -16.695 1.00 0.00 H ATOM 208 HD12 LEU A 13 -1.125 3.693 -16.475 1.00 0.00 H ATOM 209 HD13 LEU A 13 -1.130 4.912 -15.144 1.00 0.00 H ATOM 210 HD21 LEU A 13 0.287 7.146 -15.485 1.00 0.00 H ATOM 211 HD22 LEU A 13 1.026 7.422 -17.107 1.00 0.00 H ATOM 212 HD23 LEU A 13 -0.758 7.369 -16.936 1.00 0.00 H HETATM 213 N NH2 A 14 3.649 6.569 -15.390 1.00 1.00 N HETATM 214 HN1 NH2 A 14 3.464 5.882 -14.688 1.00 0.00 H HETATM 215 HN2 NH2 A 14 4.071 7.442 -15.148 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 12 ATOM 1 N PHE A 1 2.776 3.497 -1.637 1.00 0.00 N ATOM 2 CA PHE A 1 2.671 2.015 -1.545 1.00 0.00 C ATOM 3 C PHE A 1 4.044 1.487 -1.205 1.00 0.00 C ATOM 4 O PHE A 1 4.697 2.013 -0.304 1.00 0.00 O ATOM 5 CB PHE A 1 2.076 1.471 -2.884 1.00 0.00 C ATOM 6 CG PHE A 1 1.609 0.035 -2.809 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.705 -0.390 -1.817 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.054 -0.897 -3.763 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.270 -1.722 -1.774 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.621 -2.227 -3.722 1.00 0.00 C ATOM 11 CZ PHE A 1 0.728 -2.640 -2.726 1.00 0.00 C ATOM 12 H1 PHE A 1 3.232 3.861 -0.776 1.00 0.00 H ATOM 13 H2 PHE A 1 3.354 3.753 -2.464 1.00 0.00 H ATOM 14 H3 PHE A 1 1.828 3.912 -1.734 1.00 0.00 H ATOM 15 HA PHE A 1 2.012 1.810 -0.714 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.174 2.065 -3.150 1.00 0.00 H ATOM 17 HB3 PHE A 1 2.809 1.582 -3.712 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.332 0.309 -1.084 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.738 -0.581 -4.536 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.424 -2.038 -1.009 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.973 -2.935 -4.457 1.00 0.00 H ATOM 22 HZ PHE A 1 0.392 -3.666 -2.693 1.00 0.00 H ATOM 23 N LEU A 2 4.528 0.443 -1.914 1.00 0.00 N ATOM 24 CA LEU A 2 5.854 -0.101 -1.740 1.00 0.00 C ATOM 25 C LEU A 2 6.754 0.702 -2.654 1.00 0.00 C ATOM 26 O LEU A 2 6.278 1.140 -3.699 1.00 0.00 O ATOM 27 CB LEU A 2 5.940 -1.598 -2.136 1.00 0.00 C ATOM 28 CG LEU A 2 5.503 -2.602 -1.039 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.032 -2.469 -0.605 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.795 -4.044 -1.497 1.00 0.00 C ATOM 31 H LEU A 2 3.984 0.013 -2.630 1.00 0.00 H ATOM 32 HA LEU A 2 6.154 0.024 -0.710 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.325 -1.766 -3.046 1.00 0.00 H ATOM 34 HB3 LEU A 2 6.994 -1.852 -2.394 1.00 0.00 H ATOM 35 HG LEU A 2 6.134 -2.407 -0.141 1.00 0.00 H ATOM 36 HD11 LEU A 2 3.784 -3.247 0.148 1.00 0.00 H ATOM 37 HD12 LEU A 2 3.838 -1.476 -0.149 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.360 -2.599 -1.478 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.544 -4.764 -0.689 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.189 -4.292 -2.395 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.870 -4.159 -1.751 1.00 0.00 H ATOM 42 N PRO A 3 8.027 0.947 -2.334 1.00 0.00 N ATOM 43 CA PRO A 3 8.843 1.945 -3.016 1.00 0.00 C ATOM 44 C PRO A 3 9.159 1.522 -4.420 1.00 0.00 C ATOM 45 O PRO A 3 9.010 2.324 -5.340 1.00 0.00 O ATOM 46 CB PRO A 3 10.136 2.021 -2.184 1.00 0.00 C ATOM 47 CG PRO A 3 10.170 0.736 -1.346 1.00 0.00 C ATOM 48 CD PRO A 3 8.690 0.427 -1.137 1.00 0.00 C ATOM 49 HA PRO A 3 8.313 2.886 -3.052 1.00 0.00 H ATOM 50 HB2 PRO A 3 11.055 2.156 -2.789 1.00 0.00 H ATOM 51 HB3 PRO A 3 10.044 2.875 -1.492 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.642 -0.081 -1.934 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.717 0.870 -0.392 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.525 -0.666 -1.024 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.299 0.973 -0.251 1.00 0.00 H ATOM 56 N ILE A 4 9.601 0.261 -4.573 1.00 0.00 N ATOM 57 CA ILE A 4 9.982 -0.355 -5.819 1.00 0.00 C ATOM 58 C ILE A 4 8.788 -0.517 -6.740 1.00 0.00 C ATOM 59 O ILE A 4 8.918 -0.388 -7.953 1.00 0.00 O ATOM 60 CB ILE A 4 10.750 -1.658 -5.565 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.026 -1.752 -6.440 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.871 -2.930 -5.605 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.799 -1.867 -7.951 1.00 0.00 C ATOM 64 H ILE A 4 9.782 -0.264 -3.746 1.00 0.00 H ATOM 65 HA ILE A 4 10.659 0.341 -6.293 1.00 0.00 H ATOM 66 HB ILE A 4 11.137 -1.590 -4.518 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.637 -0.847 -6.231 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.611 -2.638 -6.103 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.466 -3.110 -6.621 1.00 0.00 H ATOM 70 HG22 ILE A 4 10.477 -3.814 -5.314 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.026 -2.839 -4.890 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.341 -0.942 -8.354 1.00 0.00 H ATOM 73 HD12 ILE A 4 12.770 -2.024 -8.470 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.137 -2.728 -8.186 1.00 0.00 H ATOM 75 N VAL A 5 7.576 -0.761 -6.182 1.00 0.00 N ATOM 76 CA VAL A 5 6.363 -0.955 -6.946 1.00 0.00 C ATOM 77 C VAL A 5 5.921 0.357 -7.546 1.00 0.00 C ATOM 78 O VAL A 5 5.572 0.413 -8.721 1.00 0.00 O ATOM 79 CB VAL A 5 5.239 -1.570 -6.120 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.960 -1.726 -6.970 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.716 -2.940 -5.596 1.00 0.00 C ATOM 82 H VAL A 5 7.472 -0.844 -5.196 1.00 0.00 H ATOM 83 HA VAL A 5 6.596 -1.629 -7.756 1.00 0.00 H ATOM 84 HB VAL A 5 5.011 -0.918 -5.247 1.00 0.00 H ATOM 85 HG11 VAL A 5 4.183 -2.282 -7.904 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.191 -2.288 -6.400 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.534 -0.737 -7.236 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.991 -3.601 -6.445 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.595 -2.835 -4.927 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.902 -3.430 -5.019 1.00 0.00 H ATOM 91 N THR A 6 5.974 1.460 -6.761 1.00 0.00 N ATOM 92 CA THR A 6 5.628 2.799 -7.205 1.00 0.00 C ATOM 93 C THR A 6 6.592 3.274 -8.273 1.00 0.00 C ATOM 94 O THR A 6 6.191 3.949 -9.217 1.00 0.00 O ATOM 95 CB THR A 6 5.605 3.785 -6.044 1.00 0.00 C ATOM 96 OG1 THR A 6 4.666 3.356 -5.066 1.00 0.00 O ATOM 97 CG2 THR A 6 5.224 5.214 -6.488 1.00 0.00 C ATOM 98 H THR A 6 6.258 1.393 -5.805 1.00 0.00 H ATOM 99 HA THR A 6 4.643 2.749 -7.650 1.00 0.00 H ATOM 100 HB THR A 6 6.609 3.810 -5.562 1.00 0.00 H ATOM 101 HG1 THR A 6 3.816 3.346 -5.511 1.00 0.00 H ATOM 102 HG21 THR A 6 4.253 5.211 -7.027 1.00 0.00 H ATOM 103 HG22 THR A 6 5.134 5.878 -5.602 1.00 0.00 H ATOM 104 HG23 THR A 6 5.998 5.646 -7.154 1.00 0.00 H ATOM 105 N ASN A 7 7.883 2.882 -8.161 1.00 0.00 N ATOM 106 CA ASN A 7 8.942 3.212 -9.094 1.00 0.00 C ATOM 107 C ASN A 7 8.692 2.592 -10.454 1.00 0.00 C ATOM 108 O ASN A 7 8.832 3.251 -11.481 1.00 0.00 O ATOM 109 CB ASN A 7 10.310 2.720 -8.550 1.00 0.00 C ATOM 110 CG ASN A 7 11.490 3.354 -9.300 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.696 4.571 -9.237 1.00 0.00 O ATOM 112 ND2 ASN A 7 12.278 2.501 -10.019 1.00 0.00 N ATOM 113 H ASN A 7 8.162 2.329 -7.378 1.00 0.00 H ATOM 114 HA ASN A 7 8.949 4.289 -9.202 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.385 3.025 -7.485 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.371 1.615 -8.580 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.064 1.526 -10.044 1.00 0.00 H ATOM 118 HD22 ASN A 7 13.069 2.860 -10.513 1.00 0.00 H ATOM 119 N LEU A 8 8.290 1.300 -10.475 1.00 0.00 N ATOM 120 CA LEU A 8 7.979 0.534 -11.646 1.00 0.00 C ATOM 121 C LEU A 8 6.737 1.040 -12.339 1.00 0.00 C ATOM 122 O LEU A 8 6.692 1.077 -13.566 1.00 0.00 O ATOM 123 CB LEU A 8 7.760 -0.934 -11.224 1.00 0.00 C ATOM 124 CG LEU A 8 9.062 -1.713 -10.918 1.00 0.00 C ATOM 125 CD1 LEU A 8 8.749 -3.028 -10.176 1.00 0.00 C ATOM 126 CD2 LEU A 8 9.900 -1.982 -12.181 1.00 0.00 C ATOM 127 H LEU A 8 8.196 0.754 -9.646 1.00 0.00 H ATOM 128 HA LEU A 8 8.802 0.618 -12.341 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.116 -0.948 -10.317 1.00 0.00 H ATOM 130 HB3 LEU A 8 7.214 -1.472 -12.012 1.00 0.00 H ATOM 131 HG LEU A 8 9.683 -1.091 -10.234 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.213 -2.816 -9.226 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.111 -3.683 -10.805 1.00 0.00 H ATOM 134 HD13 LEU A 8 9.689 -3.569 -9.938 1.00 0.00 H ATOM 135 HD21 LEU A 8 10.816 -2.552 -11.918 1.00 0.00 H ATOM 136 HD22 LEU A 8 9.313 -2.577 -12.913 1.00 0.00 H ATOM 137 HD23 LEU A 8 10.210 -1.032 -12.662 1.00 0.00 H ATOM 138 N LEU A 9 5.705 1.468 -11.571 1.00 0.00 N ATOM 139 CA LEU A 9 4.473 2.011 -12.102 1.00 0.00 C ATOM 140 C LEU A 9 4.687 3.372 -12.723 1.00 0.00 C ATOM 141 O LEU A 9 4.020 3.719 -13.695 1.00 0.00 O ATOM 142 CB LEU A 9 3.370 2.139 -11.020 1.00 0.00 C ATOM 143 CG LEU A 9 2.803 0.786 -10.527 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.939 0.975 -9.265 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.014 0.046 -11.626 1.00 0.00 C ATOM 146 H LEU A 9 5.747 1.404 -10.576 1.00 0.00 H ATOM 147 HA LEU A 9 4.136 1.351 -12.885 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.790 2.691 -10.150 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.517 2.734 -11.418 1.00 0.00 H ATOM 150 HG LEU A 9 3.659 0.135 -10.243 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.564 -0.008 -8.906 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.539 1.441 -8.456 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.068 1.626 -9.486 1.00 0.00 H ATOM 154 HD21 LEU A 9 2.670 -0.200 -12.486 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.597 -0.902 -11.225 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.174 0.676 -11.987 1.00 0.00 H ATOM 157 N SER A 10 5.647 4.163 -12.190 1.00 0.00 N ATOM 158 CA SER A 10 6.004 5.470 -12.698 1.00 0.00 C ATOM 159 C SER A 10 6.760 5.358 -14.000 1.00 0.00 C ATOM 160 O SER A 10 6.625 6.211 -14.875 1.00 0.00 O ATOM 161 CB SER A 10 6.884 6.267 -11.708 1.00 0.00 C ATOM 162 OG SER A 10 6.175 6.516 -10.500 1.00 0.00 O ATOM 163 H SER A 10 6.157 3.872 -11.385 1.00 0.00 H ATOM 164 HA SER A 10 5.090 6.015 -12.879 1.00 0.00 H ATOM 165 HB2 SER A 10 7.813 5.706 -11.470 1.00 0.00 H ATOM 166 HB3 SER A 10 7.163 7.250 -12.148 1.00 0.00 H ATOM 167 HG SER A 10 6.149 5.679 -10.026 1.00 0.00 H ATOM 168 N GLY A 11 7.565 4.279 -14.158 1.00 0.00 N ATOM 169 CA GLY A 11 8.342 4.017 -15.352 1.00 0.00 C ATOM 170 C GLY A 11 7.489 3.473 -16.462 1.00 0.00 C ATOM 171 O GLY A 11 7.798 3.661 -17.636 1.00 0.00 O ATOM 172 H GLY A 11 7.660 3.608 -13.426 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.790 4.943 -15.684 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.066 3.259 -15.092 1.00 0.00 H ATOM 175 N LEU A 12 6.380 2.785 -16.101 1.00 0.00 N ATOM 176 CA LEU A 12 5.413 2.231 -17.018 1.00 0.00 C ATOM 177 C LEU A 12 4.577 3.361 -17.564 1.00 0.00 C ATOM 178 O LEU A 12 4.638 3.655 -18.757 1.00 0.00 O ATOM 179 CB LEU A 12 4.537 1.157 -16.314 1.00 0.00 C ATOM 180 CG LEU A 12 3.676 0.242 -17.225 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.252 -1.024 -16.455 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.429 0.922 -17.822 1.00 0.00 C ATOM 183 H LEU A 12 6.187 2.617 -15.139 1.00 0.00 H ATOM 184 HA LEU A 12 5.959 1.771 -17.826 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.247 0.486 -15.776 1.00 0.00 H ATOM 186 HB3 LEU A 12 3.893 1.619 -15.538 1.00 0.00 H ATOM 187 HG LEU A 12 4.320 -0.091 -18.072 1.00 0.00 H ATOM 188 HD11 LEU A 12 2.683 -1.706 -17.120 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.145 -1.565 -16.076 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.609 -0.752 -15.593 1.00 0.00 H ATOM 191 HD21 LEU A 12 1.822 0.180 -18.381 1.00 0.00 H ATOM 192 HD22 LEU A 12 1.800 1.353 -17.014 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.709 1.730 -18.526 1.00 0.00 H ATOM 194 N LEU A 13 3.811 4.023 -16.663 1.00 0.00 N ATOM 195 CA LEU A 13 2.972 5.174 -16.873 1.00 0.00 C ATOM 196 C LEU A 13 1.735 4.937 -17.770 1.00 0.00 C ATOM 197 O LEU A 13 0.598 5.044 -17.297 1.00 0.00 O ATOM 198 CB LEU A 13 3.802 6.402 -17.279 1.00 0.00 C ATOM 199 CG LEU A 13 3.081 7.763 -17.181 1.00 0.00 C ATOM 200 CD1 LEU A 13 2.560 8.082 -15.766 1.00 0.00 C ATOM 201 CD2 LEU A 13 4.023 8.877 -17.663 1.00 0.00 C ATOM 202 H LEU A 13 3.884 3.796 -15.701 1.00 0.00 H ATOM 203 HA LEU A 13 2.588 5.394 -15.890 1.00 0.00 H ATOM 204 HB2 LEU A 13 4.677 6.401 -16.590 1.00 0.00 H ATOM 205 HB3 LEU A 13 4.187 6.266 -18.313 1.00 0.00 H ATOM 206 HG LEU A 13 2.204 7.741 -17.870 1.00 0.00 H ATOM 207 HD11 LEU A 13 1.787 7.350 -15.450 1.00 0.00 H ATOM 208 HD12 LEU A 13 3.396 8.057 -15.035 1.00 0.00 H ATOM 209 HD13 LEU A 13 2.103 9.095 -15.747 1.00 0.00 H ATOM 210 HD21 LEU A 13 4.358 8.670 -18.701 1.00 0.00 H ATOM 211 HD22 LEU A 13 3.507 9.858 -17.639 1.00 0.00 H ATOM 212 HD23 LEU A 13 4.914 8.921 -17.001 1.00 0.00 H HETATM 213 N NH2 A 14 1.967 4.623 -19.074 1.00 1.00 N HETATM 214 HN1 NH2 A 14 2.913 4.450 -19.352 1.00 0.00 H HETATM 215 HN2 NH2 A 14 1.201 4.489 -19.700 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 13 ATOM 1 N PHE A 1 1.553 1.183 -1.712 1.00 0.00 N ATOM 2 CA PHE A 1 2.496 0.328 -2.491 1.00 0.00 C ATOM 3 C PHE A 1 3.817 0.210 -1.778 1.00 0.00 C ATOM 4 O PHE A 1 4.027 0.791 -0.714 1.00 0.00 O ATOM 5 CB PHE A 1 2.740 0.918 -3.914 1.00 0.00 C ATOM 6 CG PHE A 1 1.491 0.894 -4.755 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.973 -0.328 -5.219 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.831 2.086 -5.099 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.181 -0.358 -6.012 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.326 2.060 -5.888 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.832 0.837 -6.344 1.00 0.00 C ATOM 12 H1 PHE A 1 1.962 2.134 -1.610 1.00 0.00 H ATOM 13 H2 PHE A 1 0.646 1.245 -2.216 1.00 0.00 H ATOM 14 H3 PHE A 1 1.408 0.769 -0.770 1.00 0.00 H ATOM 15 HA PHE A 1 2.059 -0.659 -2.553 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.109 1.964 -3.842 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.497 