HEADER ANTIMICROBIAL PROTEIN 09-APR-08 SMS20018 TITLE NMR STRUCTURE OF TEMPORIN-1SC IN MICELLAR SDS COMPND MOL_ID: 1; COMPND 2 MOLECULE: TEMPORIN-1SC; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TEMPORIN-SHC; 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 SMS20018. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 309.6 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 6 LEU A 2 -70.49 74.36 REMARK 500 7 LEU A 2 -32.47 77.72 REMARK 500 8 LEU A 2 -76.28 70.55 REMARK 500 9 LEU A 2 -75.99 70.76 REMARK 500 10 LEU A 2 -22.70 79.30 REMARK 500 11 LEU A 2 -73.63 76.74 REMARK 500 14 SER A 3 -61.64 -139.27 REMARK 500 15 SER A 3 -73.54 -86.65 REMARK 500 16 SER A 3 -55.21 -133.74 REMARK 500 17 LEU A 2 83.23 59.33 REMARK 500 17 SER A 3 -80.54 -152.26 REMARK 500 19 SER A 3 -50.48 -144.38 REMARK 500 20 LEU A 2 -4.56 70.06 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 15 LEU A 2 24.1 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20018 RELATED DB: BMRB REMARK 900 RELATED ID: 20016 RELATED DB: BMRB REMARK 900 TEMPORIN-1SA IN MICELLAR SDS REMARK 900 RELATED ID: 20017 RELATED DB: BMRB REMARK 900 TEMPORIN-1SB IN MICELLAR SDS DBREF A 1 13 UNP B3KYH6 B3KYH6_RANSA 36 48 SEQADV NH2 A 14 UNP B3KYH6 AMIDATION SEQRES 1 A 14 PHE LEU SER HIS ILE ALA GLY PHE LEU SER ASN LEU PHE 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 PHE 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 1.203 0.372 0.110 1.00 0.00 N ATOM 2 CA PHE A 1 2.459 0.244 -0.677 1.00 0.00 C ATOM 3 C PHE A 1 2.391 -0.979 -1.556 1.00 0.00 C ATOM 4 O PHE A 1 2.070 -0.871 -2.738 1.00 0.00 O ATOM 5 CB PHE A 1 3.682 0.238 0.294 1.00 0.00 C ATOM 6 CG PHE A 1 5.035 0.203 -0.391 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.286 0.854 -1.616 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.094 -0.484 0.231 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.552 0.795 -2.211 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.361 -0.542 -0.360 1.00 0.00 C ATOM 11 CZ PHE A 1 7.590 0.095 -1.584 1.00 0.00 C ATOM 12 H1 PHE A 1 1.117 -0.429 0.768 1.00 0.00 H ATOM 13 H2 PHE A 1 1.229 1.257 0.656 1.00 0.00 H ATOM 14 H3 PHE A 1 0.383 0.388 -0.529 1.00 0.00 H ATOM 15 HA PHE A 1 2.497 1.114 -1.316 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.668 1.167 0.904 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.617 -0.627 0.990 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.510 1.413 -2.116 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.928 -0.980 1.177 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.729 1.292 -3.153 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.161 -1.079 0.128 1.00 0.00 H ATOM 22 HZ PHE A 1 8.567 0.052 -2.042 1.00 0.00 H ATOM 23 N LEU A 2 2.679 -2.180 -0.993 1.00 0.00 N ATOM 24 CA LEU A 2 2.805 -3.416 -1.737 1.00 0.00 C ATOM 25 C LEU A 2 1.469 -4.050 -2.049 1.00 0.00 C ATOM 26 O LEU A 2 1.418 -5.086 -2.706 1.00 0.00 O ATOM 27 CB LEU A 2 3.661 -4.461 -0.980 1.00 0.00 C ATOM 28 CG LEU A 2 5.102 -3.997 -0.655 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.837 -5.054 0.190 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.916 -3.647 -1.917 1.00 0.00 C ATOM 31 H LEU A 2 2.916 -2.255 -0.028 1.00 0.00 H ATOM 32 HA LEU A 2 3.281 -3.193 -2.682 1.00 0.00 H ATOM 33 HB2 LEU A 2 3.155 -4.719 -0.023 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.735 -5.392 -1.585 1.00 0.00 H ATOM 35 HG LEU A 2 5.033 -3.077 -0.033 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.269 -5.268 1.120 1.00 0.00 H ATOM 37 HD12 LEU A 2 5.946 -5.999 -0.384 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.849 -4.690 0.469 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.456 -2.799 -2.466 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.949 -3.353 -1.634 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.972 -4.524 -2.596 1.00 0.00 H ATOM 42 N SER A 3 0.346 -3.422 -1.625 1.00 0.00 N ATOM 43 CA SER A 3 -0.997 -3.857 -1.944 1.00 0.00 C ATOM 44 C SER A 3 -1.338 -3.550 -3.382 1.00 0.00 C ATOM 45 O SER A 3 -2.209 -4.191 -3.965 1.00 0.00 O ATOM 46 CB SER A 3 -2.068 -3.190 -1.053 1.00 0.00 C ATOM 47 OG SER A 3 -1.904 -3.588 0.302 1.00 0.00 O ATOM 48 H SER A 3 0.401 -2.603 -1.068 1.00 0.00 H ATOM 49 HA SER A 3 -1.037 -4.926 -1.804 1.00 0.00 H ATOM 50 HB2 SER A 3 -2.003 -2.083 -1.120 1.00 0.00 H ATOM 51 HB3 SER A 3 -3.085 -3.507 -1.374 1.00 0.00 H ATOM 52 HG SER A 3 -1.117 -3.149 0.630 1.00 0.00 H ATOM 53 N HIS A 4 -0.628 -2.573 -3.999 1.00 0.00 N ATOM 54 CA HIS A 4 -0.758 -2.236 -5.397 1.00 0.00 C ATOM 55 C HIS A 4 -0.135 -3.310 -6.249 1.00 0.00 C ATOM 56 O HIS A 4 -0.671 -3.676 -7.292 1.00 0.00 O ATOM 57 CB HIS A 4 -0.057 -0.902 -5.744 1.00 0.00 C ATOM 58 CG HIS A 4 -0.590 0.262 -4.959 1.00 0.00 C ATOM 59 ND1 HIS A 4 -1.893 0.674 -5.036 1.00 0.00 N ATOM 60 CD2 HIS A 4 0.037 1.084 -4.086 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.051 1.718 -4.234 1.00 0.00 C ATOM 62 NE2 HIS A 4 -0.893 1.987 -3.645 1.00 0.00 N ATOM 63 H HIS A 4 0.060 -2.052 -3.505 1.00 0.00 H ATOM 64 HA HIS A 4 -1.809 -2.169 -5.626 1.00 0.00 H ATOM 65 HB2 HIS A 4 1.032 -0.982 -5.533 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.184 -0.678 -6.826 1.00 0.00 H ATOM 67 HD1 HIS A 4 -2.605 0.262 -5.607 1.00 0.00 H ATOM 68 HD2 HIS A 4 1.072 1.093 -3.763 1.00 0.00 H ATOM 69 HE1 HIS A 4 -2.966 2.259 -4.087 1.00 0.00 H ATOM 70 HE2 HIS A 4 -0.726 2.740 -3.006 1.00 0.00 H ATOM 71 N ILE A 5 1.021 -3.843 -5.791 1.00 0.00 N ATOM 72 CA ILE A 5 1.797 -4.856 -6.465 1.00 0.00 C ATOM 73 C ILE A 5 1.080 -6.180 -6.381 1.00 0.00 C ATOM 74 O ILE A 5 0.897 -6.864 -7.385 1.00 0.00 O ATOM 75 CB ILE A 5 3.192 -4.984 -5.860 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.936 -3.621 -5.833 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.994 -6.069 -6.613 1.00 0.00 C ATOM 78 CD1 ILE A 5 4.134 -2.956 -7.201 1.00 0.00 C ATOM 79 H ILE A 5 1.417 -3.530 -4.933 1.00 0.00 H ATOM 80 HA ILE A 5 1.877 -4.577 -7.504 1.00 0.00 H ATOM 81 HB ILE A 5 3.102 -5.312 -4.797 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.394 -2.917 -5.166 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.936 -3.791 -5.378 1.00 0.00 H ATOM 84 HG21 ILE A 5 5.036 -6.106 -6.232 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.537 -7.070 -6.464 1.00 0.00 H ATOM 86 HG23 ILE A 5 4.017 -5.852 -7.701 1.00 0.00 H ATOM 87 HD11 ILE A 5 4.693 -3.625 -7.888 1.00 0.00 H ATOM 88 HD12 ILE A 5 3.159 -2.702 -7.666 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.715 -2.016 -7.084 1.00 0.00 H ATOM 90 N ALA A 6 0.635 -6.557 -5.161 1.00 0.00 N ATOM 91 CA ALA A 6 -0.028 -7.807 -4.882 1.00 0.00 C ATOM 92 C ALA A 6 -1.371 -7.890 -5.560 1.00 0.00 C ATOM 93 O ALA A 6 -1.760 -8.951 -6.039 