0.325 -4.468 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.471 -1.253 -4.972 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.220 3.034 -4.756 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.569 -1.301 -6.368 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.825 2.982 -6.148 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.723 0.815 -6.955 1.00 0.00 H ATOM 23 N LEU A 2 4.750 -0.562 -2.380 1.00 0.00 N ATOM 24 CA LEU A 2 6.122 -0.679 -1.945 1.00 0.00 C ATOM 25 C LEU A 2 6.873 0.386 -2.717 1.00 0.00 C ATOM 26 O LEU A 2 6.341 0.845 -3.728 1.00 0.00 O ATOM 27 CB LEU A 2 6.730 -2.070 -2.286 1.00 0.00 C ATOM 28 CG LEU A 2 6.236 -3.272 -1.435 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.488 -3.071 0.072 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.779 -3.691 -1.716 1.00 0.00 C ATOM 31 H LEU A 2 4.545 -1.048 -3.225 1.00 0.00 H ATOM 32 HA LEU A 2 6.187 -0.472 -0.887 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.532 -2.293 -3.354 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.834 -2.030 -2.164 1.00 0.00 H ATOM 35 HG LEU A 2 6.868 -4.139 -1.748 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.248 -4.003 0.626 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.554 -2.817 0.256 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.851 -2.255 0.472 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.070 -2.924 -1.342 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.620 -3.829 -2.806 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.554 -4.649 -1.202 1.00 0.00 H ATOM 42 N PRO A 3 8.075 0.830 -2.342 1.00 0.00 N ATOM 43 CA PRO A 3 8.774 1.916 -3.025 1.00 0.00 C ATOM 44 C PRO A 3 9.176 1.514 -4.412 1.00 0.00 C ATOM 45 O PRO A 3 9.086 2.317 -5.337 1.00 0.00 O ATOM 46 CB PRO A 3 10.036 2.149 -2.177 1.00 0.00 C ATOM 47 CG PRO A 3 10.174 0.915 -1.275 1.00 0.00 C ATOM 48 CD PRO A 3 8.723 0.488 -1.074 1.00 0.00 C ATOM 49 HA PRO A 3 8.131 2.783 -3.090 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.954 2.348 -2.766 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.839 3.016 -1.531 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.726 0.118 -1.817 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.689 1.144 -0.322 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.659 -0.594 -0.840 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.248 1.085 -0.264 1.00 0.00 H ATOM 56 N ILE A 4 9.624 0.257 -4.535 1.00 0.00 N ATOM 57 CA ILE A 4 10.030 -0.394 -5.756 1.00 0.00 C ATOM 58 C ILE A 4 8.871 -0.519 -6.732 1.00 0.00 C ATOM 59 O ILE A 4 9.053 -0.389 -7.939 1.00 0.00 O ATOM 60 CB ILE A 4 10.721 -1.722 -5.431 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.993 -1.937 -6.285 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.769 -2.941 -5.399 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.776 -2.120 -7.790 1.00 0.00 C ATOM 64 H ILE A 4 9.777 -0.239 -3.687 1.00 0.00 H ATOM 65 HA ILE A 4 10.762 0.263 -6.207 1.00 0.00 H ATOM 66 HB ILE A 4 11.109 -1.619 -4.385 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.646 -1.053 -6.111 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.526 -2.832 -5.894 1.00 0.00 H ATOM 69 HG21 ILE A 4 8.930 -2.757 -4.696 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.357 -3.157 -6.405 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.322 -3.841 -5.053 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.061 -2.945 -7.991 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.388 -1.189 -8.252 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.739 -2.368 -8.285 1.00 0.00 H ATOM 75 N VAL A 5 7.632 -0.725 -6.220 1.00 0.00 N ATOM 76 CA VAL A 5 6.426 -0.878 -7.004 1.00 0.00 C ATOM 77 C VAL A 5 5.976 0.468 -7.523 1.00 0.00 C ATOM 78 O VAL A 5 5.535 0.577 -8.665 1.00 0.00 O ATOM 79 CB VAL A 5 5.315 -1.558 -6.212 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.976 -1.542 -6.979 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.752 -3.011 -5.930 1.00 0.00 C ATOM 82 H VAL A 5 7.501 -0.799 -5.237 1.00 0.00 H ATOM 83 HA VAL A 5 6.669 -1.497 -7.852 1.00 0.00 H ATOM 84 HB VAL A 5 5.177 -1.028 -5.245 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.582 -0.508 -7.074 1.00 0.00 H ATOM 86 HG12 VAL A 5 4.112 -1.968 -7.996 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.221 -2.150 -6.438 1.00 0.00 H ATOM 88 HG21 VAL A 5 4.975 -3.534 -5.334 1.00 0.00 H ATOM 89 HG22 VAL A 5 5.889 -3.560 -6.886 1.00 0.00 H ATOM 90 HG23 VAL A 5 6.706 -3.047 -5.368 1.00 0.00 H ATOM 91 N THR A 6 6.113 1.540 -6.706 1.00 0.00 N ATOM 92 CA THR A 6 5.796 2.908 -7.089 1.00 0.00 C ATOM 93 C THR A 6 6.660 3.346 -8.252 1.00 0.00 C ATOM 94 O THR A 6 6.180 3.987 -9.185 1.00 0.00 O ATOM 95 CB THR A 6 5.970 3.888 -5.934 1.00 0.00 C ATOM 96 OG1 THR A 6 5.177 3.481 -4.827 1.00 0.00 O ATOM 97 CG2 THR A 6 5.560 5.323 -6.324 1.00 0.00 C ATOM 98 H THR A 6 6.444 1.426 -5.770 1.00 0.00 H ATOM 99 HA THR A 6 4.766 2.921 -7.416 1.00 0.00 H ATOM 100 HB THR A 6 7.030 3.894 -5.596 1.00 0.00 H ATOM 101 HG1 THR A 6 4.265 3.569 -5.113 1.00 0.00 H ATOM 102 HG21 THR A 6 4.516 5.341 -6.702 1.00 0.00 H ATOM 103 HG22 THR A 6 5.628 5.993 -5.441 1.00 0.00 H ATOM 104 HG23 THR A 6 6.228 5.731 -7.110 1.00 0.00 H ATOM 105 N ASN A 7 7.957 2.955 -8.232 1.00 0.00 N ATOM 106 CA ASN A 7 8.932 3.264 -9.256 1.00 0.00 C ATOM 107 C ASN A 7 8.630 2.519 -10.538 1.00 0.00 C ATOM 108 O ASN A 7 8.833 3.048 -11.628 1.00 0.00 O ATOM 109 CB ASN A 7 10.375 2.889 -8.830 1.00 0.00 C ATOM 110 CG ASN A 7 10.833 3.736 -7.635 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.244 4.771 -7.305 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.938 3.274 -6.978 1.00 0.00 N ATOM 113 H ASN A 7 8.302 2.422 -7.464 1.00 0.00 H ATOM 114 HA ASN A 7 8.869 4.323 -9.462 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.418 1.813 -8.556 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.080 3.072 -9.670 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.388 2.437 -7.288 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.288 3.782 -6.193 1.00 0.00 H ATOM 119 N LEU A 8 8.115 1.272 -10.419 1.00 0.00 N ATOM 120 CA LEU A 8 7.748 0.397 -11.507 1.00 0.00 C ATOM 121 C LEU A 8 6.616 0.977 -12.324 1.00 0.00 C ATOM 122 O LEU A 8 6.708 1.068 -13.546 1.00 0.00 O ATOM 123 CB LEU A 8 7.334 -0.992 -10.955 1.00 0.00 C ATOM 124 CG LEU A 8 7.874 -2.194 -11.754 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.651 -3.502 -10.972 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.295 -2.298 -13.177 1.00 0.00 C ATOM 127 H LEU A 8 7.997 0.854 -9.522 1.00 0.00 H ATOM 128 HA LEU A 8 8.619 0.295 -12.138 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.767 -1.081 -9.934 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.234 -1.081 -10.834 1.00 0.00 H ATOM 131 HG LEU A 8 8.976 -2.039 -11.838 1.00 0.00 H ATOM 132 HD11 LEU A 8 8.116 -3.433 -9.965 1.00 0.00 H ATOM 133 HD12 LEU A 8 6.564 -3.696 -10.849 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.107 -4.359 -11.513 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.698 -3.198 -13.689 1.00 0.00 H ATOM 136 HD22 LEU A 8 6.188 -2.379 -13.137 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.564 -1.407 -13.781 1.00 0.00 H ATOM 138 N LEU A 9 5.526 1.408 -11.647 1.00 0.00 N ATOM 139 CA LEU A 9 4.337 1.946 -12.271 1.00 0.00 C ATOM 140 C LEU A 9 4.581 3.331 -12.825 1.00 0.00 C ATOM 141 O LEU A 9 3.955 3.713 -13.811 1.00 0.00 O ATOM 142 CB LEU A 9 3.125 2.001 -11.300 1.00 0.00 C ATOM 143 CG LEU A 9 2.268 0.707 -11.229 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.537 0.418 -12.556 1.00 0.00 C ATOM 145 CD2 LEU A 9 3.035 -0.534 -10.735 1.00 0.00 C ATOM 146 H LEU A 9 5.479 1.324 -10.654 1.00 0.00 H ATOM 147 HA LEU A 9 4.095 1.311 -13.108 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.495 2.254 -10.282 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.427 2.813 -11.609 1.00 0.00 H ATOM 150 HG LEU A 9 1.473 0.908 -10.470 1.00 0.00 H ATOM 151 HD11 LEU A 9 2.260 0.151 -13.355 1.00 0.00 H ATOM 152 HD12 LEU A 9 0.832 -0.429 -12.427 1.00 0.00 H ATOM 153 HD13 LEU A 9 0.961 1.311 -12.881 1.00 0.00 H ATOM 154 HD21 LEU A 9 3.494 -0.333 -9.747 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.340 -1.394 -10.629 1.00 0.00 H ATOM 156 HD23 LEU A 9 3.833 -0.817 -11.452 1.00 0.00 H ATOM 157 N SER A 10 5.515 4.108 -12.223 1.00 0.00 N ATOM 158 CA SER A 10 5.883 5.430 -12.684 1.00 0.00 C ATOM 159 C SER A 10 6.714 5.343 -13.947 1.00 0.00 C ATOM 160 O SER A 10 6.626 6.207 -14.817 1.00 0.00 O ATOM 161 CB SER A 10 6.685 6.215 -11.612 1.00 0.00 C ATOM 162 OG SER A 10 6.824 7.593 -11.950 1.00 0.00 O ATOM 163 H SER A 10 5.989 3.799 -11.403 1.00 0.00 H ATOM 164 HA SER A 10 4.969 5.961 -12.903 1.00 0.00 H ATOM 165 HB2 SER A 10 6.132 6.164 -10.650 1.00 0.00 H ATOM 166 HB3 SER A 10 7.687 5.760 -11.459 1.00 0.00 H ATOM 167 HG SER A 10 7.395 7.629 -12.722 1.00 0.00 H ATOM 168 N GLY A 11 7.540 4.276 -14.071 1.00 0.00 N ATOM 169 CA GLY A 11 8.388 4.039 -15.219 1.00 0.00 C ATOM 170 C GLY A 11 7.600 3.514 -16.385 1.00 0.00 C ATOM 171 O GLY A 11 7.963 3.736 -17.538 1.00 0.00 O ATOM 172 H GLY A 11 7.609 3.600 -13.338 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.850 4.973 -15.507 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.099 3.280 -14.929 1.00 0.00 H ATOM 175 N LEU A 12 6.484 2.803 -16.095 1.00 0.00 N ATOM 176 CA LEU A 12 5.563 2.270 -17.069 1.00 0.00 C ATOM 177 C LEU A 12 4.739 3.409 -17.615 1.00 0.00 C ATOM 178 O LEU A 12 4.833 3.746 -18.794 1.00 0.00 O ATOM 179 CB LEU A 12 4.673 1.169 -16.428 1.00 0.00 C ATOM 180 CG LEU A 12 3.837 0.293 -17.397 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.463 -1.039 -16.717 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.564 0.976 -17.933 1.00 0.00 C ATOM 183 H LEU A 12 6.245 2.607 -15.150 1.00 0.00 H ATOM 184 HA LEU A 12 6.146 1.838 -17.866 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.372 0.480 -15.898 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.008 1.601 -15.651 1.00 0.00 H ATOM 187 HG LEU A 12 4.485 0.043 -18.269 1.00 0.00 H ATOM 188 HD11 LEU A 12 4.378 -1.574 -16.385 1.00 0.00 H ATOM 189 HD12 LEU A 12 2.820 -0.852 -15.831 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.910 -1.691 -17.426 1.00 0.00 H ATOM 191 HD21 LEU A 12 1.983 0.263 -18.556 1.00 0.00 H ATOM 192 HD22 LEU A 12 1.922 1.312 -17.092 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.811 1.853 -18.564 1.00 0.00 H ATOM 194 N LEU A 13 3.925 4.041 -16.743 1.00 0.00 N ATOM 195 CA LEU A 13 3.091 5.164 -17.084 1.00 0.00 C ATOM 196 C LEU A 13 3.861 6.455 -16.723 1.00 0.00 C ATOM 197 O LEU A 13 3.596 7.109 -15.709 1.00 0.00 O ATOM 198 CB LEU A 13 1.742 5.106 -16.338 1.00 0.00 C ATOM 199 CG LEU A 13 0.704 6.170 -16.770 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.355 6.113 -18.271 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.566 6.020 -15.921 1.00 0.00 C ATOM 202 H LEU A 13 3.882 3.760 -15.785 1.00 0.00 H ATOM 203 HA LEU A 13 2.872 5.147 -18.141 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.295 4.103 -16.519 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.920 5.192 -15.244 1.00 0.00 H ATOM 206 HG LEU A 13 1.129 7.178 -16.561 1.00 0.00 H ATOM 207 HD11 LEU A 13 -0.022 5.105 -18.542 1.00 0.00 H ATOM 208 HD12 LEU A 13 -0.435 6.859 -18.505 1.00 0.00 H ATOM 209 HD13 LEU A 13 1.242 6.345 -18.897 1.00 0.00 H ATOM 210 HD21 LEU A 13 -0.315 6.109 -14.844 1.00 0.00 H ATOM 211 HD22 LEU A 13 -1.303 6.806 -16.188 1.00 0.00 H ATOM 212 HD23 LEU A 13 -1.016 5.021 -16.105 1.00 0.00 H HETATM 213 N NH2 A 14 4.853 6.816 -17.591 1.00 1.00 N HETATM 214 HN1 NH2 A 14 5.055 6.238 -18.382 1.00 0.00 H HETATM 215 HN2 NH2 A 14 5.402 7.629 -17.400 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 14 ATOM 1 N PHE A 1 2.875 3.127 -2.155 1.00 0.00 N ATOM 2 CA PHE A 1 2.764 1.754 -1.599 1.00 0.00 C ATOM 3 C PHE A 1 3.931 0.953 -2.105 1.00 0.00 C ATOM 4 O PHE A 1 3.910 0.484 -3.240 1.00 0.00 O ATOM 5 CB PHE A 1 1.400 1.134 -2.028 1.00 0.00 C ATOM 6 CG PHE A 1 1.146 -0.212 -1.394 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.023 -0.336 0.001 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.007 -1.361 -2.193 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.770 -1.584 0.586 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.752 -2.609 -1.611 1.00 0.00 C ATOM 11 CZ PHE A 1 0.635 -2.721 -0.221 1.00 0.00 C ATOM 12 H1 PHE A 1 3.766 3.564 -1.847 1.00 0.00 H ATOM 13 H2 PHE A 1 2.866 3.074 -3.195 1.00 0.00 H ATOM 14 H3 PHE A 1 2.072 3.705 -1.831 1.00 0.00 H ATOM 15 HA PHE A 1 2.826 1.842 -0.523 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.570 1.798 -1.704 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.347 1.030 -3.133 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.115 0.535 0.632 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.098 -1.283 -3.267 1.00 0.00 H ATOM 20 HE1 PHE A 1 0.677 -1.670 1.658 1.00 0.00 H ATOM 21 HE2 PHE A 1 0.648 -3.486 -2.234 1.00 0.00 H ATOM 22 HZ PHE A 1 0.438 -3.682 0.230 1.00 0.00 H ATOM 23 N LEU A 2 4.981 0.823 -1.249 1.00 0.00 N ATOM 24 CA LEU A 2 6.260 0.186 -1.508 1.00 0.00 C ATOM 25 C LEU A 2 7.111 1.012 -2.466 1.00 0.00 C ATOM 26 O LEU A 2 6.573 1.588 -3.409 1.00 0.00 O ATOM 27 CB LEU A 2 6.222 -1.299 -1.979 1.00 0.00 C ATOM 28 CG LEU A 2 5.796 -2.360 -0.927 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.725 -2.393 0.301 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.314 -2.275 -0.516 1.00 0.00 C ATOM 31 H LEU A 2 4.916 1.212 -0.333 1.00 0.00 H ATOM 32 HA LEU A 2 6.739 0.208 -0.544 1.00 0.00 H ATOM 33 HB2 LEU A 2 5.552 -1.385 -2.859 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.242 -1.592 -2.318 1.00 0.00 H ATOM 35 HG LEU A 2 5.915 -3.348 -1.437 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.465 -3.255 0.951 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.783 -2.499 -0.017 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.622 -1.464 0.900 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.038 -3.152 0.108 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.117 -1.355 0.074 1.00 0.00 H ATOM 41 HD23 LEU A 2 3.669 -2.265 -1.419 1.00 0.00 H ATOM 42 N PRO A 3 8.432 1.124 -2.299 1.00 0.00 N ATOM 43 CA PRO A 3 9.254 2.005 -3.120 1.00 0.00 C ATOM 44 C PRO A 3 9.413 1.459 -4.509 1.00 0.00 C ATOM 45 O PRO A 3 9.270 2.207 -5.473 1.00 0.00 O ATOM 46 CB PRO A 3 10.616 2.034 -2.407 1.00 0.00 C ATOM 47 CG PRO A 3 10.652 0.790 -1.508 1.00 0.00 C ATOM 48 CD PRO A 3 9.179 0.572 -1.165 1.00 0.00 C ATOM 49 HA PRO A 3 8.795 2.981 -3.190 1.00 0.00 H ATOM 50 HB2 PRO A 3 11.485 2.091 -3.092 1.00 0.00 H ATOM 51 HB3 PRO A 3 10.628 2.919 -1.749 1.00 0.00 H ATOM 52 HG2 PRO A 3 11.034 -0.078 -2.084 1.00 0.00 H ATOM 53 HG3 PRO A 3 11.281 0.939 -0.608 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.960 -0.507 -1.026 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.908 1.144 -0.251 1.00 0.00 H ATOM 56 N ILE A 4 9.714 0.151 -4.599 1.00 0.00 N ATOM 57 CA ILE A 4 9.959 -0.597 -5.816 1.00 0.00 C ATOM 58 C ILE A 4 8.738 -0.584 -6.706 1.00 0.00 C ATOM 59 O ILE A 4 8.842 -0.351 -7.908 1.00 0.00 O ATOM 60 CB ILE A 4 10.432 -2.012 -5.553 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.681 -2.016 -4.631 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.699 -2.758 -6.884 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.149 -3.413 -4.209 1.00 0.00 C ATOM 64 H ILE A 4 9.855 -0.325 -3.736 1.00 0.00 H ATOM 65 HA ILE A 4 10.768 -0.140 -6.331 1.00 0.00 H ATOM 66 HB ILE A 4 9.611 -2.510 -5.020 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.515 -1.495 -5.152 1.00 0.00 H ATOM 68 HG13 ILE A 4 11.460 -1.448 -3.702 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.783 -2.827 -7.506 1.00 0.00 H ATOM 70 HG22 ILE A 4 11.486 -2.233 -7.466 1.00 0.00 H ATOM 71 HG23 ILE A 4 11.039 -3.797 -6.690 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.318 -3.970 -3.725 1.00 0.00 H ATOM 73 HD12 ILE A 4 12.506 -3.996 -5.084 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.987 -3.333 -3.484 1.00 0.00 H ATOM 75 N VAL A 5 7.545 -0.812 -6.109 1.00 0.00 N ATOM 76 CA VAL A 5 6.278 -0.923 -6.801 1.00 0.00 C ATOM 77 C VAL A 5 5.864 0.406 -7.390 1.00 0.00 C ATOM 78 O VAL A 5 5.437 0.466 -8.541 1.00 0.00 O ATOM 79 CB VAL A 5 5.188 -1.450 -5.878 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.820 -1.485 -6.593 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.593 -2.858 -5.390 1.00 0.00 C ATOM 82 H VAL A 5 7.499 -0.953 -5.124 1.00 0.00 H ATOM 83 HA VAL A 5 6.411 -1.618 -7.618 1.00 0.00 H ATOM 84 HB VAL A 5 5.103 -0.785 -4.992 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.894 -2.069 -7.535 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.061 -1.959 -5.937 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.473 -0.459 -6.836 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.730 -3.541 -6.255 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.536 -2.830 -4.806 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.797 -3.275 -4.737 1.00 0.00 H ATOM 91 N THR A 6 6.004 1.515 -6.620 1.00 0.00 N ATOM 92 CA THR A 6 5.637 2.851 -7.058 1.00 0.00 C ATOM 93 C THR A 6 6.512 3.292 -8.208 1.00 0.00 C ATOM 94 O THR A 6 6.028 3.907 -9.158 1.00 0.00 O ATOM 95 CB THR A 6 5.704 3.861 -5.919 1.00 0.00 C ATOM 96 OG1 THR A 6 4.758 3.508 -4.917 1.00 0.00 O ATOM 97 CG2 THR A 6 5.395 5.302 -6.382 1.00 0.00 C ATOM 98 H THR A 6 6.356 1.458 -5.687 1.00 0.00 H ATOM 99 HA THR A 6 4.621 2.805 -7.427 1.00 0.00 H ATOM 100 HB THR A 6 6.719 3.838 -5.460 1.00 0.00 H ATOM 101 HG1 THR A 6 3.905 3.533 -5.356 1.00 0.00 H ATOM 102 HG21 THR A 6 5.367 5.987 -5.507 1.00 0.00 H ATOM 103 HG22 THR A 6 6.176 5.676 -7.076 1.00 0.00 H ATOM 104 HG23 THR A 6 4.412 5.344 -6.896 1.00 0.00 H ATOM 105 N ASN A 7 7.819 2.936 -8.172 1.00 0.00 N ATOM 106 CA ASN A 7 8.782 3.265 -9.205 1.00 0.00 C ATOM 107 C ASN A 7 8.489 2.525 -10.491 1.00 0.00 C ATOM 108 O ASN A 7 8.697 3.063 -11.576 1.00 0.00 O ATOM 109 CB ASN A 7 10.243 2.925 -8.806 1.00 0.00 C ATOM 110 CG ASN A 7 10.743 3.846 -7.683 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.075 4.798 -7.271 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.980 3.541 -7.189 1.00 0.00 N ATOM 113 H ASN A 7 8.172 2.420 -7.396 1.00 0.00 H ATOM 114 HA ASN A 7 8.694 4.322 -9.409 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.305 1.869 -8.470 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.918 3.063 -9.680 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.497 2.778 -7.576 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.364 4.096 -6.453 1.00 0.00 H ATOM 119 N LEU A 8 7.979 1.272 -10.388 1.00 0.00 N ATOM 120 CA LEU A 8 7.658 0.399 -11.490 1.00 0.00 C ATOM 121 C LEU A 8 6.575 0.990 -12.360 1.00 0.00 C ATOM 122 O LEU A 8 6.733 1.099 -13.574 1.00 0.00 O ATOM 123 CB LEU A 8 7.206 -0.986 -10.960 1.00 0.00 C ATOM 124 CG LEU A 8 7.757 -2.189 -11.753 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.485 -3.503 -10.996 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.229 -2.268 -13.198 1.00 0.00 C ATOM 127 H LEU A 8 7.836 0.847 -9.498 1.00 0.00 H ATOM 128 HA LEU A 8 8.559 0.289 -12.079 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.605 -1.089 -9.925 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.103 -1.060 -10.874 1.00 0.00 H ATOM 131 HG LEU A 8 8.862 -2.048 -11.793 1.00 0.00 H ATOM 132 HD11 LEU A 8 7.944 -4.360 -11.533 1.00 0.00 H ATOM 133 HD12 LEU A 8 7.917 -3.454 -9.974 1.00 0.00 H ATOM 134 HD13 LEU A 8 6.392 -3.678 -10.911 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.631 -3.171 -13.703 1.00 0.00 H ATOM 136 HD22 LEU A 8 6.120 -2.323 -13.200 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.542 -1.378 -13.783 1.00 0.00 H ATOM 138 N LEU A 9 5.453 1.411 -11.732 1.00 0.00 N ATOM 139 CA LEU A 9 4.298 1.958 -12.408 1.00 0.00 C ATOM 140 C LEU A 9 4.577 3.344 -12.937 1.00 0.00 C ATOM 141 O LEU A 9 4.027 3.730 -13.965 1.00 0.00 O ATOM 142 CB LEU A 9 3.039 2.020 -11.499 1.00 0.00 C ATOM 143 CG LEU A 9 2.209 0.709 -11.414 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.588 0.322 -12.773 1.00 0.00 C ATOM 145 CD2 LEU A 9 2.962 -0.479 -10.787 1.00 0.00 C ATOM 146 H LEU A 9 5.362 1.318 -10.744 1.00 0.00 H ATOM 147 HA LEU A 9 4.095 1.329 -13.260 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.349 2.326 -10.477 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.341 2.799 -11.880 1.00 0.00 H ATOM 150 HG LEU A 9 1.354 0.935 -10.731 1.00 0.00 H ATOM 151 HD11 LEU A 9 0.889 -0.531 -12.644 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.026 1.179 -13.200 1.00 0.00 H ATOM 153 HD13 LEU A 9 2.377 0.018 -13.493 1.00 0.00 H ATOM 154 HD21 LEU A 9 3.811 -0.791 -11.430 1.00 0.00 H ATOM 155 HD22 LEU A 9 3.349 -0.204 -9.785 1.00 0.00 H ATOM 156 HD23 LEU A 9 2.278 -1.346 -10.670 1.00 0.00 H ATOM 157 N SER A 10 5.458 4.122 -12.265 1.00 0.00 N ATOM 158 CA SER A 10 5.823 5.459 -12.692 1.00 0.00 C ATOM 159 C SER A 10 6.654 5.426 -13.950 1.00 0.00 C ATOM 160 O SER A 10 6.483 6.265 -14.831 1.00 0.00 O ATOM 161 CB SER A 10 6.629 6.234 -11.622 1.00 0.00 C ATOM 162 OG SER A 10 5.846 6.438 -10.453 1.00 0.00 O ATOM 163 H SER A 10 5.891 3.807 -11.426 1.00 0.00 H ATOM 164 HA SER A 10 4.909 5.990 -12.911 1.00 0.00 H ATOM 165 HB2 SER A 10 7.549 5.676 -11.346 1.00 0.00 H ATOM 166 HB3 SER A 10 6.920 7.233 -12.013 1.00 0.00 H ATOM 167 HG SER A 10 5.846 5.600 -9.979 1.00 0.00 H ATOM 168 N GLY A 11 7.563 4.429 -14.065 1.00 0.00 N ATOM 169 CA GLY A 11 8.429 4.256 -15.211 1.00 0.00 C ATOM 170 C GLY A 11 7.700 3.651 -16.376 1.00 0.00 C ATOM 171 O GLY A 11 8.064 3.881 -17.529 1.00 0.00 O ATOM 172 H GLY A 11 7.686 3.763 -13.331 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.811 5.223 -15.506 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.201 3.564 -14.913 1.00 0.00 H ATOM 175 N LEU A 12 6.645 2.854 -16.093 1.00 0.00 N ATOM 176 CA LEU A 12 5.834 2.179 -17.077 1.00 0.00 C ATOM 177 C LEU A 12 4.932 3.163 -17.777 1.00 0.00 C ATOM 178 O LEU A 12 4.929 3.249 -19.004 1.00 0.00 O ATOM 179 CB LEU A 12 4.964 1.076 -16.421 1.00 0.00 C ATOM 180 CG LEU A 12 4.074 0.251 -17.385 1.00 0.00 C ATOM 181 CD1 LEU A 12 4.897 -0.540 -18.419 1.00 0.00 C ATOM 182 CD2 LEU A 12 3.141 -0.684 -16.593 1.00 0.00 C ATOM 183 H LEU A 12 6.401 2.666 -15.145 1.00 0.00 H ATOM 184 HA LEU A 12 6.501 1.739 -17.802 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.641 0.370 -15.893 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.311 1.539 -15.649 1.00 0.00 H ATOM 187 HG LEU A 12 3.418 0.958 -17.945 1.00 0.00 H ATOM 188 HD11 LEU A 12 5.494 0.146 -19.056 1.00 0.00 H ATOM 189 HD12 LEU A 12 5.587 -1.243 -17.907 1.00 0.00 H ATOM 190 HD13 LEU A 12 4.221 -1.125 -19.078 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.507 -0.093 -15.897 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.478 -1.244 -17.284 1.00 0.00 H ATOM 193 HD23 LEU A 12 3.735 -1.412 -16.001 1.00 0.00 H ATOM 194 N LEU A 13 4.132 3.923 -16.996 1.00 0.00 N ATOM 195 CA LEU A 13 3.110 4.798 -17.523 1.00 0.00 C ATOM 196 C LEU A 13 3.723 6.123 -18.027 1.00 0.00 C ATOM 197 O LEU A 13 3.513 6.499 -19.185 1.00 0.00 O ATOM 198 CB LEU A 13 2.012 5.102 -16.476 1.00 0.00 C ATOM 199 CG LEU A 13 1.282 3.846 -15.934 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.349 4.218 -14.767 1.00 0.00 C ATOM 201 CD2 LEU A 13 0.517 3.076 -17.027 1.00 0.00 C ATOM 202 H LEU A 13 4.181 3.873 -15.999 1.00 0.00 H ATOM 203 HA LEU A 13 2.651 4.311 -18.372 1.00 0.00 H ATOM 204 HB2 LEU A 13 2.475 5.628 -15.612 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.255 5.783 -16.923 1.00 0.00 H ATOM 206 HG LEU A 13 2.051 3.153 -15.521 1.00 0.00 H ATOM 207 HD11 LEU A 13 -0.125 3.306 -14.347 1.00 0.00 H ATOM 208 HD12 LEU A 13 0.924 4.721 -13.960 1.00 0.00 H ATOM 209 HD13 LEU A 13 -0.451 4.905 -15.117 1.00 0.00 H ATOM 210 HD21 LEU A 13 1.209 2.704 -17.810 1.00 0.00 H ATOM 211 HD22 LEU A 13 -0.005 2.201 -16.584 1.00 0.00 H ATOM 212 HD23 LEU A 13 -0.240 3.735 -17.503 1.00 0.00 H HETATM 213 N NH2 A 14 4.483 6.835 -17.146 1.00 1.00 N HETATM 214 HN1 NH2 A 14 4.672 6.471 -16.233 1.00 0.00 H HETATM 215 HN2 NH2 A 14 4.893 7.698 -17.437 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 15 ATOM 1 N PHE A 1 2.745 1.451 -3.932 1.00 0.00 N ATOM 2 CA PHE A 1 2.535 1.363 -2.457 1.00 0.00 C ATOM 3 C PHE A 1 3.834 1.096 -1.741 1.00 0.00 C ATOM 4 O PHE A 1 4.218 1.857 -0.856 1.00 0.00 O ATOM 5 CB PHE A 1 1.382 0.381 -2.066 1.00 0.00 C ATOM 6 CG PHE A 1 1.560 -1.057 -2.503 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.249 -1.457 -3.816 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.995 -2.029 -1.585 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.384 -2.796 -4.205 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.137 -3.367 -1.973 1.00 0.00 C ATOM 11 CZ PHE A 1 1.834 -3.750 -3.284 1.00 0.00 C ATOM 12 H1 PHE A 1 2.963 0.506 -4.308 1.00 0.00 H ATOM 13 H2 PHE A 1 1.882 1.812 -4.386 1.00 0.00 H ATOM 14 H3 PHE A 1 3.540 2.093 -4.132 1.00 0.00 H ATOM 15 HA PHE A 1 2.223 2.353 -2.154 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.249 0.394 -0.962 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.432 0.743 -2.515 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.888 -0.732 -4.530 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.226 -1.743 -0.570 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.140 -3.094 -5.213 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.478 -4.104 -1.260 1.00 0.00 H ATOM 22 HZ PHE A 1 1.940 -4.782 -3.585 1.00 0.00 H ATOM 23 N LEU A 2 4.575 0.038 -2.150 1.00 0.00 N ATOM 24 CA LEU A 2 5.946 -0.171 -1.746 1.00 0.00 C ATOM 25 C LEU A 2 6.812 0.677 -2.657 1.00 0.00 C ATOM 26 O LEU A 2 6.330 1.060 -3.722 1.00 0.00 O ATOM 27 CB LEU A 2 6.362 -1.652 -1.872 1.00 0.00 C ATOM 28 CG LEU A 2 5.715 -2.582 -0.821 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.215 -4.014 -1.045 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.975 -2.150 0.636 1.00 0.00 C ATOM 31 H LEU A 2 4.234 -0.608 -2.827 1.00 0.00 H ATOM 32 HA LEU A 2 6.069 0.150 -0.725 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.089 -2.018 -2.884 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.464 -1.756 -1.771 1.00 0.00 H ATOM 35 HG LEU A 2 4.615 -2.574 -0.982 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.730 -4.711 -0.331 1.00 0.00 H ATOM 37 HD12 LEU A 2 5.990 -4.339 -2.083 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.315 -4.041 -0.890 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.546 -2.900 1.335 1.00 0.00 H ATOM 40 HD22 LEU A 2 7.066 -2.076 0.828 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.503 -1.171 0.855 1.00 0.00 H ATOM 42 N PRO A 3 8.060 1.018 -2.320 1.00 0.00 N ATOM 43 CA PRO A 3 8.834 2.012 -3.058 1.00 0.00 C ATOM 44 C PRO A 3 9.184 1.530 -4.433 1.00 0.00 C ATOM 45 O PRO A 3 9.053 2.284 -5.392 1.00 0.00 O ATOM 46 CB PRO A 3 10.116 2.210 -2.232 1.00 0.00 C ATOM 47 CG PRO A 3 10.131 1.094 -1.177 1.00 0.00 C ATOM 48 CD PRO A 3 8.657 0.736 -1.013 1.00 0.00 C ATOM 49 HA PRO A 3 8.254 2.919 -3.153 1.00 0.00 H ATOM 50 HB2 PRO A 3 11.048 2.225 -2.832 1.00 0.00 H ATOM 51 HB3 PRO A 3 10.025 3.174 -1.711 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.679 0.215 -1.577 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.600 1.418 -0.228 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.554 -0.331 -0.726 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.169 1.380 -0.251 1.00 0.00 H ATOM 56 N ILE A 4 9.623 0.262 -4.512 1.00 0.00 N ATOM 57 CA ILE A 4 9.976 -0.466 -5.712 1.00 0.00 C ATOM 58 C ILE A 4 8.793 -0.525 -6.654 1.00 0.00 C ATOM 59 O ILE A 4 8.936 -0.292 -7.851 1.00 0.00 O ATOM 60 CB ILE A 4 10.531 -1.846 -5.398 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.992 -1.802 -4.871 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.472 -2.801 -6.618 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.232 -1.112 -3.524 1.00 0.00 C ATOM 64 H ILE A 4 9.780 -0.205 -3.646 1.00 0.00 H ATOM 65 HA ILE A 4 10.774 0.048 -6.192 1.00 0.00 H ATOM 66 HB ILE A 4 9.890 -2.255 -4.604 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.316 -2.857 -4.749 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.642 -1.338 -5.644 1.00 0.00 H ATOM 69 HG21 ILE A 4 10.959 -3.766 -6.365 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.427 -3.023 -6.913 1.00 0.00 H ATOM 71 HG23 ILE A 4 11.007 -2.355 -7.484 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.550 -1.525 -2.751 1.00 0.00 H ATOM 73 HD12 ILE A 4 13.279 -1.284 -3.192 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.077 -0.017 -3.602 1.00 0.00 H ATOM 75 N VAL A 5 7.583 -0.802 -6.112 1.00 0.00 N ATOM 76 CA VAL A 5 6.351 -0.928 -6.864 1.00 0.00 C ATOM 77 C VAL A 5 5.960 0.396 -7.482 1.00 0.00 C ATOM 78 O VAL A 5 5.586 0.446 -8.651 1.00 0.00 O ATOM 79 CB VAL A 5 5.210 -1.469 -6.007 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.890 -1.504 -6.807 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.593 -2.884 -5.522 1.00 0.00 C ATOM 82 H VAL A 5 7.503 -0.945 -5.129 1.00 0.00 H ATOM 83 HA VAL A 5 6.534 -1.622 -7.672 1.00 0.00 H ATOM 84 HB VAL A 5 5.067 -0.818 -5.115 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.103 -2.019 -6.220 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.534 -0.478 -7.036 1.00 0.00 H ATOM 87 HG13 VAL A 5 4.034 -2.054 -7.761 1.00 0.00 H ATOM 88 HG21 VAL A 5 6.518 -2.867 -4.912 1.00 0.00 H ATOM 89 HG22 VAL A 5 4.775 -3.305 -4.900 1.00 0.00 H ATOM 90 HG23 VAL A 5 5.755 -3.556 -6.391 1.00 0.00 H ATOM 91 N THR A 6 6.074 1.510 -6.721 1.00 0.00 N ATOM 92 CA THR A 6 5.762 2.853 -7.176 1.00 0.00 C ATOM 93 C THR A 6 6.681 3.270 -8.305 1.00 0.00 C ATOM 94 O THR A 6 6.239 3.912 -9.255 1.00 0.00 O ATOM 95 CB THR A 6 5.844 3.859 -6.034 1.00 0.00 C ATOM 96 OG1 THR A 6 4.868 3.544 -5.048 1.00 0.00 O ATOM 97 CG2 THR A 6 5.603 5.313 -6.495 1.00 0.00 C ATOM 98 H THR A 6 6.384 1.447 -5.773 1.00 0.00 H ATOM 99 HA THR A 6 4.754 2.838 -7.569 1.00 0.00 H ATOM 100 HB THR A 6 6.847 3.796 -5.555 1.00 0.00 H ATOM 101 HG1 THR A 6 4.048 3.918 -5.381 1.00 0.00 H ATOM 102 HG21 THR A 6 4.635 5.397 -7.033 1.00 0.00 H ATOM 103 HG22 THR A 6 5.580 5.995 -5.618 1.00 0.00 H ATOM 104 HG23 THR A 6 6.414 5.660 -7.169 1.00 0.00 H ATOM 105 N ASN A 7 7.973 2.873 -8.245 1.00 0.00 N ATOM 106 CA ASN A 7 8.974 3.192 -9.245 1.00 0.00 C ATOM 107 C ASN A 7 8.689 2.505 -10.562 1.00 0.00 C ATOM 108 O ASN A 7 8.881 3.096 -11.623 1.00 0.00 O ATOM 109 CB ASN A 7 10.406 2.784 -8.813 1.00 0.00 C ATOM 110 CG ASN A 7 10.865 3.603 -7.598 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.367 4.700 -7.331 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.863 3.042 -6.852 1.00 0.00 N ATOM 113 H ASN A 7 8.296 2.340 -7.466 1.00 0.00 H ATOM 114 HA ASN A 7 8.934 4.258 -9.418 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.432 1.702 -8.566 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.124 2.976 -9.641 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.237 2.152 -7.108 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.212 3.532 -6.055 1.00 0.00 H ATOM 119 N LEU A 8 8.202 1.242 -10.520 1.00 0.00 N ATOM 120 CA LEU A 8 7.866 0.439 -11.660 1.00 0.00 C ATOM 121 C LEU A 8 6.636 0.963 -12.363 1.00 0.00 C ATOM 122 O LEU A 8 6.593 0.999 -13.590 1.00 0.00 O ATOM 123 CB LEU A 8 7.600 -1.001 -11.175 1.00 0.00 C ATOM 124 CG LEU A 8 8.875 -1.796 -10.802 1.00 0.00 C ATOM 125 CD1 LEU A 8 8.517 -3.067 -10.010 1.00 0.00 C ATOM 126 CD2 LEU A 8 9.734 -2.142 -12.033 1.00 0.00 C ATOM 127 H LEU A 8 8.046 0.743 -9.673 1.00 0.00 H ATOM 128 HA LEU A 8 8.688 0.465 -12.361 1.00 0.00 H ATOM 129 HB2 LEU A 8 6.939 -0.958 -10.281 1.00 0.00 H ATOM 130 HB3 LEU A 8 7.055 -1.564 -11.946 1.00 0.00 H ATOM 131 HG LEU A 8 9.497 -1.157 -10.134 1.00 0.00 H ATOM 132 HD11 LEU A 8 7.954 -2.802 -9.090 1.00 0.00 H ATOM 133 HD12 LEU A 8 7.891 -3.743 -10.629 1.00 0.00 H ATOM 134 HD13 LEU A 8 9.440 -3.610 -9.714 1.00 0.00 H ATOM 135 HD21 LEU A 8 10.070 -1.223 -12.556 1.00 0.00 H ATOM 136 HD22 LEU A 8 10.634 -2.713 -11.723 1.00 0.00 H ATOM 137 HD23 LEU A 8 9.151 -2.763 -12.746 1.00 0.00 H ATOM 138 N LEU A 9 5.614 1.409 -11.594 1.00 0.00 N ATOM 139 CA LEU A 9 4.379 1.959 -12.114 1.00 0.00 C ATOM 140 C LEU A 9 4.605 3.297 -12.776 1.00 0.00 C ATOM 141 O LEU A 9 3.997 3.593 -13.802 1.00 0.00 O ATOM 142 CB LEU A 9 3.321 2.155 -11.000 1.00 0.00 C ATOM 143 CG LEU A 9 2.768 0.838 -10.405 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.979 1.114 -9.110 1.00 0.00 C ATOM 145 CD2 LEU A 9 1.909 0.052 -11.413 1.00 0.00 C ATOM 146 H LEU A 9 5.665 1.356 -10.599 1.00 0.00 H ATOM 147 HA LEU A 9 4.003 1.279 -12.864 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.781 2.749 -10.179 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.456 2.734 -11.393 1.00 0.00 H ATOM 150 HG LEU A 9 3.632 0.192 -10.132 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.103 1.760 -9.325 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.620 0.161 -8.668 1.00 0.00 H ATOM 153 HD13 LEU A 9 2.628 1.627 -8.368 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.044 0.664 -11.741 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.505 -0.231 -12.306 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.526 -0.879 -10.943 1.00 0.00 H ATOM 157 N SER A 10 5.507 4.127 -12.201 1.00 0.00 N ATOM 158 CA SER A 10 5.838 5.447 -12.696 1.00 0.00 C ATOM 159 C SER A 10 6.673 5.371 -13.949 1.00 0.00 C ATOM 160 O SER A 10 6.584 6.242 -14.812 1.00 0.00 O ATOM 161 CB SER A 10 6.641 6.275 -11.667 1.00 0.00 C ATOM 162 OG SER A 10 5.882 6.475 -10.481 1.00 0.00 O ATOM 163 H SER A 10 5.975 3.865 -11.361 1.00 0.00 H ATOM 164 HA SER A 10 4.914 5.952 -12.932 1.00 0.00 H ATOM 165 HB2 SER A 10 7.586 5.753 -11.403 1.00 0.00 H ATOM 166 HB3 SER A 10 6.888 7.274 -12.087 1.00 0.00 H ATOM 167 HG SER A 10 5.933 5.650 -9.987 1.00 0.00 H ATOM 168 N GLY A 11 7.501 4.309 -14.076 1.00 0.00 N ATOM 169 CA GLY A 11 8.356 4.084 -15.221 1.00 0.00 C ATOM 170 C GLY A 11 7.575 3.586 -16.405 1.00 0.00 C ATOM 171 O GLY A 11 7.942 3.847 -17.549 1.00 0.00 O ATOM 172 H GLY A 11 7.571 3.632 -13.345 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.829 5.018 -15.489 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.058 3.313 -14.939 1.00 0.00 H ATOM 175 N LEU A 12 6.468 2.851 -16.145 1.00 0.00 N ATOM 176 CA LEU A 12 5.585 2.315 -17.152 1.00 0.00 C ATOM 177 C LEU A 12 4.697 3.429 -17.653 1.00 0.00 C ATOM 178 O LEU A 12 4.776 3.808 -18.820 1.00 0.00 O ATOM 179 CB LEU A 12 4.759 1.128 -16.587 1.00 0.00 C ATOM 180 CG LEU A 12 4.115 0.178 -17.630 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.723 -1.155 -16.962 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.900 0.769 -18.370 1.00 0.00 C ATOM 183 H LEU A 12 6.217 2.626 -15.210 1.00 0.00 H ATOM 184 HA LEU A 12 6.200 1.959 -17.962 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.476 0.506 -16.001 1.00 0.00 H ATOM 186 HB3 LEU A 12 3.989 1.480 -15.869 1.00 0.00 H ATOM 187 HG LEU A 12 4.893 -0.057 -18.393 1.00 0.00 H ATOM 188 HD11 LEU A 12 3.312 -1.859 -17.717 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.609 -1.624 -16.486 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.951 -0.982 -16.181 1.00 0.00 H ATOM 191 HD21 LEU A 12 3.191 1.646 -18.983 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.461 0.008 -19.050 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.121 1.082 -17.644 1.00 0.00 H ATOM 194 N LEU A 13 3.853 3.983 -16.750 1.00 0.00 N ATOM 195 CA LEU A 13 2.963 5.099 -16.983 1.00 0.00 C ATOM 196 C LEU A 13 2.044 4.922 -18.221 1.00 0.00 C ATOM 197 O LEU A 13 2.127 5.660 -19.208 1.00 0.00 O ATOM 198 CB LEU A 13 3.730 6.437 -17.007 1.00 0.00 C ATOM 199 CG LEU A 13 2.873 7.716 -16.845 1.00 0.00 C ATOM 200 CD1 LEU A 13 2.037 7.739 -15.549 1.00 0.00 C ATOM 201 CD2 LEU A 13 3.783 8.952 -16.911 1.00 0.00 C ATOM 202 H LEU A 13 3.869 3.677 -15.800 1.00 0.00 H ATOM 203 HA LEU A 13 2.330 5.132 -16.110 1.00 0.00 H ATOM 204 HB2 LEU A 13 4.455 6.409 -16.163 1.00 0.00 H ATOM 205 HB3 LEU A 13 4.321 6.506 -17.946 1.00 0.00 H ATOM 206 HG LEU A 13 2.166 7.772 -17.704 1.00 0.00 H ATOM 207 HD11 LEU A 13 1.492 8.702 -15.467 1.00 0.00 H ATOM 208 HD12 LEU A 13 1.291 6.918 -15.541 1.00 0.00 H ATOM 209 HD13 LEU A 13 2.700 7.631 -14.664 1.00 0.00 H ATOM 210 HD21 LEU A 13 4.343 8.964 -17.869 1.00 0.00 H ATOM 211 HD22 LEU A 13 3.179 9.881 -16.835 1.00 0.00 H ATOM 212 HD23 LEU A 13 4.510 8.924 -16.072 1.00 0.00 H HETATM 213 N NH2 A 14 1.136 3.903 -18.143 1.00 1.00 N HETATM 214 HN1 NH2 A 14 1.105 3.321 -17.332 1.00 0.00 H HETATM 215 HN2 NH2 A 14 0.516 3.741 -18.910 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 16 ATOM 1 N PHE A 1 2.516 -3.629 -1.838 1.00 0.00 N ATOM 2 CA PHE A 1 2.974 -2.352 -2.451 1.00 0.00 C ATOM 3 C PHE A 1 4.236 -1.909 -1.760 1.00 0.00 C ATOM 4 O PHE A 1 4.345 -2.003 -0.539 1.00 0.00 O ATOM 5 CB PHE A 1 1.849 -1.289 -2.323 1.00 0.00 C ATOM 6 CG PHE A 1 2.134 -0.073 -3.164 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.787 -0.050 -4.526 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.750 1.057 -2.598 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.039 1.087 -5.306 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.996 2.195 -3.373 1.00 0.00 C ATOM 11 CZ PHE A 1 2.639 2.210 -4.728 1.00 0.00 C ATOM 12 H1 PHE A 1 1.635 -3.943 -2.292 1.00 0.00 H ATOM 13 H2 PHE A 1 3.247 -4.359 -1.953 1.00 0.00 H ATOM 14 H3 PHE A 1 2.347 -3.473 -0.823 1.00 0.00 H ATOM 15 HA PHE A 1 3.187 -2.565 -3.490 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.884 -1.711 -2.680 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.717 -0.973 -1.265 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.318 -0.912 -4.977 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.040 1.043 -1.557 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.767 1.096 -6.351 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.467 3.059 -2.929 1.00 0.00 H ATOM 22 HZ PHE A 1 2.834 3.087 -5.328 1.00 0.00 H ATOM 23 N LEU A 2 5.232 -1.441 -2.547 1.00 0.00 N ATOM 24 CA LEU A 2 6.553 -1.112 -2.066 1.00 0.00 C ATOM 25 C LEU A 2 6.950 0.177 -2.747 1.00 0.00 C ATOM 26 O LEU A 2 6.239 0.604 -3.655 1.00 0.00 O ATOM 27 CB LEU A 2 7.561 -2.230 -2.429 1.00 0.00 C ATOM 28 CG LEU A 2 7.409 -3.521 -1.595 1.00 0.00 C ATOM 29 CD1 LEU A 2 8.496 -4.513 -2.022 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.488 -3.285 -0.073 1.00 0.00 C ATOM 31 H LEU A 2 5.104 -1.316 -3.528 1.00 0.00 H ATOM 32 HA LEU A 2 6.538 -0.948 -1.001 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.449 -2.483 -3.503 1.00 0.00 H ATOM 34 HB3 LEU A 2 8.606 -1.881 -2.296 1.00 0.00 H ATOM 35 HG LEU A 2 6.416 -3.972 -1.823 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.387 -5.471 -1.472 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.434 -4.704 -3.113 1.00 0.00 H ATOM 38 HD13 LEU A 2 9.489 -4.071 -1.788 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.651 -2.649 0.280 1.00 0.00 H ATOM 40 HD22 LEU A 2 7.433 -4.254 0.465 1.00 0.00 H ATOM 41 HD23 LEU A 2 8.447 -2.791 0.189 1.00 0.00 H ATOM 42 N PRO A 3 8.065 0.837 -2.397 1.00 0.00 N ATOM 43 CA PRO A 3 8.586 1.984 -3.144 1.00 0.00 C ATOM 44 C PRO A 3 9.136 1.544 -4.465 1.00 0.00 C ATOM 45 O PRO A 3 9.217 2.329 -5.406 1.00 0.00 O ATOM 46 CB PRO A 3 9.732 2.497 -2.269 1.00 0.00 C ATOM 47 CG PRO A 3 10.147 1.321 -1.381 1.00 0.00 C ATOM 48 CD PRO A 3 8.814 0.614 -1.151 1.00 0.00 C ATOM 49 HA PRO A 3 7.802 2.710 -3.310 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.575 2.951 -2.827 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.288 3.246 -1.603 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.841 0.654 -1.937 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.624 1.649 -0.436 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.984 -0.458 -0.928 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.252 1.078 -0.316 1.00 0.00 H ATOM 56 N ILE A 4 9.514 0.263 -4.497 1.00 0.00 N ATOM 57 CA ILE A 4 9.926 -0.510 -5.649 1.00 0.00 C ATOM 58 C ILE A 4 8.806 -0.559 -6.671 1.00 0.00 C ATOM 59 O ILE A 4 9.033 -0.337 -7.859 1.00 0.00 O ATOM 60 CB ILE A 4 10.402 -1.902 -5.289 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.440 -1.851 -4.135 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.956 -2.615 -6.548 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.961 -3.225 -3.696 1.00 0.00 C ATOM 64 H ILE A 4 9.516 -0.157 -3.591 1.00 0.00 H ATOM 65 HA ILE A 4 10.775 -0.040 -6.082 1.00 0.00 H ATOM 66 HB ILE A 4 9.520 -2.446 -4.931 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.301 -1.222 -4.452 1.00 0.00 H ATOM 68 HG13 ILE A 4 10.980 -1.371 -3.244 1.00 0.00 H ATOM 69 HG21 ILE A 4 11.829 -2.059 -6.950 1.00 0.00 H ATOM 70 HG22 ILE A 4 11.277 -3.648 -6.303 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.187 -2.690 -7.343 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.114 -3.897 -3.443 1.00 0.00 H ATOM 73 HD12 ILE A 4 12.562 -3.697 -4.500 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.608 -3.120 -2.799 1.00 0.00 H ATOM 75 N VAL A 5 7.558 -0.814 -6.207 1.00 0.00 N ATOM 76 CA VAL A 5 6.363 -0.881 -7.023 1.00 0.00 C ATOM 77 C VAL A 5 5.994 0.497 -7.530 1.00 0.00 C ATOM 78 O VAL A 5 5.577 0.638 -8.678 1.00 0.00 O ATOM 79 CB VAL A 5 5.185 -1.500 -6.275 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.909 -1.495 -7.142 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.555 -2.946 -5.885 1.00 0.00 C ATOM 82 H VAL A 5 7.402 -0.969 -5.237 1.00 0.00 H ATOM 83 HA VAL A 5 6.591 -1.499 -7.878 1.00 0.00 H ATOM 84 HB VAL A 5 4.985 -0.916 -5.350 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.568 -0.457 -7.343 1.00 0.00 H ATOM 86 HG12 VAL A 5 4.105 -1.999 -8.111 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.090 -2.031 -6.619 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.754 -3.546 -6.798 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.458 -2.980 -5.245 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.717 -3.418 -5.332 1.00 0.00 H ATOM 91 N THR A 