1.00 0.00 O ATOM 94 CB ALA A 6 -0.242 -7.993 -3.368 1.00 0.00 C ATOM 95 H ALA A 6 0.790 -5.978 -4.362 1.00 0.00 H ATOM 96 HA ALA A 6 0.596 -8.607 -5.257 1.00 0.00 H ATOM 97 HB1 ALA A 6 0.737 -7.961 -2.843 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.882 -7.183 -2.956 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.719 -8.973 -3.151 1.00 0.00 H ATOM 100 N GLY A 7 -2.097 -6.751 -5.636 1.00 0.00 N ATOM 101 CA GLY A 7 -3.441 -6.684 -6.167 1.00 0.00 C ATOM 102 C GLY A 7 -3.479 -6.692 -7.665 1.00 0.00 C ATOM 103 O GLY A 7 -4.509 -6.969 -8.272 1.00 0.00 O ATOM 104 H GLY A 7 -1.734 -5.897 -5.274 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.957 -7.557 -5.826 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.876 -5.758 -5.822 1.00 0.00 H ATOM 107 N PHE A 8 -2.322 -6.402 -8.285 1.00 0.00 N ATOM 108 CA PHE A 8 -2.111 -6.415 -9.713 1.00 0.00 C ATOM 109 C PHE A 8 -1.898 -7.845 -10.134 1.00 0.00 C ATOM 110 O PHE A 8 -2.583 -8.345 -11.022 1.00 0.00 O ATOM 111 CB PHE A 8 -0.874 -5.543 -10.082 1.00 0.00 C ATOM 112 CG PHE A 8 -0.469 -5.616 -11.535 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.355 -5.252 -12.563 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.814 -6.081 -11.875 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.967 -5.356 -13.906 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.205 -6.185 -13.213 1.00 0.00 C ATOM 117 CZ PHE A 8 0.314 -5.822 -14.231 1.00 0.00 C ATOM 118 H PHE A 8 -1.532 -6.203 -7.714 1.00 0.00 H ATOM 119 HA PHE A 8 -3.001 -6.043 -10.202 1.00 0.00 H ATOM 120 HB2 PHE A 8 -1.099 -4.483 -9.849 1.00 0.00 H ATOM 121 HB3 PHE A 8 -0.006 -5.846 -9.461 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.346 -4.896 -12.321 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.503 -6.371 -11.095 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.656 -5.078 -14.690 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.191 -6.555 -13.454 1.00 0.00 H ATOM 126 HZ PHE A 8 0.611 -5.906 -15.266 1.00 0.00 H ATOM 127 N LEU A 9 -0.932 -8.524 -9.481 1.00 0.00 N ATOM 128 CA LEU A 9 -0.485 -9.856 -9.816 1.00 0.00 C ATOM 129 C LEU A 9 -1.527 -10.910 -9.532 1.00 0.00 C ATOM 130 O LEU A 9 -1.603 -11.911 -10.240 1.00 0.00 O ATOM 131 CB LEU A 9 0.807 -10.206 -9.047 1.00 0.00 C ATOM 132 CG LEU A 9 2.023 -9.332 -9.447 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.223 -9.593 -8.520 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.433 -9.501 -10.924 1.00 0.00 C ATOM 135 H LEU A 9 -0.416 -8.073 -8.754 1.00 0.00 H ATOM 136 HA LEU A 9 -0.292 -9.882 -10.878 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.622 -10.073 -7.958 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.064 -11.272 -9.215 1.00 0.00 H ATOM 139 HG LEU A 9 1.736 -8.264 -9.310 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.566 -10.644 -8.621 1.00 0.00 H ATOM 141 HD12 LEU A 9 4.063 -8.916 -8.786 1.00 0.00 H ATOM 142 HD13 LEU A 9 2.939 -9.408 -7.463 1.00 0.00 H ATOM 143 HD21 LEU A 9 2.699 -10.558 -11.131 1.00 0.00 H ATOM 144 HD22 LEU A 9 1.612 -9.198 -11.606 1.00 0.00 H ATOM 145 HD23 LEU A 9 3.316 -8.866 -11.148 1.00 0.00 H ATOM 146 N SER A 10 -2.383 -10.687 -8.509 1.00 0.00 N ATOM 147 CA SER A 10 -3.494 -11.559 -8.175 1.00 0.00 C ATOM 148 C SER A 10 -4.533 -11.576 -9.272 1.00 0.00 C ATOM 149 O SER A 10 -5.073 -12.631 -9.599 1.00 0.00 O ATOM 150 CB SER A 10 -4.215 -11.147 -6.869 1.00 0.00 C ATOM 151 OG SER A 10 -3.346 -11.275 -5.751 1.00 0.00 O ATOM 152 H SER A 10 -2.259 -9.888 -7.925 1.00 0.00 H ATOM 153 HA SER A 10 -3.107 -12.564 -8.074 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.568 -10.095 -6.933 1.00 0.00 H ATOM 155 HB3 SER A 10 -5.091 -11.808 -6.690 1.00 0.00 H ATOM 156 HG SER A 10 -2.754 -10.515 -5.780 1.00 0.00 H ATOM 157 N ASN A 11 -4.815 -10.399 -9.883 1.00 0.00 N ATOM 158 CA ASN A 11 -5.768 -10.259 -10.962 1.00 0.00 C ATOM 159 C ASN A 11 -5.210 -10.843 -12.239 1.00 0.00 C ATOM 160 O ASN A 11 -5.951 -11.408 -13.041 1.00 0.00 O ATOM 161 CB ASN A 11 -6.137 -8.778 -11.245 1.00 0.00 C ATOM 162 CG ASN A 11 -6.931 -8.174 -10.079 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.344 -8.862 -9.140 1.00 0.00 O ATOM 164 ND2 ASN A 11 -7.164 -6.830 -10.166 1.00 0.00 N ATOM 165 H ASN A 11 -4.375 -9.549 -9.606 1.00 0.00 H ATOM 166 HA ASN A 11 -6.653 -10.816 -10.698 1.00 0.00 H ATOM 167 HB2 ASN A 11 -5.213 -8.184 -11.409 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.770 -8.713 -12.157 1.00 0.00 H ATOM 169 HD21 ASN A 11 -6.810 -6.311 -10.942 1.00 0.00 H ATOM 170 HD22 ASN A 11 -7.682 -6.374 -9.444 1.00 0.00 H ATOM 171 N LEU A 12 -3.875 -10.724 -12.439 1.00 0.00 N ATOM 172 CA LEU A 12 -3.148 -11.181 -13.594 1.00 0.00 C ATOM 173 C LEU A 12 -3.186 -12.685 -13.712 1.00 0.00 C ATOM 174 O LEU A 12 -3.599 -13.228 -14.735 1.00 0.00 O ATOM 175 CB LEU A 12 -1.674 -10.706 -13.498 1.00 0.00 C ATOM 176 CG LEU A 12 -1.055 -10.234 -14.828 1.00 0.00 C ATOM 177 CD1 LEU A 12 0.329 -9.608 -14.577 1.00 0.00 C ATOM 178 CD2 LEU A 12 -0.971 -11.333 -15.904 1.00 0.00 C ATOM 179 H LEU A 12 -3.297 -10.240 -11.787 1.00 0.00 H ATOM 180 HA LEU A 12 -3.620 -10.745 -14.463 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.657 -9.820 -12.824 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.017 -11.467 -13.026 1.00 0.00 H ATOM 183 HG LEU A 12 -1.730 -9.430 -15.202 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.252 -8.799 -13.821 1.00 0.00 H ATOM 185 HD12 LEU A 12 1.037 -10.376 -14.202 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.735 -9.178 -15.517 1.00 0.00 H ATOM 187 HD21 LEU A 12 -0.369 -12.189 -15.532 1.00 0.00 H ATOM 188 HD22 LEU A 12 -1.982 -11.698 -16.177 1.00 0.00 H ATOM 189 HD23 LEU A 12 -0.488 -10.932 -16.820 1.00 0.00 H ATOM 190 N PHE A 13 -2.744 -13.388 -12.646 1.00 0.00 N ATOM 191 CA PHE A 13 -2.548 -14.823 -12.679 1.00 0.00 C ATOM 192 C PHE A 13 -3.821 -15.622 -12.304 1.00 0.00 C ATOM 193 O PHE A 13 -3.832 -16.849 -12.462 1.00 0.00 O ATOM 194 CB PHE A 13 -1.405 -15.279 -11.732 1.00 0.00 C ATOM 195 CG PHE A 13 -0.112 -14.542 -12.004 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.375 -14.347 -13.312 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.643 -14.042 -10.927 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.564 -13.643 -13.536 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.837 -13.345 -11.148 1.00 0.00 C ATOM 200 CZ PHE A 13 2.295 -13.141 -12.454 1.00 0.00 C ATOM 201 H PHE A 13 -2.456 -12.923 -11.809 1.00 0.00 H ATOM 202 HA PHE A 13 -2.289 -15.106 -13.690 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.702 -15.092 -10.677 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.205 -16.364 -11.862 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.169 -14.732 -14.162 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.291 -14.184 -9.915 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.919 -13.490 -14.545 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.402 -12.962 -10.311 1.00 0.00 H ATOM 209 HZ PHE A 13 3.213 -12.599 -12.626 1.00 0.00 H HETATM 210 N NH2 A 14 -4.890 -14.936 -11.804 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.835 -13.945 -11.681 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.723 -15.431 -11.561 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 2 ATOM 1 N PHE A 1 1.024 0.685 0.027 1.00 0.00 N ATOM 2 CA PHE A 1 2.301 0.393 -0.678 1.00 0.00 C ATOM 3 C PHE A 1 2.171 -0.883 -1.473 1.00 0.00 C ATOM 4 O PHE A 1 1.867 -0.840 -2.665 1.00 0.00 O ATOM 5 CB PHE A 1 3.465 0.357 0.362 1.00 0.00 C ATOM 6 CG PHE A 1 4.854 0.158 -0.217 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.214 0.548 -1.524 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.841 -0.418 0.604 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.516 0.341 -1.999 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.143 -0.622 0.133 1.00 0.00 C ATOM 11 CZ PHE A 1 7.480 -0.244 -1.172 1.00 0.00 C ATOM 12 H1 PHE A 1 0.240 0.722 -0.654 1.00 0.00 H ATOM 13 H2 PHE A 1 0.837 -0.054 0.734 1.00 0.00 H ATOM 14 H3 PHE A 1 1.102 1.603 0.510 1.00 0.00 H ATOM 15 HA PHE A 1 2.451 1.208 -1.373 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.496 1.327 0.904 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.284 -0.443 1.113 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.499 1.015 -2.183 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.592 -0.714 1.613 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.776 0.638 -3.004 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.887 -1.070 0.775 1.00 0.00 H ATOM 22 HZ PHE A 1 8.485 -0.400 -1.537 1.00 0.00 H ATOM 23 N LEU A 2 2.388 -2.051 -0.819 1.00 0.00 N ATOM 24 CA LEU A 2 2.515 -3.349 -1.451 1.00 0.00 C ATOM 25 C LEU A 2 1.191 -3.930 -1.894 1.00 0.00 C ATOM 26 O LEU A 2 1.165 -4.951 -2.577 1.00 0.00 O ATOM 27 CB LEU A 2 3.174 -4.378 -0.498 1.00 0.00 C ATOM 28 CG LEU A 2 4.562 -3.961 0.049 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.074 -4.992 1.073 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.602 -3.741 -1.065 1.00 0.00 C ATOM 31 H LEU A 2 2.591 -2.059 0.157 1.00 0.00 H ATOM 32 HA LEU A 2 3.131 -3.231 -2.331 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.502 -4.547 0.372 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.293 -5.350 -1.027 1.00 0.00 H ATOM 35 HG LEU A 2 4.444 -2.997 0.594 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.221 -5.978 0.587 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.042 -4.659 1.502 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.342 -5.110 1.901 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.710 -4.660 -1.681 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.303 -2.900 -1.725 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.590 -3.497 -0.622 1.00 0.00 H ATOM 42 N SER A 3 0.058 -3.277 -1.537 1.00 0.00 N ATOM 43 CA SER A 3 -1.283 -3.688 -1.897 1.00 0.00 C ATOM 44 C SER A 3 -1.506 -3.574 -3.391 1.00 0.00 C ATOM 45 O SER A 3 -2.205 -4.392 -3.984 1.00 0.00 O ATOM 46 CB SER A 3 -2.342 -2.835 -1.149 1.00 0.00 C ATOM 47 OG SER A 3 -3.666 -3.329 -1.330 1.00 0.00 