6 6.177 1.555 -6.699 1.00 0.00 N ATOM 92 CA THR A 6 5.920 2.943 -7.064 1.00 0.00 C ATOM 93 C THR A 6 6.759 3.346 -8.255 1.00 0.00 C ATOM 94 O THR A 6 6.272 3.987 -9.184 1.00 0.00 O ATOM 95 CB THR A 6 6.220 3.927 -5.936 1.00 0.00 C ATOM 96 OG1 THR A 6 5.620 3.491 -4.727 1.00 0.00 O ATOM 97 CG2 THR A 6 5.664 5.327 -6.275 1.00 0.00 C ATOM 98 H THR A 6 6.487 1.418 -5.760 1.00 0.00 H ATOM 99 HA THR A 6 4.876 3.013 -7.335 1.00 0.00 H ATOM 100 HB THR A 6 7.314 3.999 -5.754 1.00 0.00 H ATOM 101 HG1 THR A 6 5.947 4.080 -4.043 1.00 0.00 H ATOM 102 HG21 THR A 6 5.831 6.024 -5.426 1.00 0.00 H ATOM 103 HG22 THR A 6 6.167 5.753 -7.168 1.00 0.00 H ATOM 104 HG23 THR A 6 4.573 5.272 -6.477 1.00 0.00 H ATOM 105 N ASN A 7 8.045 2.926 -8.249 1.00 0.00 N ATOM 106 CA ASN A 7 9.035 3.231 -9.257 1.00 0.00 C ATOM 107 C ASN A 7 8.700 2.533 -10.557 1.00 0.00 C ATOM 108 O ASN A 7 8.841 3.107 -11.635 1.00 0.00 O ATOM 109 CB ASN A 7 10.439 2.781 -8.773 1.00 0.00 C ATOM 110 CG ASN A 7 11.555 3.392 -9.629 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.861 4.583 -9.502 1.00 0.00 O ATOM 112 ND2 ASN A 7 12.169 2.555 -10.515 1.00 0.00 N ATOM 113 H ASN A 7 8.369 2.360 -7.495 1.00 0.00 H ATOM 114 HA ASN A 7 9.016 4.301 -9.415 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.578 3.142 -7.732 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.516 1.675 -8.753 1.00 0.00 H ATOM 117 HD21 ASN A 7 11.875 1.604 -10.592 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.903 2.908 -11.093 1.00 0.00 H ATOM 119 N LEU A 8 8.228 1.270 -10.453 1.00 0.00 N ATOM 120 CA LEU A 8 7.852 0.403 -11.542 1.00 0.00 C ATOM 121 C LEU A 8 6.711 0.988 -12.339 1.00 0.00 C ATOM 122 O LEU A 8 6.789 1.095 -13.559 1.00 0.00 O ATOM 123 CB LEU A 8 7.451 -0.988 -10.988 1.00 0.00 C ATOM 124 CG LEU A 8 7.957 -2.187 -11.818 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.745 -3.503 -11.046 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.340 -2.271 -13.225 1.00 0.00 C ATOM 127 H LEU A 8 8.150 0.836 -9.558 1.00 0.00 H ATOM 128 HA LEU A 8 8.717 0.309 -12.184 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.920 -1.089 -9.983 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.355 -1.072 -10.828 1.00 0.00 H ATOM 131 HG LEU A 8 9.056 -2.038 -11.930 1.00 0.00 H ATOM 132 HD11 LEU A 8 6.661 -3.687 -10.892 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.174 -4.357 -11.614 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.242 -3.453 -10.054 1.00 0.00 H ATOM 135 HD21 LEU A 8 6.233 -2.345 -13.157 1.00 0.00 H ATOM 136 HD22 LEU A 8 7.600 -1.375 -13.826 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.722 -3.167 -13.758 1.00 0.00 H ATOM 138 N LEU A 9 5.629 1.404 -11.641 1.00 0.00 N ATOM 139 CA LEU A 9 4.421 1.919 -12.245 1.00 0.00 C ATOM 140 C LEU A 9 4.611 3.321 -12.775 1.00 0.00 C ATOM 141 O LEU A 9 3.943 3.708 -13.731 1.00 0.00 O ATOM 142 CB LEU A 9 3.216 1.898 -11.268 1.00 0.00 C ATOM 143 CG LEU A 9 2.397 0.577 -11.268 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.625 0.377 -12.587 1.00 0.00 C ATOM 145 CD2 LEU A 9 3.223 -0.676 -10.916 1.00 0.00 C ATOM 146 H LEU A 9 5.604 1.314 -10.649 1.00 0.00 H ATOM 147 HA LEU A 9 4.196 1.292 -13.093 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.586 2.102 -10.240 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.496 2.707 -11.527 1.00 0.00 H ATOM 150 HG LEU A 9 1.629 0.690 -10.465 1.00 0.00 H ATOM 151 HD11 LEU A 9 0.958 -0.508 -12.508 1.00 0.00 H ATOM 152 HD12 LEU A 9 1.001 1.268 -12.809 1.00 0.00 H ATOM 153 HD13 LEU A 9 2.323 0.212 -13.434 1.00 0.00 H ATOM 154 HD21 LEU A 9 3.748 -0.532 -9.951 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.555 -1.559 -10.824 1.00 0.00 H ATOM 156 HD23 LEU A 9 3.973 -0.888 -11.705 1.00 0.00 H ATOM 157 N SER A 10 5.547 4.108 -12.191 1.00 0.00 N ATOM 158 CA SER A 10 5.873 5.442 -12.655 1.00 0.00 C ATOM 159 C SER A 10 6.635 5.386 -13.955 1.00 0.00 C ATOM 160 O SER A 10 6.439 6.225 -14.832 1.00 0.00 O ATOM 161 CB SER A 10 6.732 6.243 -11.648 1.00 0.00 C ATOM 162 OG SER A 10 6.004 6.486 -10.453 1.00 0.00 O ATOM 163 H SER A 10 6.058 3.798 -11.395 1.00 0.00 H ATOM 164 HA SER A 10 4.946 5.966 -12.824 1.00 0.00 H ATOM 165 HB2 SER A 10 7.663 5.688 -11.400 1.00 0.00 H ATOM 166 HB3 SER A 10 7.009 7.229 -12.080 1.00 0.00 H ATOM 167 HG SER A 10 6.008 5.657 -9.961 1.00 0.00 H ATOM 168 N GLY A 11 7.517 4.367 -14.108 1.00 0.00 N ATOM 169 CA GLY A 11 8.316 4.162 -15.297 1.00 0.00 C ATOM 170 C GLY A 11 7.508 3.572 -16.419 1.00 0.00 C ATOM 171 O GLY A 11 7.818 3.780 -17.589 1.00 0.00 O ATOM 172 H GLY A 11 7.662 3.706 -13.374 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.709 5.116 -15.619 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.083 3.450 -15.034 1.00 0.00 H ATOM 175 N LEU A 12 6.439 2.818 -16.069 1.00 0.00 N ATOM 176 CA LEU A 12 5.520 2.200 -16.994 1.00 0.00 C ATOM 177 C LEU A 12 4.632 3.271 -17.579 1.00 0.00 C ATOM 178 O LEU A 12 4.663 3.507 -18.785 1.00 0.00 O ATOM 179 CB LEU A 12 4.693 1.094 -16.284 1.00 0.00 C ATOM 180 CG LEU A 12 3.886 0.130 -17.190 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.599 -1.185 -16.439 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.567 0.720 -17.727 1.00 0.00 C ATOM 183 H LEU A 12 6.249 2.638 -15.109 1.00 0.00 H ATOM 184 HA LEU A 12 6.104 1.755 -17.785 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.432 0.465 -15.736 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.021 1.532 -15.517 1.00 0.00 H ATOM 187 HG LEU A 12 4.528 -0.128 -18.065 1.00 0.00 H ATOM 188 HD11 LEU A 12 3.072 -1.902 -17.104 1.00 0.00 H ATOM 189 HD12 LEU A 12 4.547 -1.652 -16.098 1.00 0.00 H ATOM 190 HD13 LEU A 12 2.960 -0.989 -15.552 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.757 1.574 -18.409 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.009 -0.052 -18.298 1.00 0.00 H ATOM 193 HD23 LEU A 12 1.929 1.067 -16.888 1.00 0.00 H ATOM 194 N LEU A 13 3.856 3.947 -16.697 1.00 0.00 N ATOM 195 CA LEU A 13 2.984 5.065 -16.948 1.00 0.00 C ATOM 196 C LEU A 13 1.740 4.755 -17.812 1.00 0.00 C ATOM 197 O LEU A 13 0.607 4.872 -17.332 1.00 0.00 O ATOM 198 CB LEU A 13 3.773 6.296 -17.424 1.00 0.00 C ATOM 199 CG LEU A 13 3.006 7.636 -17.397 1.00 0.00 C ATOM 200 CD1 LEU A 13 2.473 8.012 -16.000 1.00 0.00 C ATOM 201 CD2 LEU A 13 3.905 8.756 -17.944 1.00 0.00 C ATOM 202 H LEU A 13 3.951 3.770 -15.726 1.00 0.00 H ATOM 203 HA LEU A 13 2.609 5.323 -15.971 1.00 0.00 H ATOM 204 HB2 LEU A 13 4.649 6.360 -16.738 1.00 0.00 H ATOM 205 HB3 LEU A 13 4.161 6.117 -18.450 1.00 0.00 H ATOM 206 HG LEU A 13 2.129 7.545 -18.081 1.00 0.00 H ATOM 207 HD11 LEU A 13 3.309 8.063 -15.271 1.00 0.00 H ATOM 208 HD12 LEU A 13 1.975 9.005 -16.038 1.00 0.00 H ATOM 209 HD13 LEU A 13 1.730 7.269 -15.643 1.00 0.00 H ATOM 210 HD21 LEU A 13 4.795 8.869 -17.290 1.00 0.00 H ATOM 211 HD22 LEU A 13 4.245 8.506 -18.971 1.00 0.00 H ATOM 212 HD23 LEU A 13 3.352 9.717 -17.970 1.00 0.00 H HETATM 213 N NH2 A 14 1.960 4.370 -19.100 1.00 1.00 N HETATM 214 HN1 NH2 A 14 2.905 4.203 -19.386 1.00 0.00 H HETATM 215 HN2 NH2 A 14 1.188 4.188 -19.705 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 17 ATOM 1 N PHE A 1 1.619 1.322 -1.489 1.00 0.00 N ATOM 2 CA PHE A 1 2.599 0.579 -2.334 1.00 0.00 C ATOM 3 C PHE A 1 3.919 0.437 -1.627 1.00 0.00 C ATOM 4 O PHE A 1 4.130 0.978 -0.541 1.00 0.00 O ATOM 5 CB PHE A 1 2.843 1.310 -3.690 1.00 0.00 C ATOM 6 CG PHE A 1 1.613 1.346 -4.559 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.040 0.154 -5.034 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.036 2.574 -4.932 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.089 0.185 -5.862 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.094 2.608 -5.759 1.00 0.00 C ATOM 11 CZ PHE A 1 -0.657 1.413 -6.223 1.00 0.00 C ATOM 12 H1 PHE A 1 1.467 0.804 -0.602 1.00 0.00 H ATOM 13 H2 PHE A 1 1.999 2.266 -1.273 1.00 0.00 H ATOM 14 H3 PHE A 1 0.720 1.418 -2.002 1.00 0.00 H ATOM 15 HA PHE A 1 2.197 -0.411 -2.495 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.187 2.351 -3.506 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.624 0.792 -4.287 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.478 -0.798 -4.772 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.469 3.500 -4.583 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.519 -0.736 -6.226 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.529 3.555 -6.040 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.526 1.439 -6.864 1.00 0.00 H ATOM 23 N LEU A 2 4.850 -0.309 -2.261 1.00 0.00 N ATOM 24 CA LEU A 2 6.225 -0.440 -1.844 1.00 0.00 C ATOM 25 C LEU A 2 6.979 0.583 -2.669 1.00 0.00 C ATOM 26 O LEU A 2 6.422 1.043 -3.666 1.00 0.00 O ATOM 27 CB LEU A 2 6.795 -1.856 -2.148 1.00 0.00 C ATOM 28 CG LEU A 2 6.305 -3.012 -1.233 1.00 0.00 C ATOM 29 CD1 LEU A 2 6.611 -2.757 0.255 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.830 -3.407 -1.448 1.00 0.00 C ATOM 31 H LEU A 2 4.639 -0.759 -3.125 1.00 0.00 H ATOM 32 HA LEU A 2 6.317 -0.194 -0.795 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.561 -2.115 -3.199 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.903 -1.836 -2.062 1.00 0.00 H ATOM 35 HG LEU A 2 6.907 -3.904 -1.532 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.003 -1.913 0.644 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.374 -3.662 0.854 1.00 0.00 H ATOM 38 HD13 LEU A 2 7.686 -2.517 0.394 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.601 -4.338 -0.887 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.151 -2.609 -1.084 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.631 -3.586 -2.526 1.00 0.00 H ATOM 42 N PRO A 3 8.213 0.985 -2.356 1.00 0.00 N ATOM 43 CA PRO A 3 8.932 2.011 -3.110 1.00 0.00 C ATOM 44 C PRO A 3 9.255 1.539 -4.495 1.00 0.00 C ATOM 45 O PRO A 3 9.161 2.312 -5.446 1.00 0.00 O ATOM 46 CB PRO A 3 10.237 2.216 -2.323 1.00 0.00 C ATOM 47 CG PRO A 3 10.352 1.019 -1.371 1.00 0.00 C ATOM 48 CD PRO A 3 8.891 0.674 -1.097 1.00 0.00 C ATOM 49 HA PRO A 3 8.326 2.904 -3.182 1.00 0.00 H ATOM 50 HB2 PRO A 3 11.139 2.342 -2.957 1.00 0.00 H ATOM 51 HB3 PRO A 3 10.111 3.120 -1.712 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.844 0.171 -1.895 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.915 1.263 -0.449 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.786 -0.391 -0.805 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.477 1.332 -0.302 1.00 0.00 H ATOM 56 N ILE A 4 9.645 0.260 -4.588 1.00 0.00 N ATOM 57 CA ILE A 4 9.973 -0.453 -5.797 1.00 0.00 C ATOM 58 C ILE A 4 8.764 -0.583 -6.707 1.00 0.00 C ATOM 59 O ILE A 4 8.884 -0.484 -7.925 1.00 0.00 O ATOM 60 CB ILE A 4 10.648 -1.787 -5.459 1.00 0.00 C ATOM 61 CG1 ILE A 4 11.879 -2.051 -6.361 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.674 -2.983 -5.357 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.592 -2.264 -7.850 1.00 0.00 C ATOM 64 H ILE A 4 9.812 -0.210 -3.727 1.00 0.00 H ATOM 65 HA ILE A 4 10.697 0.165 -6.312 1.00 0.00 H ATOM 66 HB ILE A 4 11.080 -1.663 -4.434 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.558 -1.179 -6.236 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.408 -2.949 -5.970 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.219 -3.218 -6.342 1.00 0.00 H ATOM 70 HG22 ILE A 4 10.222 -3.885 -5.008 1.00 0.00 H ATOM 71 HG23 ILE A 4 8.866 -2.766 -4.627 1.00 0.00 H ATOM 72 HD11 ILE A 4 12.529 -2.539 -8.381 1.00 0.00 H ATOM 73 HD12 ILE A 4 10.857 -3.082 -7.999 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.198 -1.338 -8.316 1.00 0.00 H ATOM 75 N VAL A 5 7.549 -0.755 -6.130 1.00 0.00 N ATOM 76 CA VAL A 5 6.312 -0.892 -6.870 1.00 0.00 C ATOM 77 C VAL A 5 5.920 0.441 -7.460 1.00 0.00 C ATOM 78 O VAL A 5 5.515 0.505 -8.616 1.00 0.00 O ATOM 79 CB VAL A 5 5.189 -1.479 -6.020 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.834 -1.441 -6.761 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.566 -2.935 -5.675 1.00 0.00 C ATOM 82 H VAL A 5 7.460 -0.811 -5.142 1.00 0.00 H ATOM 83 HA VAL A 5 6.501 -1.568 -7.689 1.00 0.00 H ATOM 84 HB VAL A 5 5.094 -0.898 -5.077 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.924 -1.924 -7.757 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.065 -1.985 -6.173 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.484 -0.397 -6.900 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.645 -3.541 -6.604 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.536 -2.990 -5.142 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.785 -3.388 -5.028 1.00 0.00 H ATOM 91 N THR A 6 6.083 1.550 -6.697 1.00 0.00 N ATOM 92 CA THR A 6 5.809 2.904 -7.153 1.00 0.00 C ATOM 93 C THR A 6 6.716 3.276 -8.308 1.00 0.00 C ATOM 94 O THR A 6 6.281 3.913 -9.263 1.00 0.00 O ATOM 95 CB THR A 6 5.970 3.929 -6.037 1.00 0.00 C ATOM 96 OG1 THR A 6 5.147 3.581 -4.934 1.00 0.00 O ATOM 97 CG2 THR A 6 5.588 5.353 -6.495 1.00 0.00 C ATOM 98 H THR A 6 6.407 1.479 -5.755 1.00 0.00 H ATOM 99 HA THR A 6 4.788 2.924 -7.511 1.00 0.00 H ATOM 100 HB THR A 6 7.022 3.934 -5.675 1.00 0.00 H ATOM 101 HG1 THR A 6 4.242 3.665 -5.244 1.00 0.00 H ATOM 102 HG21 THR A 6 6.280 5.719 -7.280 1.00 0.00 H ATOM 103 HG22 THR A 6 4.554 5.366 -6.900 1.00 0.00 H ATOM 104 HG23 THR A 6 5.643 6.058 -5.639 1.00 0.00 H ATOM 105 N ASN A 7 7.995 2.835 -8.251 1.00 0.00 N ATOM 106 CA ASN A 7 9.017 3.094 -9.243 1.00 0.00 C ATOM 107 C ASN A 7 8.670 2.466 -10.574 1.00 0.00 C ATOM 108 O ASN A 7 8.831 3.085 -11.623 1.00 0.00 O ATOM 109 CB ASN A 7 10.383 2.536 -8.759 1.00 0.00 C ATOM 110 CG ASN A 7 11.554 3.116 -9.564 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.824 4.320 -9.496 1.00 0.00 O ATOM 112 ND2 ASN A 7 12.257 2.236 -10.335 1.00 0.00 N ATOM 113 H ASN A 7 8.299 2.300 -7.465 1.00 0.00 H ATOM 114 HA ASN A 7 9.070 4.167 -9.371 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.521 2.833 -7.699 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.390 1.427 -8.792 1.00 0.00 H ATOM 117 HD21 ASN A 7 11.993 1.273 -10.363 1.00 0.00 H ATOM 118 HD22 ASN A 7 13.033 2.566 -10.873 1.00 