O ATOM 48 H SER A 3 0.115 -2.455 -0.978 1.00 0.00 H ATOM 49 HA SER A 3 -1.394 -4.727 -1.614 1.00 0.00 H ATOM 50 HB2 SER A 3 -2.116 -2.845 -0.061 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.301 -1.781 -1.500 1.00 0.00 H ATOM 52 HG SER A 3 -3.758 -4.089 -0.750 1.00 0.00 H ATOM 53 N HIS A 4 -0.881 -2.559 -4.035 1.00 0.00 N ATOM 54 CA HIS A 4 -0.981 -2.322 -5.458 1.00 0.00 C ATOM 55 C HIS A 4 -0.233 -3.373 -6.233 1.00 0.00 C ATOM 56 O HIS A 4 -0.685 -3.811 -7.287 1.00 0.00 O ATOM 57 CB HIS A 4 -0.405 -0.950 -5.880 1.00 0.00 C ATOM 58 CG HIS A 4 -1.068 0.208 -5.189 1.00 0.00 C ATOM 59 ND1 HIS A 4 -0.592 0.746 -4.022 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.175 0.909 -5.529 1.00 0.00 C ATOM 61 CE1 HIS A 4 -1.388 1.747 -3.669 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.356 1.866 -4.566 1.00 0.00 N ATOM 63 H HIS A 4 -0.309 -1.915 -3.538 1.00 0.00 H ATOM 64 HA HIS A 4 -2.026 -2.369 -5.725 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.688 -0.910 -5.673 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.551 -0.814 -6.974 1.00 0.00 H ATOM 67 HD1 HIS A 4 0.236 0.447 -3.546 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.835 0.795 -6.382 1.00 0.00 H ATOM 69 HE1 HIS A 4 -1.266 2.365 -2.801 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.093 2.544 -4.548 1.00 0.00 H ATOM 71 N ILE A 5 0.940 -3.797 -5.708 1.00 0.00 N ATOM 72 CA ILE A 5 1.851 -4.722 -6.340 1.00 0.00 C ATOM 73 C ILE A 5 1.265 -6.113 -6.301 1.00 0.00 C ATOM 74 O ILE A 5 1.203 -6.800 -7.318 1.00 0.00 O ATOM 75 CB ILE A 5 3.224 -4.712 -5.669 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.789 -3.266 -5.635 1.00 0.00 C ATOM 77 CG2 ILE A 5 4.161 -5.694 -6.410 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.154 -3.145 -4.949 1.00 0.00 C ATOM 79 H ILE A 5 1.258 -3.444 -4.832 1.00 0.00 H ATOM 80 HA ILE A 5 1.957 -4.424 -7.373 1.00 0.00 H ATOM 81 HB ILE A 5 3.124 -5.054 -4.613 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.870 -2.885 -6.676 1.00 0.00 H ATOM 83 HG13 ILE A 5 3.083 -2.605 -5.086 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.256 -5.400 -7.476 1.00 0.00 H ATOM 85 HG22 ILE A 5 5.170 -5.699 -5.950 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.771 -6.732 -6.362 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.940 -3.668 -5.533 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.445 -2.076 -4.858 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.115 -3.588 -3.932 1.00 0.00 H ATOM 90 N ALA A 6 0.798 -6.546 -5.109 1.00 0.00 N ATOM 91 CA ALA A 6 0.238 -7.856 -4.885 1.00 0.00 C ATOM 92 C ALA A 6 -1.081 -8.018 -5.599 1.00 0.00 C ATOM 93 O ALA A 6 -1.383 -9.090 -6.115 1.00 0.00 O ATOM 94 CB ALA A 6 0.007 -8.109 -3.383 1.00 0.00 C ATOM 95 H ALA A 6 0.851 -5.965 -4.298 1.00 0.00 H ATOM 96 HA ALA A 6 0.931 -8.590 -5.271 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.399 -9.130 -3.211 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.969 -8.022 -2.835 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.701 -7.365 -2.960 1.00 0.00 H ATOM 100 N GLY A 7 -1.884 -6.929 -5.657 1.00 0.00 N ATOM 101 CA GLY A 7 -3.223 -6.937 -6.204 1.00 0.00 C ATOM 102 C GLY A 7 -3.247 -6.940 -7.699 1.00 0.00 C ATOM 103 O GLY A 7 -4.216 -7.369 -8.316 1.00 0.00 O ATOM 104 H GLY A 7 -1.588 -6.065 -5.260 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.687 -7.843 -5.878 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.718 -6.042 -5.856 1.00 0.00 H ATOM 107 N PHE A 8 -2.141 -6.478 -8.307 1.00 0.00 N ATOM 108 CA PHE A 8 -1.905 -6.437 -9.734 1.00 0.00 C ATOM 109 C PHE A 8 -1.705 -7.849 -10.222 1.00 0.00 C ATOM 110 O PHE A 8 -2.348 -8.295 -11.171 1.00 0.00 O ATOM 111 CB PHE A 8 -0.645 -5.574 -10.030 1.00 0.00 C ATOM 112 CG PHE A 8 -0.188 -5.572 -11.467 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.006 -5.076 -12.497 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.087 -6.068 -11.787 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.552 -5.072 -13.823 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.542 -6.069 -13.110 1.00 0.00 C ATOM 117 CZ PHE A 8 0.724 -5.564 -14.129 1.00 0.00 C ATOM 118 H PHE A 8 -1.399 -6.177 -7.717 1.00 0.00 H ATOM 119 HA PHE A 8 -2.776 -6.019 -10.220 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.858 -4.522 -9.751 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.199 -5.921 -9.398 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.988 -4.691 -12.268 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.725 -6.453 -11.005 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.185 -4.688 -14.609 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.522 -6.463 -13.334 1.00 0.00 H ATOM 126 HZ PHE A 8 1.073 -5.564 -15.152 1.00 0.00 H ATOM 127 N LEU A 9 -0.802 -8.581 -9.539 1.00 0.00 N ATOM 128 CA LEU A 9 -0.418 -9.931 -9.866 1.00 0.00 C ATOM 129 C LEU A 9 -1.517 -10.920 -9.569 1.00 0.00 C ATOM 130 O LEU A 9 -1.649 -11.925 -10.259 1.00 0.00 O ATOM 131 CB LEU A 9 0.853 -10.339 -9.092 1.00 0.00 C ATOM 132 CG LEU A 9 2.092 -9.470 -9.430 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.301 -9.862 -8.563 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.475 -9.496 -10.924 1.00 0.00 C ATOM 135 H LEU A 9 -0.313 -8.171 -8.772 1.00 0.00 H ATOM 136 HA LEU A 9 -0.228 -9.977 -10.928 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.654 -10.250 -8.000 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.081 -11.402 -9.304 1.00 0.00 H ATOM 139 HG LEU A 9 1.844 -8.414 -9.178 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.043 -9.786 -7.486 1.00 0.00 H ATOM 141 HD12 LEU A 9 3.611 -10.906 -8.787 1.00 0.00 H ATOM 142 HD13 LEU A 9 4.154 -9.183 -8.775 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.659 -9.087 -11.553 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.380 -8.875 -11.094 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.696 -10.532 -11.251 1.00 0.00 H ATOM 146 N SER A 10 -2.354 -10.635 -8.549 1.00 0.00 N ATOM 147 CA SER A 10 -3.520 -11.428 -8.199 1.00 0.00 C ATOM 148 C SER A 10 -4.578 -11.379 -9.278 1.00 0.00 C ATOM 149 O SER A 10 -5.205 -12.393 -9.575 1.00 0.00 O ATOM 150 CB SER A 10 -4.191 -10.966 -6.884 1.00 0.00 C ATOM 151 OG SER A 10 -3.315 -11.153 -5.778 1.00 0.00 O ATOM 152 H SER A 10 -2.164 -9.844 -7.973 1.00 0.00 H ATOM 153 HA SER A 10 -3.201 -12.457 -8.093 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.473 -9.893 -6.945 1.00 0.00 H ATOM 155 HB3 SER A 10 -5.107 -11.565 -6.690 1.00 0.00 H ATOM 156 HG SER A 10 -2.640 -10.468 -5.847 1.00 0.00 H ATOM 157 N ASN A 11 -4.789 -10.192 -9.901 1.00 0.00 N ATOM 158 CA ASN A 11 -5.771 -9.985 -10.947 1.00 0.00 C ATOM 159 C ASN A 11 -5.358 -10.675 -12.224 1.00 0.00 C ATOM 