0.00 H ATOM 119 N LEU A 8 8.165 1.212 -10.542 1.00 0.00 N ATOM 120 CA LEU A 8 7.751 0.448 -11.680 1.00 0.00 C ATOM 121 C LEU A 8 6.509 1.024 -12.320 1.00 0.00 C ATOM 122 O LEU A 8 6.440 1.122 -13.542 1.00 0.00 O ATOM 123 CB LEU A 8 7.467 -0.996 -11.216 1.00 0.00 C ATOM 124 CG LEU A 8 8.736 -1.834 -10.932 1.00 0.00 C ATOM 125 CD1 LEU A 8 8.383 -3.121 -10.164 1.00 0.00 C ATOM 126 CD2 LEU A 8 9.525 -2.160 -12.216 1.00 0.00 C ATOM 127 H LEU A 8 8.055 0.697 -9.696 1.00 0.00 H ATOM 128 HA LEU A 8 8.541 0.467 -12.417 1.00 0.00 H ATOM 129 HB2 LEU A 8 6.854 -0.957 -10.289 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.869 -1.520 -11.976 1.00 0.00 H ATOM 131 HG LEU A 8 9.406 -1.233 -10.275 1.00 0.00 H ATOM 132 HD11 LEU A 8 9.304 -3.696 -9.930 1.00 0.00 H ATOM 133 HD12 LEU A 8 7.872 -2.871 -9.210 1.00 0.00 H ATOM 134 HD13 LEU A 8 7.709 -3.760 -10.773 1.00 0.00 H ATOM 135 HD21 LEU A 8 9.863 -1.232 -12.722 1.00 0.00 H ATOM 136 HD22 LEU A 8 10.421 -2.767 -11.969 1.00 0.00 H ATOM 137 HD23 LEU A 8 8.890 -2.737 -12.919 1.00 0.00 H ATOM 138 N LEU A 9 5.506 1.444 -11.511 1.00 0.00 N ATOM 139 CA LEU A 9 4.259 2.006 -11.995 1.00 0.00 C ATOM 140 C LEU A 9 4.478 3.315 -12.717 1.00 0.00 C ATOM 141 O LEU A 9 3.901 3.541 -13.779 1.00 0.00 O ATOM 142 CB LEU A 9 3.244 2.254 -10.850 1.00 0.00 C ATOM 143 CG LEU A 9 2.655 0.965 -10.226 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.925 1.276 -8.905 1.00 0.00 C ATOM 145 CD2 LEU A 9 1.728 0.210 -11.198 1.00 0.00 C ATOM 146 H LEU A 9 5.581 1.360 -10.518 1.00 0.00 H ATOM 147 HA LEU A 9 3.843 1.314 -12.711 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.751 2.837 -10.050 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.390 2.862 -11.223 1.00 0.00 H ATOM 150 HG LEU A 9 3.499 0.283 -9.981 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.542 0.341 -8.447 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.618 1.762 -8.186 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.068 1.958 -9.089 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.321 -0.699 -10.708 1.00 0.00 H ATOM 155 HD22 LEU A 9 0.878 0.858 -11.502 1.00 0.00 H ATOM 156 HD23 LEU A 9 2.278 -0.105 -12.109 1.00 0.00 H ATOM 157 N SER A 10 5.341 4.198 -12.164 1.00 0.00 N ATOM 158 CA SER A 10 5.657 5.488 -12.737 1.00 0.00 C ATOM 159 C SER A 10 6.546 5.361 -13.947 1.00 0.00 C ATOM 160 O SER A 10 6.476 6.181 -14.859 1.00 0.00 O ATOM 161 CB SER A 10 6.391 6.402 -11.730 1.00 0.00 C ATOM 162 OG SER A 10 5.564 6.676 -10.606 1.00 0.00 O ATOM 163 H SER A 10 5.787 4.010 -11.291 1.00 0.00 H ATOM 164 HA SER A 10 4.729 5.947 -13.047 1.00 0.00 H ATOM 165 HB2 SER A 10 7.316 5.897 -11.372 1.00 0.00 H ATOM 166 HB3 SER A 10 6.670 7.369 -12.203 1.00 0.00 H ATOM 167 HG SER A 10 4.925 7.334 -10.892 1.00 0.00 H ATOM 168 N GLY A 11 7.407 4.315 -13.975 1.00 0.00 N ATOM 169 CA GLY A 11 8.359 4.069 -15.035 1.00 0.00 C ATOM 170 C GLY A 11 7.692 3.630 -16.308 1.00 0.00 C ATOM 171 O GLY A 11 8.066 4.072 -17.391 1.00 0.00 O ATOM 172 H GLY A 11 7.447 3.679 -13.207 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.895 4.988 -15.229 1.00 0.00 H ATOM 174 HA3 GLY A 11 8.998 3.266 -14.700 1.00 0.00 H ATOM 175 N LEU A 12 6.673 2.743 -16.198 1.00 0.00 N ATOM 176 CA LEU A 12 5.901 2.264 -17.318 1.00 0.00 C ATOM 177 C LEU A 12 4.921 3.334 -17.735 1.00 0.00 C ATOM 178 O LEU A 12 4.958 3.785 -18.879 1.00 0.00 O ATOM 179 CB LEU A 12 5.132 0.950 -17.016 1.00 0.00 C ATOM 180 CG LEU A 12 5.948 -0.348 -17.262 1.00 0.00 C ATOM 181 CD1 LEU A 12 7.171 -0.522 -16.342 1.00 0.00 C ATOM 182 CD2 LEU A 12 5.034 -1.585 -17.177 1.00 0.00 C ATOM 183 H LEU A 12 6.410 2.361 -15.317 1.00 0.00 H ATOM 184 HA LEU A 12 6.578 2.090 -18.137 1.00 0.00 H ATOM 185 HB2 LEU A 12 4.760 0.966 -15.969 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.244 0.884 -17.685 1.00 0.00 H ATOM 187 HG LEU A 12 6.328 -0.297 -18.310 1.00 0.00 H ATOM 188 HD11 LEU A 12 7.873 0.331 -16.441 1.00 0.00 H ATOM 189 HD12 LEU A 12 6.848 -0.603 -15.283 1.00 0.00 H ATOM 190 HD13 LEU A 12 7.717 -1.451 -16.609 1.00 0.00 H ATOM 191 HD21 LEU A 12 5.606 -2.505 -17.420 1.00 0.00 H ATOM 192 HD22 LEU A 12 4.619 -1.687 -16.151 1.00 0.00 H ATOM 193 HD23 LEU A 12 4.190 -1.494 -17.893 1.00 0.00 H ATOM 194 N LEU A 13 4.047 3.757 -16.788 1.00 0.00 N ATOM 195 CA LEU A 13 3.041 4.786 -16.911 1.00 0.00 C ATOM 196 C LEU A 13 1.865 4.404 -17.841 1.00 0.00 C ATOM 197 O LEU A 13 0.729 4.257 -17.376 1.00 0.00 O ATOM 198 CB LEU A 13 3.678 6.161 -17.211 1.00 0.00 C ATOM 199 CG LEU A 13 2.882 7.407 -16.755 1.00 0.00 C ATOM 200 CD1 LEU A 13 3.805 8.639 -16.702 1.00 0.00 C ATOM 201 CD2 LEU A 13 1.641 7.706 -17.620 1.00 0.00 C ATOM 202 H LEU A 13 4.135 3.438 -15.854 1.00 0.00 H ATOM 203 HA LEU A 13 2.623 4.860 -15.918 1.00 0.00 H ATOM 204 HB2 LEU A 13 4.632 6.145 -16.633 1.00 0.00 H ATOM 205 HB3 LEU A 13 3.944 6.248 -18.285 1.00 0.00 H ATOM 206 HG LEU A 13 2.532 7.218 -15.713 1.00 0.00 H ATOM 207 HD11 LEU A 13 4.668 8.446 -16.029 1.00 0.00 H ATOM 208 HD12 LEU A 13 4.192 8.873 -17.717 1.00 0.00 H ATOM 209 HD13 LEU A 13 3.250 9.522 -16.322 1.00 0.00 H ATOM 210 HD21 LEU A 13 0.898 6.888 -17.547 1.00 0.00 H ATOM 211 HD22 LEU A 13 1.154 8.642 -17.273 1.00 0.00 H ATOM 212 HD23 LEU A 13 1.935 7.834 -18.683 1.00 0.00 H HETATM 213 N NH2 A 14 2.148 4.249 -19.164 1.00 1.00 N HETATM 214 HN1 NH2 A 14 3.108 4.279 -19.447 1.00 0.00 H HETATM 215 HN2 NH2 A 14 1.417 4.032 -19.809 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 18 ATOM 1 N PHE A 1 2.619 -3.751 -1.654 1.00 0.00 N ATOM 2 CA PHE A 1 3.060 -2.463 -2.252 1.00 0.00 C ATOM 3 C PHE A 1 4.384 -2.076 -1.647 1.00 0.00 C ATOM 4 O PHE A 1 4.587 -2.235 -0.445 1.00 0.00 O ATOM 5 CB PHE A 1 1.980 -1.376 -1.990 1.00 0.00 C ATOM 6 CG PHE A 1 2.205 -0.152 -2.838 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.666 -0.079 -4.133 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.942 0.937 -2.343 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.848 1.068 -4.916 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.123 2.085 -3.123 1.00 0.00 C ATOM 11 CZ PHE A 1 2.575 2.151 -4.411 1.00 0.00 C ATOM 12 H1 PHE A 1 1.678 -4.006 -2.017 1.00 0.00 H ATOM 13 H2 PHE A 1 3.299 -4.502 -1.889 1.00 0.00 H ATOM 14 H3 PHE A 1 2.573 -3.644 -0.620 1.00 0.00 H ATOM 15 HA PHE A 1 3.185 -2.638 -3.312 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.974 -1.772 -2.251 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.965 -1.077 -0.919 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.097 -0.909 -4.527 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.375 0.886 -1.353 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.421 1.117 -5.906 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.688 2.918 -2.730 1.00 0.00 H ATOM 22 HZ PHE A 1 2.707 3.038 -5.013 1.00 0.00 H ATOM 23 N LEU A 2 5.321 -1.581 -2.484 1.00 0.00 N ATOM 24 CA LEU A 2 6.675 -1.278 -2.085 1.00 0.00 C ATOM 25 C LEU A 2 7.030 0.052 -2.705 1.00 0.00 C ATOM 26 O LEU A 2 6.264 0.539 -3.537 1.00 0.00 O ATOM 27 CB LEU A 2 7.655 -2.357 -2.601 1.00 0.00 C ATOM 28 CG LEU A 2 7.567 -3.711 -1.866 1.00 0.00 C ATOM 29 CD1 LEU A 2 8.626 -4.649 -2.456 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.757 -3.596 -0.341 1.00 0.00 C ATOM 31 H LEU A 2 5.123 -1.410 -3.447 1.00 0.00 H ATOM 32 HA LEU A 2 6.744 -1.189 -1.013 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.465 -2.524 -3.680 1.00 0.00 H ATOM 34 HB3 LEU A 2 8.707 -2.013 -2.517 1.00 0.00 H ATOM 35 HG LEU A 2 6.562 -4.153 -2.057 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.574 -5.647 -1.973 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.473 -4.760 -3.549 1.00 0.00 H ATOM 38 HD13 LEU A 2 9.630 -4.208 -2.275 1.00 0.00 H ATOM 39 HD21 LEU A 2 8.730 -3.116 -0.109 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.946 -2.997 0.122 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.743 -4.606 0.121 1.00 0.00 H ATOM 42 N PRO A 3 8.166 0.683 -2.381 1.00 0.00 N ATOM 43 CA PRO A 3 8.644 1.871 -3.085 1.00 0.00 C ATOM 44 C PRO A 3 9.097 1.513 -4.467 1.00 0.00 C ATOM 45 O PRO A 3 9.015 2.330 -5.378 1.00 0.00 O ATOM 46 CB PRO A 3 9.857 2.324 -2.264 1.00 0.00 C ATOM 47 CG PRO A 3 10.305 1.102 -1.457 1.00 0.00 C ATOM 48 CD PRO A 3 8.983 0.384 -1.197 1.00 0.00 C ATOM 49 HA PRO A 3 7.857 2.609 -3.151 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.673 2.779 -2.860 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.484 3.060 -1.543 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.967 0.461 -2.078 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.829 1.381 -0.521 1.00 0.00 H ATOM 54 HD2 PRO A 3 9.160 -0.700 -1.049 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.471 0.795 -0.303 1.00 0.00 H ATOM 56 N ILE A 4 9.593 0.276 -4.599 1.00 0.00 N ATOM 57 CA ILE A 4 10.025 -0.339 -5.834 1.00 0.00 C ATOM 58 C ILE A 4 8.853 -0.562 -6.780 1.00 0.00 C ATOM 59 O ILE A 4 9.014 -0.507 -7.995 1.00 0.00 O ATOM 60 CB ILE A 4 10.858 -1.599 -5.571 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.196 -1.568 -6.358 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.075 -2.922 -5.743 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.072 -1.601 -7.885 1.00 0.00 C ATOM 64 H ILE A 4 9.743 -0.199 -3.736 1.00 0.00 H ATOM 65 HA ILE A 4 10.672 0.387 -6.305 1.00 0.00 H ATOM 66 HB ILE A 4 11.158 -1.559 -4.495 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.741 -0.646 -6.059 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.808 -2.438 -6.033 1.00 0.00 H ATOM 69 HG21 ILE A 4 10.711 -3.778 -5.429 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.163 -2.920 -5.115 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.782 -3.083 -6.802 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.560 -0.693 -8.263 1.00 0.00 H ATOM 73 HD12 ILE A 4 13.083 -1.641 -8.346 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.505 -2.496 -8.217 1.00 0.00 H ATOM 75 N VAL A 5 7.626 -0.769 -6.234 1.00 0.00 N ATOM 76 CA VAL A 5 6.400 -0.890 -6.994 1.00 0.00 C ATOM 77 C VAL A 5 6.003 0.469 -7.516 1.00 0.00 C ATOM 78 O VAL A 5 5.563 0.583 -8.656 1.00 0.00 O ATOM 79 CB VAL A 5 5.265 -1.510 -6.185 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.907 -1.413 -6.917 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.617 -2.987 -5.916 1.00 0.00 C ATOM 82 H VAL A 5 7.506 -0.822 -5.249 1.00 0.00 H ATOM 83 HA VAL A 5 6.606 -1.526 -7.840 1.00 0.00 H ATOM 84 HB VAL A 5 5.173 -0.971 -5.216 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.574 -0.357 -7.004 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.985 -1.849 -7.934 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.130 -1.969 -6.351 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.638 -3.551 -6.874 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.608 -3.090 -5.436 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.853 -3.450 -5.256 1.00 0.00 H ATOM 91 N THR A 6 6.188 1.542 -6.708 1.00 0.00 N ATOM 92 CA THR A 6 5.903 2.917 -7.093 1.00 0.00 C ATOM 93 C THR A 6 6.754 3.334 -8.273 1.00 0.00 C ATOM 94 O THR A 6 6.275 3.990 -9.196 1.00 0.00 O ATOM 95 CB THR A 6 6.146 3.914 -5.963 1.00 0.00 C ATOM 96 OG1 THR A 6 5.610 3.429 -4.741 1.00 0.00 O ATOM 97 CG2 THR A 6 5.507 5.281 -6.278 1.00 0.00 C ATOM 98 H THR A 6 6.528 1.425 -5.778 1.00 0.00 H ATOM 99 HA THR A 6 4.862 2.953 -7.391 1.00 0.00 H ATOM 100 HB THR A 6 7.236 4.057 -5.795 1.00 0.00 H ATOM 101 HG1 THR A 6 4.667 3.326 -4.884 1.00 0.00 H ATOM 102 HG21 THR A 6 4.418 5.170 -6.464 1.00 0.00 H ATOM 103 HG22 THR A 6 5.650 5.978 -5.424 1.00 0.00 H ATOM 104 HG23 THR A 6 5.974 5.738 -7.175 1.00 0.00 H ATOM 105 N ASN A 7 8.041 2.910 -8.263 1.00 0.00 N ATOM 106 CA ASN A 7 9.034 3.176 -9.285 1.00 0.00 C ATOM 107 C ASN A 7 8.706 2.449 -10.569 1.00 0.00 C ATOM 108 O ASN A 7 8.999 2.929 -11.662 1.00 0.00 O ATOM 109 CB ASN A 7 10.448 2.708 -8.854 1.00 0.00 C ATOM 110 CG ASN A 7 10.958 3.519 -7.654 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.466 4.611 -7.351 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.991 2.955 -6.960 1.00 0.00 N ATOM 113 H ASN A 7 8.375 2.377 -7.489 1.00 0.00 H ATOM 114 HA ASN A 7 9.025 4.239 -9.490 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.420 1.632 -8.584 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.163 2.842 -9.693 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.367 2.078 -7.251 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.372 3.437 -6.171 1.00 0.00 H ATOM 119 N LEU A 8 8.072 1.262 -10.454 1.00 0.00 N ATOM 120 CA LEU A 8 7.636 0.460 -11.567 1.00 0.00 C ATOM 121 C LEU A 8 6.450 1.086 -12.256 1.00 0.00 C ATOM 122 O LEU A 8 6.437 1.193 -13.477 1.00 0.00 O ATOM 123 CB LEU A 8 7.271 -0.971 -11.094 1.00 0.00 C ATOM 124 CG LEU A 8 7.872 -2.094 -11.963 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.680 -3.463 -11.284 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.327 -2.110 -13.404 1.00 0.00 C ATOM 127 H LEU A 8 7.911 0.854 -9.560 1.00 0.00 H ATOM 128 HA LEU A 8 8.452 0.438 -12.277 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.691 -1.102 -10.072 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.174 -1.112 -11.002 1.00 0.00 H ATOM 131 HG LEU A 8 8.968 -1.896 -12.010 1.00 0.00 H ATOM 132 HD11 LEU A 8 6.598 -3.701 -11.199 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.173 -4.261 -11.880 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.124 -3.455 -10.266 1.00 0.00 H ATOM 135 HD21 LEU A 8 7.570 -1.165 -13.931 1.00 0.00 H ATOM 136 HD22 LEU A 8 7.778 -2.950 -13.974 1.00 0.00 H ATOM 137 HD23 LEU A 8 6.223 -2.240 -13.397 1.00 0.00 H ATOM 138 N LEU A 9 5.433 1.533 -11.481 1.00 0.00 N ATOM 139 CA LEU A 9 4.203 2.113 -11.984 1.00 0.00 C ATOM 140 C LEU A 9 4.448 3.411 -12.714 1.00 0.00 C ATOM 141 O LEU A 9 3.830 3.670 -13.746 1.00 0.00 O ATOM 142 CB LEU A 9 3.195 2.395 -10.842 1.00 0.00 C ATOM 143 CG LEU A 9 2.624 1.124 -10.170 1.00 0.00 C ATOM 144 CD1 LEU A 9 1.922 1.472 -8.844 1.00 0.00 C ATOM 145 CD2 LEU A 9 1.683 0.339 -11.103 1.00 0.00 C ATOM 146 H LEU A 9 5.480 1.438 -10.487 1.00 0.00 H ATOM 147 HA LEU A 9 3.776 1.418 -12.692 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.707 3.005 -10.065 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.336 2.987 -11.227 1.00 0.00 H ATOM 150 HG LEU A 9 3.475 0.450 -9.920 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.547 0.549 -8.353 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.630 1.975 -8.153 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.062 2.150 -9.030 1.00 0.00 H ATOM 154 HD21 LEU A 9 2.217 0.008 -12.017 1.00 0.00 H ATOM 155 HD22 LEU A 9 1.294 -0.561 -10.581 1.00 0.00 H ATOM 156 HD23 LEU A 9 0.823 0.975 -11.401 1.00 0.00 H ATOM 157 N SER A 10 5.384 4.241 -12.200 1.00 0.00 N ATOM 158 CA SER A 10 5.794 5.496 -12.793 1.00 0.00 C ATOM 159 C SER A 10 6.498 5.287 -14.107 1.00 0.00 C ATOM 160 O SER A 10 6.099 5.839 -15.130 1.00 0.00 O ATOM 161 CB SER A 10 6.750 6.312 -11.881 1.00 0.00 C ATOM 162 OG SER A 10 7.665 5.501 -11.164 1.00 0.00 O ATOM 163 H SER A 10 5.860 3.999 -11.358 1.00 0.00 H ATOM 164 HA SER A 10 4.904 6.074 -12.992 1.00 0.00 H ATOM 165 HB2 SER A 10 7.366 6.999 -12.493 1.00 0.00 H ATOM 166 HB3 SER A 10 6.167 6.886 -11.135 1.00 0.00 H ATOM 167 HG SER A 10 7.183 5.141 -10.412 1.00 0.00 H ATOM 168 N GLY A 11 7.577 4.477 -14.081 1.00 0.00 N ATOM 169 CA GLY A 11 8.433 4.186 -15.217 1.00 0.00 C ATOM 170 C GLY A 11 7.719 3.506 -16.354 1.00 0.00 C ATOM 171 O GLY A 11 8.093 3.667 -17.514 1.00 0.00 O ATOM 172 H GLY A 11 7.864 4.117 -13.195 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.825 5.126 -15.579 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.200 3.516 -14.861 1.00 0.00 H ATOM 175 N LEU A 12 6.656 2.734 -16.034 1.00 0.00 N ATOM 176 CA LEU A 12 5.799 2.069 -16.983 1.00 0.00 C ATOM 177 C LEU A 12 4.884 3.085 -17.619 1.00 0.00 C ATOM 178 O LEU A 12 4.910 3.277 -18.833 1.00 0.00 O ATOM 179 CB LEU A 12 4.987 0.933 -16.302 1.00 0.00 C ATOM 180 CG LEU A 12 4.206 -0.027 -17.236 1.00 0.00 C ATOM 181 CD1 LEU A 12 4.034 -1.400 -16.556 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.830 0.508 -17.679 1.00 0.00 C ATOM 183 H LEU A 12 6.418 2.592 -15.077 1.00 0.00 H ATOM 184 HA LEU A 12 6.432 1.641 -17.744 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.734 0.309 -15.760 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.301 1.347 -15.534 1.00 0.00 H ATOM 187 HG LEU A 12 4.825 -0.192 -18.148 1.00 0.00 H ATOM 188 HD11 LEU A 12 3.523 -2.109 -17.241 1.00 0.00 H ATOM 189 HD12 LEU A 12 5.024 -1.826 -16.284 1.00 0.00 H ATOM 190 HD13 LEU A 12 3.427 -1.298 -15.632 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.208 0.750 -16.791 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.932 1.419 -18.302 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.300 -0.260 -18.283 1.00 0.00 H ATOM 194 N LEU A 13 4.053 3.765 -16.795 1.00 0.00 N ATOM 195 CA LEU A 13 3.063 4.704 -17.266 1.00 0.00 C ATOM 196 C LEU A 13 3.654 6.133 -17.224 1.00 0.00 C ATOM 197 O LEU A 13 3.231 6.995 -16.447 1.00 0.00 O ATOM 198 CB LEU A 13 1.773 4.617 -16.424 1.00 0.00 C ATOM 199 CG LEU A 13 0.549 5.365 -17.008 1.00 0.00 C ATOM 200 CD1 LEU A 13 0.134 4.865 -18.407 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.631 5.256 -16.031 1.00 0.00 C ATOM 202 H LEU A 13 4.080 3.637 -15.805 1.00 0.00 H ATOM 203 HA LEU A 13 2.793 4.458 -18.281 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.496 3.542 -16.335 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.975 4.988 -15.397 1.00 0.00 H ATOM 206 HG LEU A 13 0.809 6.444 -17.097 1.00 0.00 H ATOM 207 HD11 LEU A 13 -0.078 3.777 -18.380 1.00 0.00 H ATOM 208 HD12 LEU A 13 -0.782 5.395 -18.743 1.00 0.00 H ATOM 209 HD13 LEU A 13 0.933 5.057 -19.152 1.00 0.00 H ATOM 210 HD21 LEU A 13 -0.915 4.189 -15.914 1.00 0.00 H ATOM 211 HD22 LEU A 13 -0.342 5.661 -15.040 1.00 0.00 H ATOM 212 HD23 LEU A 13 -1.504 5.823 -16.415 1.00 0.00 H HETATM 213 N NH2 A 14 4.672 6.380 -18.104 1.00 1.00 N HETATM 214 HN1 NH2 A 14 4.999 5.649 -18.701 1.00 0.00 H HETATM 215 HN2 NH2 A 14 5.105 7.280 -18.113 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 19 ATOM 1 N PHE A 1 2.089 -3.192 -1.783 1.00 0.00 N ATOM 2 CA PHE A 1 2.635 -1.896 -2.270 1.00 0.00 C ATOM 3 C PHE A 1 3.975 -1.663 -1.628 1.00 0.00 C ATOM 4 O PHE A 1 4.140 -1.884 -0.429 1.00 0.00 O ATOM 5 CB PHE A 1 1.636 -0.758 -1.921 1.00 0.00 C ATOM 6 CG PHE A 1 2.005 0.548 -2.577 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.672 0.792 -3.921 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.662 1.553 -1.845 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.960 2.027 -4.514 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.951 2.789 -2.436 1.00 0.00 C ATOM 11 CZ PHE A 1 2.587 3.031 -3.766 1.00 0.00 C ATOM 12 H1 PHE A 1 1.143 -3.349 -2.187 1.00 0.00 H ATOM 13 H2 PHE A 1 2.720 -3.970 -2.061 1.00 0.00 H ATOM 14 H3 PHE A 1 2.022 -3.160 -0.746 1.00 0.00 H ATOM 15 HA PHE A 1 2.758 -1.989 -3.339 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.621 -1.024 -2.283 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.579 -0.605 -0.822 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.171 0.028 -4.497 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.938 1.371 -0.816 1.00 0.00 H ATOM 20 HE1 PHE A 1 1.688 2.209 -5.544 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.446 3.559 -1.863 1.00 0.00 H ATOM 22 HZ PHE A 1 2.796 3.990 -4.216 1.00 0.00 H ATOM 23 N LEU A 2 4.968 -1.231 -2.435 1.00 0.00 N ATOM 24 CA LEU A 2 6.332 -1.047 -2.006 1.00 0.00 C ATOM 25 C LEU A 2 6.805 0.220 -2.672 1.00 0.00 C ATOM 26 O LEU A 2 6.121 0.690 -3.580 1.00 0.00 O ATOM 27 CB LEU A 2 7.230 -2.221 -2.457 1.00 0.00 C ATOM 28 CG LEU A 2 7.026 -3.528 -1.665 1.00 0.00 C ATOM 29 CD1 LEU A 2 8.002 -4.580 -2.205 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.217 -3.363 -0.144 1.00 0.00 C ATOM 31 H LEU A 2 4.802 -1.009 -3.393 1.00 0.00 H ATOM 32 HA LEU A 2 6.380 -0.922 -0.936 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.041 -2.423 -3.531 1.00 0.00 H ATOM 34 HB3 LEU A 2 8.304 -1.952 -2.369 1.00 0.00 H ATOM 35 HG LEU A 2 5.989 -3.892 -1.844 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.860 -5.548 -1.682 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.846 -4.721 -3.294 1.00 0.00 H ATOM 38 HD13 LEU A 2 9.040 -4.221 -2.033 1.00 0.00 H ATOM 39 HD21 LEU A 2 8.227 -2.955 0.076 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.457 -2.678 0.285 1.00 0.00 H ATOM 41 HD23 LEU A 2 7.117 -4.346 0.362 1.00 0.00 H ATOM 42 N PRO A 3 7.947 0.812 -2.308 1.00 0.00 N ATOM 43 CA PRO A 3 8.499 1.971 -3.005 1.00 0.00 C ATOM 44 C PRO A 3 9.008 1.572 -4.356 1.00 0.00 C ATOM 45 O PRO A 3 8.973 2.365 -5.293 1.00 0.00 O ATOM 46 CB PRO A 3 9.679 2.405 -2.128 1.00 0.00 C ATOM 47 CG PRO A 3 10.054 1.183 -1.285 1.00 0.00 C ATOM 48 CD PRO A 3 8.707 0.492 -1.092 1.00 0.00 C ATOM 49 HA PRO A 3 7.739 2.733 -3.125 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.535 2.831 -2.688 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.291 3.162 -1.433 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.737 0.524 -1.865 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.535 1.460 -0.326 1.00 0.00 H ATOM 54 HD2 PRO A 3 8.856 -0.599 -0.951 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.162 0.904 -0.218 1.00 0.00 H ATOM 56 N ILE A 4 9.500 0.328 -4.433 1.00 0.00 N ATOM 57 CA ILE A 4 9.987 -0.323 -5.627 1.00 0.00 C ATOM 58 C ILE A 4 8.865 -0.533 -6.631 1.00 0.00 C ATOM 59 O ILE A 4 9.070 -0.412 -7.835 1.00 0.00 O ATOM 60 CB ILE A 4 10.769 -1.597 -5.284 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.132 -1.641 -6.020 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.950 -2.901 -5.423 1.00 0.00 C ATOM 63 CD1 ILE A 4 12.064 -1.731 -7.548 1.00 0.00 C ATOM 64 H ILE A 4 9.611 -0.129 -3.555 1.00 0.00 H ATOM 65 HA ILE A 4 10.681 0.377 -6.072 1.00 0.00 H ATOM 66 HB ILE A 4 11.034 -1.519 -4.199 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.695 -0.724 -5.734 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.703 -2.516 -5.638 1.00 0.00 H ATOM 69 HG21 ILE A 4 9.023 -2.848 -4.817 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.679 -3.096 -6.482 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.551 -3.762 -5.060 1.00 0.00 H ATOM 72 HD11 ILE A 4 13.088 -1.826 -7.969 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.474 -2.616 -7.867 1.00 0.00 H ATOM 74 HD13 ILE A 4 11.600 -0.820 -7.977 1.00 0.00 H ATOM 75 N VAL A 5 7.623 -0.794 -6.149 1.00 0.00 N ATOM 76 CA VAL A 5 6.440 -0.946 -6.970 1.00 0.00 C ATOM 77 C VAL A 5 6.056 0.395 -7.546 1.00 0.00 C ATOM 78 O VAL A 5 5.693 0.480 -8.715 1.00 0.00 O ATOM 79 CB VAL A 5 5.283 -1.569 -6.192 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.941 -1.469 -6.952 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.634 -3.048 -5.924 1.00 0.00 C ATOM 82 H VAL A 5 7.465 -0.881 -5.172 1.00 0.00 H ATOM 83 HA VAL A 5 6.693 -1.598 -7.791 1.00 0.00 H ATOM 84 HB VAL A 5 5.172 -1.039 -5.222 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.155 -2.034 -6.411 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.607 -0.414 -7.032 1.00 0.00 H ATOM 87 HG13 VAL A 5 4.042 -1.893 -7.973 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.678 -3.608 -6.881 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.617 -3.150 -5.422 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.859 -3.515 -5.280 1.00 0.00 H ATOM 91 N THR A 6 6.176 1.486 -6.747 1.00 0.00 N ATOM 92 CA THR A 6 5.891 2.851 -7.159 1.00 0.00 C ATOM 93 C THR A 6 6.776 3.274 -8.313 1.00 0.00 C ATOM 94 O THR A 6 6.319 3.935 -9.243 1.00 0.00 O ATOM 95 CB THR A 6 6.077 3.865 -6.035 1.00 0.00 C ATOM 96 OG1 THR A 6 5.516 3.382 -4.824 1.00 0.00 O ATOM 97 CG2 THR A 6 5.419 5.216 -6.383 1.00 0.00 C ATOM 98 H THR A 6 6.463 1.387 -5.796 1.00 0.00 H ATOM 99 HA THR A 6 4.863 2.870 -7.493 1.00 0.00 H ATOM 100 HB THR A 6 7.159 4.033 -5.836 1.00 0.00 H ATOM 101 HG1 THR A 6 4.580 3.247 -4.996 1.00 0.00 H ATOM 102 HG21 THR A 6 4.337 5.082 -6.589 1.00 0.00 H ATOM 103 HG22 THR A 6 5.531 5.924 -5.535 1.00 0.00 H ATOM 104 HG23 THR A 6 5.897 5.671 -7.275 1.00 0.00 H ATOM 105 N ASN A 7 8.067 2.863 -8.280 1.00 0.00 N ATOM 106 CA ASN A 7 9.066 3.174 -9.284 1.00 0.00 C ATOM 107 C ASN A 7 8.743 2.518 -10.607 1.00 0.00 C ATOM 108 O ASN A 7 8.885 3.139 -11.658 1.00 0.00 O ATOM 109 CB ASN A 7 10.485 2.705 -8.870 1.00 0.00 C ATOM 110 CG ASN A 7 10.961 3.443 -7.612 1.00 0.00 C ATOM 111 OD1 ASN A 7 10.454 4.511 -7.253 1.00 0.00 O ATOM 112 ND2 ASN A 7 11.984 2.847 -6.931 1.00 0.00 N ATOM 113 H ASN A 7 8.399 2.328 -7.506 1.00 0.00 H ATOM 114 HA ASN A 7 9.061 4.245 -9.438 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.479 1.611 -8.676 1.00 0.00 H ATOM 116 HB3 ASN A 7 11.211 2.917 -9.686 1.00 0.00 H ATOM 117 HD21 ASN A 7 12.372 1.989 -7.265 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.341 3.283 -6.106 1.00 0.00 H ATOM 119 N LEU A 8 8.278 1.246 -10.578 1.00 0.00 N ATOM 120 CA LEU A 8 7.905 0.476 -11.737 1.00 0.00 C ATOM 121 C LEU A 8 6.638 0.999 -12.375 1.00 0.00 C ATOM 122 O LEU A 8 6.533 1.021 -13.598 1.00 0.00 O ATOM 123 CB LEU A 8 7.718 -1.002 -11.328 1.00 0.00 C ATOM 124 CG LEU A 8 8.959 -1.902 -11.556 1.00 0.00 C ATOM 125 CD1 LEU A 8 9.141 -2.248 -13.047 1.00 0.00 C ATOM 126 CD2 LEU A 8 10.270 -1.360 -10.952 1.00 0.00 C ATOM 127 H LEU A 8 8.188 0.722 -9.734 1.00 0.00 H ATOM 128 HA LEU A 8 8.694 0.561 -12.473 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.443 -1.037 -10.251 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.873 -1.459 -11.883 1.00 0.00 H ATOM 131 HG LEU A 8 8.734 -2.852 -11.019 1.00 0.00 H ATOM 132 HD11 LEU A 8 9.377 -1.335 -13.633 1.00 0.00 H ATOM 133 HD12 LEU A 8 9.973 -2.972 -13.174 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.213 -2.703 -13.454 1.00 0.00 H ATOM 135 HD21 LEU A 8 10.146 -1.164 -9.869 1.00 0.00 H ATOM 136 HD22 LEU A 8 11.084 -2.106 -11.078 1.00 0.00 H ATOM 137 HD23 LEU A 8 10.579 -0.420 -11.453 1.00 0.00 H ATOM 138 N LEU A 9 5.655 1.459 -11.564 1.00 0.00 N ATOM 139 CA LEU A 9 4.406 2.021 -12.040 1.00 0.00 C ATOM 140 C LEU A 9 4.628 3.356 -12.712 1.00 0.00 C ATOM 141 O LEU A 9 3.986 3.661 -13.715 1.00 0.00 O ATOM 142 CB LEU A 9 3.383 2.229 -10.896 1.00 0.00 C ATOM 143 CG LEU A 9 2.800 0.919 -10.314 1.00 0.00 C ATOM 144 CD1 LEU A 9 2.053 1.193 -8.994 1.00 0.00 C ATOM 145 CD2 LEU A 9 1.892 0.183 -11.318 1.00 0.00 C ATOM 146 H LEU A 9 5.745 1.413 -10.572 1.00 0.00 H ATOM 147 HA LEU A 9 4.000 1.346 -12.777 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.880 2.793 -10.075 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.527 2.842 -11.257 1.00 0.00 H ATOM 150 HG LEU A 9 3.647 0.238 -10.076 1.00 0.00 H ATOM 151 HD11 LEU A 9 1.671 0.243 -8.564 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.737 1.663 -8.257 1.00 0.00 H ATOM 153 HD13 LEU A 9 1.195 1.875 -9.171 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.042 0.833 -11.616 1.00 0.00 H ATOM 155 HD22 LEU A 9 2.457 -0.102 -12.229 1.00 0.00 H ATOM 156 HD23 LEU A 9 1.486 -0.743 -10.858 1.00 0.00 H ATOM 157 N SER A 10 5.567 4.168 -12.174 1.00 0.00 N ATOM 158 CA SER A 10 5.918 5.472 -12.694 1.00 0.00 C ATOM 159 C SER A 10 6.706 5.359 -13.975 1.00 0.00 C ATOM 160 O SER A 10 6.603 6.217 -14.848 1.00 0.00 O ATOM 161 CB SER A 10 6.777 6.288 -11.698 1.00 0.00 C ATOM 162 OG SER A 10 6.059 6.526 -10.494 1.00 0.00 O ATOM 163 H SER A 10 6.057 3.900 -11.349 1.00 0.00 H ATOM 164 HA SER A 10 5.001 6.001 -12.903 1.00 0.00 H ATOM 165 HB2 SER A 10 7.712 5.740 -11.454 1.00 0.00 H ATOM 166 HB3 SER A 10 7.043 7.274 -12.138 1.00 0.00 H ATOM 167 HG SER A 10 6.086 5.702 -9.996 1.00 0.00 H ATOM 168 N GLY A 11 7.507 4.276 -14.115 1.00 0.00 N ATOM 169 CA GLY A 11 8.313 4.018 -15.288 1.00 0.00 C ATOM 170 C GLY A 11 7.481 3.520 -16.437 1.00 0.00 C ATOM 171 O GLY A 11 7.816 3.755 -17.596 1.00 0.00 O ATOM 172 H GLY A 11 7.592 3.609 -13.378 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.794 4.939 -15.585 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.010 3.238 -15.021 1.00 0.00 H ATOM 175 N LEU A 12 6.366 2.816 -16.128 1.00 0.00 N ATOM 176 CA LEU A 12 5.436 2.284 -17.093 1.00 0.00 C ATOM 177 C LEU A 12 4.569 3.411 -17.599 1.00 0.00 C ATOM 178 O LEU A 12 4.621 3.750 -18.781 1.00 0.00 O ATOM 179 CB LEU A 12 4.588 1.142 -16.470 1.00 0.00 C ATOM 180 CG LEU A 12 3.869 0.191 -17.463 1.00 0.00 C ATOM 181 CD1 LEU A 12 3.457 -1.109 -16.744 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.648 0.804 -18.174 1.00 0.00 C ATOM 183 H LEU A 12 6.145 2.612 -15.180 1.00 0.00 H ATOM 184 HA LEU A 12 6.012 1.884 -17.912 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.301 0.508 -15.895 1.00 0.00 H ATOM 186 HB3 LEU A 12 3.858 1.540 -15.735 1.00 0.00 H ATOM 187 HG LEU A 12 4.609 -0.093 -18.248 1.00 0.00 H ATOM 188 HD11 LEU A 12 2.721 -0.886 -15.942 1.00 0.00 H ATOM 189 HD12 LEU A 12 2.996 -1.818 -17.464 1.00 0.00 H ATOM 190 HD13 LEU A 12 4.343 -1.595 -16.287 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.945 1.654 -18.821 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.161 0.041 -18.818 1.00 0.00 H ATOM 193 HD23 LEU A 12 1.906 1.160 -17.429 1.00 0.00 H ATOM 194 N LEU A 13 3.773 4.022 -16.687 1.00 0.00 N ATOM 195 CA LEU A 13 2.915 5.159 -16.930 1.00 0.00 C ATOM 196 C LEU A 13 1.947 4.973 -18.126 1.00 0.00 C ATOM 197 O LEU A 13 2.027 5.669 -19.144 1.00 0.00 O ATOM 198 CB LEU A 13 3.730 6.465 -17.034 1.00 0.00 C ATOM 199 CG LEU A 13 2.927 7.778 -16.882 1.00 0.00 C ATOM 200 CD1 LEU A 13 2.165 7.886 -15.546 1.00 0.00 C ATOM 201 CD2 LEU A 13 3.873 8.977 -17.051 1.00 0.00 C ATOM 202 H LEU A 13 3.812 3.745 -15.729 1.00 0.00 H ATOM 203 HA LEU A 13 2.319 5.249 -16.037 1.00 0.00 H ATOM 204 HB2 LEU A 13 4.490 6.437 -16.223 1.00 0.00 H ATOM 205 HB3 LEU A 13 4.280 6.479 -18.000 1.00 0.00 H ATOM 206 HG LEU A 13 2.176 7.825 -17.704 1.00 0.00 H ATOM 207 HD11 LEU A 13 1.398 7.090 -15.457 1.00 0.00 H ATOM 208 HD12 LEU A 13 2.873 7.799 -14.694 1.00 0.00 H ATOM 209 HD13 LEU A 13 1.652 8.868 -15.479 1.00 0.00 H ATOM 210 HD21 LEU A 13 4.644 8.955 -16.252 1.00 0.00 H ATOM 211 HD22 LEU A 13 4.379 8.927 -18.037 1.00 0.00 H ATOM 212 HD23 LEU A 13 3.308 9.929 -16.982 1.00 0.00 H HETATM 213 N NH2 A 14 1.003 3.997 -17.981 1.00 1.00 N HETATM 214 HN1 NH2 A 14 0.978 3.444 -17.150 1.00 0.00 H HETATM 215 HN2 NH2 A 14 0.346 3.837 -18.717 1.00 0.00 H TER 216 NH2 A 14 ENDMDL MODEL 20 ATOM 1 N PHE A 1 2.076 -2.928 -2.045 1.00 0.00 N ATOM 2 CA PHE A 1 2.688 -1.586 -2.230 1.00 0.00 C ATOM 3 C PHE A 1 4.080 -1.597 -1.655 1.00 0.00 C ATOM 4 O PHE A 1 4.294 -2.080 -0.545 1.00 0.00 O ATOM 5 CB PHE A 1 1.803 -0.510 -1.539 1.00 0.00 C ATOM 6 CG PHE A 1 2.265 0.891 -1.854 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.992 1.466 -3.107 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.974 1.641 -0.899 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.407 2.772 -3.394 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.395 2.945 -1.186 1.00 0.00 C ATOM 11 CZ PHE A 1 3.107 3.512 -2.432 1.00 0.00 C ATOM 12 H1 PHE A 1 1.086 -2.913 -2.367 1.00 0.00 H ATOM 13 H2 PHE A 1 2.610 -3.633 -2.592 1.00 0.00 H ATOM 14 H3 PHE A 1 2.107 -3.180 -1.035 1.00 0.00 H ATOM 15 HA PHE A 1 2.741 -1.411 -3.296 1.00 0.00 H ATOM 16 HB2 PHE A 1 0.755 -0.594 -1.900 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.801 -0.651 -0.436 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.451 0.903 -3.852 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.196 1.209 0.067 1.00 0.00 H ATOM 20 HE1 PHE A 1 2.190 3.209 -4.358 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.937 3.514 -0.445 1.00 0.00 H ATOM 22 HZ PHE A 1 3.427 4.520 -2.655 1.00 0.00 H ATOM 23 N LEU A 2 5.053 -1.068 -2.425 1.00 0.00 N ATOM 24 CA LEU A 2 6.442 -0.995 -2.047 1.00 0.00 C ATOM 25 C LEU A 2 6.942 0.284 -2.671 1.00 0.00 C ATOM 26 O LEU A 2 6.229 0.845 -3.504 1.00 0.00 O ATOM 27 CB LEU A 2 7.264 -2.176 -2.613 1.00 0.00 C ATOM 28 CG LEU A 2 7.073 -3.518 -1.879 1.00 0.00 C ATOM 29 CD1 LEU A 2 7.966 -4.564 -2.554 1.00 0.00 C ATOM 30 CD2 LEU A 2 7.399 -3.451 -0.373 1.00 0.00 C ATOM 31 H LEU A 2 4.851 -0.654 -3.310 1.00 0.00 H ATOM 32 HA LEU A 2 6.541 -0.938 -0.976 1.00 0.00 H ATOM 33 HB2 LEU A 2 6.998 -2.311 -3.680 1.00 0.00 H ATOM 34 HB3 LEU A 2 8.351 -1.949 -2.587 1.00 0.00 H ATOM 35 HG LEU A 2 6.012 -3.837 -1.991 1.00 0.00 H ATOM 36 HD11 LEU A 2 7.835 -5.555 -2.074 1.00 0.00 H ATOM 37 HD12 LEU A 2 7.717 -4.638 -3.632 1.00 0.00 H ATOM 38 HD13 LEU A 2 9.025 -4.243 -2.449 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.709 -2.766 0.160 1.00 0.00 H ATOM 40 HD22 LEU A 2 7.298 -4.459 0.082 1.00 0.00 H ATOM 41 HD23 LEU A 2 8.440 -3.098 -0.219 1.00 0.00 H ATOM 42 N PRO A 3 8.137 0.793 -2.358 1.00 0.00 N ATOM 43 CA PRO A 3 8.721 1.933 -3.061 1.00 0.00 C ATOM 44 C PRO A 3 9.119 1.536 -4.452 1.00 0.00 C ATOM 45 O PRO A 3 9.063 2.351 -5.369 1.00 0.00 O ATOM 46 CB PRO A 3 9.978 2.265 -2.247 1.00 0.00 C ATOM 47 CG PRO A 3 10.320 0.998 -1.455 1.00 0.00 C ATOM 48 CD PRO A 3 8.946 0.384 -1.202 1.00 0.00 C ATOM 49 HA PRO A 3 8.009 2.744 -3.117 1.00 0.00 H ATOM 50 HB2 PRO A 3 10.826 2.647 -2.848 1.00 0.00 H ATOM 51 HB3 PRO A 3 9.684 3.027 -1.513 1.00 0.00 H ATOM 52 HG2 PRO A 3 10.929 0.315 -2.086 1.00 0.00 H ATOM 53 HG3 PRO A 3 10.867 1.220 -0.516 1.00 0.00 H ATOM 54 HD2 PRO A 3 9.034 -0.718 -1.107 1.00 0.00 H ATOM 55 HD3 PRO A 3 8.481 0.794 -0.283 1.00 0.00 H ATOM 56 N ILE A 4 9.539 0.269 -4.582 1.00 0.00 N ATOM 57 CA ILE A 4 9.939 -0.377 -5.810 1.00 0.00 C ATOM 58 C ILE A 4 8.763 -0.549 -6.757 1.00 0.00 C ATOM 59 O ILE A 4 8.930 -0.486 -7.970 1.00 0.00 O ATOM 60 CB ILE A 4 10.700 -1.678 -5.526 1.00 0.00 C ATOM 61 CG1 ILE A 4 12.021 -1.753 -6.334 1.00 0.00 C ATOM 62 CG2 ILE A 4 9.835 -2.954 -5.636 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.871 -1.820 -7.859 1.00 0.00 C ATOM 64 H ILE A 4 9.674 -0.216 -3.722 1.00 0.00 H ATOM 65 HA ILE A 4 10.629 0.308 -6.284 1.00 0.00 H ATOM 66 HB ILE A 4 11.026 -1.623 -4.457 1.00 0.00 H ATOM 67 HG12 ILE A 4 12.625 -0.857 -6.069 1.00 0.00 H ATOM 68 HG13 ILE A 4 12.585 -2.650 -5.995 1.00 0.00 H ATOM 69 HG21 ILE A 4 8.940 -2.876 -4.986 1.00 0.00 H ATOM 70 HG22 ILE A 4 9.505 -3.131 -6.681 1.00 0.00 H ATOM 71 HG23 ILE A 4 10.424 -3.837 -5.309 1.00 0.00 H ATOM 72 HD11 ILE A 4 11.229 -2.676 -8.156 1.00 0.00 H ATOM 73 HD12 ILE A 4 11.425 -0.884 -8.256 1.00 0.00 H ATOM 74 HD13 ILE A 4 12.867 -1.952 -8.332 1.00 0.00 H ATOM 75 N VAL A 5 7.527 -0.728 -6.220 1.00 0.00 N ATOM 76 CA VAL A 5 6.306 -0.846 -6.990 1.00 0.00 C ATOM 77 C VAL A 5 5.929 0.508 -7.541 1.00 0.00 C ATOM 78 O VAL A 5 5.516 0.615 -8.692 1.00 0.00 O ATOM 79 CB VAL A 5 5.165 -1.445 -6.170 1.00 0.00 C ATOM 80 CG1 VAL A 5 3.791 -1.291 -6.861 1.00 0.00 C ATOM 81 CG2 VAL A 5 5.479 -2.940 -5.948 1.00 0.00 C ATOM 82 H VAL A 5 7.403 -0.780 -5.236 1.00 0.00 H ATOM 83 HA VAL A 5 6.510 -1.497 -7.825 1.00 0.00 H ATOM 84 HB VAL A 5 5.120 -0.929 -5.186 1.00 0.00 H ATOM 85 HG11 VAL A 5 3.824 -1.722 -7.883 1.00 0.00 H ATOM 86 HG12 VAL A 5 3.014 -1.828 -6.278 1.00 0.00 H ATOM 87 HG13 VAL A 5 3.490 -0.225 -6.931 1.00 0.00 H ATOM 88 HG21 VAL A 5 5.445 -3.482 -6.917 1.00 0.00 H ATOM 89 HG22 VAL A 5 6.487 -3.086 -5.511 1.00 0.00 H ATOM 90 HG23 VAL A 5 4.728 -3.391 -5.267 1.00 0.00 H ATOM 91 N THR A 6 6.106 1.588 -6.741 1.00 0.00 N ATOM 92 CA THR A 6 5.840 2.959 -7.145 1.00 0.00 C ATOM 93 C THR A 6 6.744 3.361 -8.291 1.00 0.00 C ATOM 94 O THR A 6 6.308 4.007 -9.240 1.00 0.00 O ATOM 95 CB THR A 6 6.027 3.947 -6.001 1.00 0.00 C ATOM 96 OG1 THR A 6 5.293 3.506 -4.867 1.00 0.00 O ATOM 97 CG2 THR A 6 5.519 5.349 -6.394 1.00 0.00 C ATOM 98 H THR A 6 6.422 1.479 -5.800 1.00 0.00 H ATOM 99 HA THR A 6 4.815 3.001 -7.489 1.00 0.00 H ATOM 100 HB THR A 6 7.097 4.006 -5.707 1.00 0.00 H ATOM 101 HG1 THR A 6 5.573 4.061 -4.135 1.00 0.00 H ATOM 102 HG21 THR A 6 4.455 5.303 -6.709 1.00 0.00 H ATOM 103 HG22 THR A 6 5.601 6.044 -5.531 1.00 0.00 H ATOM 104 HG23 THR A 6 6.118 5.770 -7.228 1.00 0.00 H ATOM 105 N ASN A 7 8.025 2.929 -8.226 1.00 0.00 N ATOM 106 CA ASN A 7 9.050 3.160 -9.220 1.00 0.00 C ATOM 107 C ASN A 7 8.697 2.482 -10.528 1.00 0.00 C ATOM 108 O ASN A 7 8.821 3.079 -11.596 1.00 0.00 O ATOM 109 CB ASN A 7 10.409 2.619 -8.699 1.00 0.00 C ATOM 110 CG ASN A 7 11.585 3.071 -9.577 1.00 0.00 C ATOM 111 OD1 ASN A 7 11.923 4.258 -9.615 1.00 0.00 O ATOM 112 ND2 ASN A 7 12.212 2.092 -10.291 1.00 0.00 N ATOM 113 H ASN A 7 8.327 2.403 -7.434 1.00 0.00 H ATOM 114 HA ASN A 7 9.108 4.228 -9.386 1.00 0.00 H ATOM 115 HB2 ASN A 7 10.575 3.023 -7.679 1.00 0.00 H ATOM 116 HB3 ASN A 7 10.384 1.515 -8.618 1.00 0.00 H ATOM 117 HD21 ASN A 7 11.897 1.146 -10.228 1.00 0.00 H ATOM 118 HD22 ASN A 7 12.987 2.331 -10.876 1.00 0.00 H ATOM 119 N LEU A 8 8.229 1.213 -10.448 1.00 0.00 N ATOM 120 CA LEU A 8 7.835 0.383 -11.560 1.00 0.00 C ATOM 121 C LEU A 8 6.691 0.998 -12.329 1.00 0.00 C ATOM 122 O LEU A 8 6.759 1.148 -13.546 1.00 0.00 O ATOM 123 CB LEU A 8 7.417 -1.020 -11.051 1.00 0.00 C ATOM 124 CG LEU A 8 7.867 -2.190 -11.948 1.00 0.00 C ATOM 125 CD1 LEU A 8 7.656 -3.534 -11.225 1.00 0.00 C ATOM 126 CD2 LEU A 8 7.203 -2.205 -13.338 1.00 0.00 C ATOM 127 H LEU A 8 8.170 0.744 -9.570 1.00 0.00 H ATOM 128 HA LEU A 8 8.693 0.298 -12.212 1.00 0.00 H ATOM 129 HB2 LEU A 8 7.917 -1.177 -10.071 1.00 0.00 H ATOM 130 HB3 LEU A 8 6.326 -1.087 -10.855 1.00 0.00 H ATOM 131 HG LEU A 8 8.965 -2.053 -12.086 1.00 0.00 H ATOM 132 HD11 LEU A 8 6.575 -3.707 -11.044 1.00 0.00 H ATOM 133 HD12 LEU A 8 8.052 -4.369 -11.842 1.00 0.00 H ATOM 134 HD13 LEU A 8 8.185 -3.534 -10.248 1.00 0.00 H ATOM 135 HD21 LEU A 8 6.098 -2.250 -13.236 1.00 0.00 H ATOM 136 HD22 LEU A 8 7.472 -1.298 -13.915 1.00 0.00 H ATOM 137 HD23 LEU A 8 7.542 -3.093 -13.914 1.00 0.00 H ATOM 138 N LEU A 9 5.618 1.392 -11.608 1.00 0.00 N ATOM 139 CA LEU A 9 4.395 1.917 -12.173 1.00 0.00 C ATOM 140 C LEU A 9 4.583 3.310 -12.729 1.00 0.00 C ATOM 141 O LEU A 9 3.881 3.692 -13.661 1.00 0.00 O ATOM 142 CB LEU A 9 3.241 1.930 -11.139 1.00 0.00 C ATOM 143 CG LEU A 9 2.393 0.631 -11.101 1.00 0.00 C ATOM 144 CD1 LEU A 9 3.201 -0.664 -10.889 1.00 0.00 C ATOM 145 CD2 LEU A 9 1.281 0.751 -10.043 1.00 0.00 C ATOM 146 H LEU A 9 5.612 1.272 -10.617 1.00 0.00 H ATOM 147 HA LEU A 9 4.112 1.280 -12.997 1.00 0.00 H ATOM 148 HB2 LEU A 9 3.662 2.129 -10.129 1.00 0.00 H ATOM 149 HB3 LEU A 9 2.529 2.756 -11.368 1.00 0.00 H ATOM 150 HG LEU A 9 1.895 0.541 -12.096 1.00 0.00 H ATOM 151 HD11 LEU A 9 3.748 -0.625 -9.925 1.00 0.00 H ATOM 152 HD12 LEU A 9 2.518 -1.539 -10.866 1.00 0.00 H ATOM 153 HD13 LEU A 9 3.930 -0.820 -11.711 1.00 0.00 H ATOM 154 HD21 LEU A 9 1.725 0.851 -9.029 1.00 0.00 H ATOM 155 HD22 LEU A 9 0.652 1.645 -10.244 1.00 0.00 H ATOM 156 HD23 LEU A 9 0.632 -0.150 -10.060 1.00 0.00 H ATOM 157 N SER A 10 5.545 4.096 -12.189 1.00 0.00 N ATOM 158 CA SER A 10 5.848 5.430 -12.657 1.00 0.00 C ATOM 159 C SER A 10 6.625 5.376 -13.953 1.00 0.00 C ATOM 160 O SER A 10 6.407 6.190 -14.848 1.00 0.00 O ATOM 161 CB SER A 10 6.643 6.245 -11.604 1.00 0.00 C ATOM 162 OG SER A 10 6.785 7.615 -11.971 1.00 0.00 O ATOM 163 H SER A 10 6.084 3.789 -11.410 1.00 0.00 H ATOM 164 HA SER A 10 4.904 5.917 -12.849 1.00 0.00 H ATOM 165 HB2 SER A 10 6.105 6.206 -10.633 1.00 0.00 H ATOM 166 HB3 SER A 10 7.652 5.801 -11.457 1.00 0.00 H ATOM 167 HG SER A 10 5.923 8.021 -11.850 1.00 0.00 H ATOM 168 N GLY A 11 7.544 4.389 -14.087 1.00 0.00 N ATOM 169 CA GLY A 11 8.351 4.209 -15.276 1.00 0.00 C ATOM 170 C GLY A 11 7.552 3.623 -16.407 1.00 0.00 C ATOM 171 O GLY A 11 7.847 3.869 -17.575 1.00 0.00 O ATOM 172 H GLY A 11 7.714 3.743 -13.345 1.00 0.00 H ATOM 173 HA2 GLY A 11 8.731 5.172 -15.583 1.00 0.00 H ATOM 174 HA3 GLY A 11 9.128 3.504 -15.020 1.00 0.00 H ATOM 175 N LEU A 12 6.512 2.826 -16.069 1.00 0.00 N ATOM 176 CA LEU A 12 5.631 2.177 -17.004 1.00 0.00 C ATOM 177 C LEU A 12 4.618 3.171 -17.511 1.00 0.00 C ATOM 178 O LEU A 12 4.575 3.466 -18.704 1.00 0.00 O ATOM 179 CB LEU A 12 4.944 0.951 -16.340 1.00 0.00 C ATOM 180 CG LEU A 12 4.192 -0.025 -17.280 1.00 0.00 C ATOM 181 CD1 LEU A 12 4.114 -1.424 -16.637 1.00 0.00 C ATOM 182 CD2 LEU A 12 2.777 0.443 -17.676 1.00 0.00 C ATOM 183 H LEU A 12 6.328 2.618 -15.114 1.00 0.00 H ATOM 184 HA LEU A 12 6.232 1.833 -17.832 1.00 0.00 H ATOM 185 HB2 LEU A 12 5.764 0.364 -15.866 1.00 0.00 H ATOM 186 HB3 LEU A 12 4.271 1.274 -15.518 1.00 0.00 H ATOM 187 HG LEU A 12 4.794 -0.129 -18.214 1.00 0.00 H ATOM 188 HD11 LEU A 12 3.623 -2.140 -17.329 1.00 0.00 H ATOM 189 HD12 LEU A 12 5.132 -1.800 -16.404 1.00 0.00 H ATOM 190 HD13 LEU A 12 3.527 -1.382 -15.695 1.00 0.00 H ATOM 191 HD21 LEU A 12 2.165 0.628 -16.767 1.00 0.00 H ATOM 192 HD22 LEU A 12 2.813 1.374 -18.276 1.00 0.00 H ATOM 193 HD23 LEU A 12 2.275 -0.336 -18.287 1.00 0.00 H ATOM 194 N LEU A 13 3.771 3.701 -16.599 1.00 0.00 N ATOM 195 CA LEU A 13 2.661 4.563 -16.934 1.00 0.00 C ATOM 196 C LEU A 13 3.058 6.011 -16.581 1.00 0.00 C ATOM 197 O LEU A 13 3.131 6.871 -17.465 1.00 0.00 O ATOM 198 CB LEU A 13 1.373 4.117 -16.186 1.00 0.00 C ATOM 199 CG LEU A 13 0.024 4.733 -16.649 1.00 0.00 C ATOM 200 CD1 LEU A 13 -0.175 6.207 -16.243 1.00 0.00 C ATOM 201 CD2 LEU A 13 -0.244 4.519 -18.152 1.00 0.00 C ATOM 202 H LEU A 13 3.873 3.504 -15.624 1.00 0.00 H ATOM 203 HA LEU A 13 2.487 4.512 -17.999 1.00 0.00 H ATOM 204 HB2 LEU A 13 1.286 3.017 -16.334 1.00 0.00 H ATOM 205 HB3 LEU A 13 1.492 4.282 -15.094 1.00 0.00 H ATOM 206 HG LEU A 13 -0.766 4.158 -16.105 1.00 0.00 H ATOM 207 HD11 LEU A 13 -1.218 6.522 -16.455 1.00 0.00 H ATOM 208 HD12 LEU A 13 0.018 6.337 -15.157 1.00 0.00 H ATOM 209 HD13 LEU A 13 0.508 6.869 -16.811 1.00 0.00 H ATOM 210 HD21 LEU A 13 -0.129 3.446 -18.415 1.00 0.00 H ATOM 211 HD22 LEU A 13 -1.278 4.837 -18.404 1.00 0.00 H ATOM 212 HD23 LEU A 13 0.463 5.116 -18.765 1.00 0.00 H HETATM 213 N NH2 A 14 3.314 6.277 -15.267 1.00 1.00 N HETATM 214 HN1 NH2 A 14 3.285 5.538 -14.595 1.00 0.00 H HETATM 215 HN2 NH2 A 14 3.592 7.199 -14.999 1.00 0.00 H TER 216 NH2 A 14 ENDMDL CONECT 213 214 215 CONECT 214 213 CONECT 215 213 MASTER 94 0 1 1 0 0 0 6 99 1 3 2 END