160 O ASN A 11 -6.204 -11.200 -12.947 1.00 0.00 O ATOM 161 CB ASN A 11 -5.989 -8.487 -11.282 1.00 0.00 C ATOM 162 CG ASN A 11 -6.662 -7.755 -10.113 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.211 -8.364 -9.190 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.616 -6.390 -10.172 1.00 0.00 N ATOM 165 H ASN A 11 -4.280 -9.377 -9.638 1.00 0.00 H ATOM 166 HA ASN A 11 -6.701 -10.430 -10.619 1.00 0.00 H ATOM 167 HB2 ASN A 11 -5.013 -8.007 -11.509 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.653 -8.387 -12.169 1.00 0.00 H ATOM 169 HD21 ASN A 11 -6.158 -5.939 -10.936 1.00 0.00 H ATOM 170 HD22 ASN A 11 -7.016 -5.856 -9.430 1.00 0.00 H ATOM 171 N LEU A 12 -4.036 -10.705 -12.517 1.00 0.00 N ATOM 172 CA LEU A 12 -3.459 -11.365 -13.651 1.00 0.00 C ATOM 173 C LEU A 12 -3.557 -12.860 -13.494 1.00 0.00 C ATOM 174 O LEU A 12 -4.109 -13.546 -14.352 1.00 0.00 O ATOM 175 CB LEU A 12 -1.966 -10.977 -13.737 1.00 0.00 C ATOM 176 CG LEU A 12 -1.696 -9.578 -14.334 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.239 -9.158 -14.080 1.00 0.00 C ATOM 178 CD2 LEU A 12 -2.018 -9.518 -15.839 1.00 0.00 C ATOM 179 H LEU A 12 -3.337 -10.277 -11.952 1.00 0.00 H ATOM 180 HA LEU A 12 -3.996 -11.078 -14.544 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.529 -11.014 -12.716 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.422 -11.719 -14.344 1.00 0.00 H ATOM 183 HG LEU A 12 -2.351 -8.844 -13.813 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.461 -9.899 -14.521 1.00 0.00 H ATOM 185 HD12 LEU A 12 -0.042 -8.168 -14.542 1.00 0.00 H ATOM 186 HD13 LEU A 12 -0.044 -9.085 -12.991 1.00 0.00 H ATOM 187 HD21 LEU A 12 -1.394 -10.254 -16.389 1.00 0.00 H ATOM 188 HD22 LEU A 12 -3.088 -9.744 -16.028 1.00 0.00 H ATOM 189 HD23 LEU A 12 -1.800 -8.504 -16.236 1.00 0.00 H ATOM 190 N PHE A 13 -3.013 -13.393 -12.379 1.00 0.00 N ATOM 191 CA PHE A 13 -2.910 -14.815 -12.138 1.00 0.00 C ATOM 192 C PHE A 13 -4.100 -15.267 -11.260 1.00 0.00 C ATOM 193 O PHE A 13 -3.919 -15.770 -10.146 1.00 0.00 O ATOM 194 CB PHE A 13 -1.581 -15.191 -11.424 1.00 0.00 C ATOM 195 CG PHE A 13 -0.383 -14.565 -12.103 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.216 -14.599 -13.502 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.583 -13.898 -11.328 1.00 0.00 C ATOM 198 CE1 PHE A 13 0.860 -13.937 -14.108 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.664 -13.247 -11.931 1.00 0.00 C ATOM 200 CZ PHE A 13 1.796 -13.255 -13.324 1.00 0.00 C ATOM 201 H PHE A 13 -2.596 -12.814 -11.680 1.00 0.00 H ATOM 202 HA PHE A 13 -2.958 -15.344 -13.081 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.604 -14.824 -10.374 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.441 -16.292 -11.419 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.934 -15.111 -14.125 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.476 -13.863 -10.254 1.00 0.00 H ATOM 207 HE1 PHE A 13 0.963 -13.950 -15.184 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.392 -12.734 -11.320 1.00 0.00 H ATOM 209 HZ PHE A 13 2.618 -12.735 -13.792 1.00 0.00 H HETATM 210 N NH2 A 14 -5.346 -15.087 -11.792 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -5.444 -14.661 -12.692 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -6.150 -15.350 -11.262 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 3 ATOM 1 N PHE A 1 1.435 0.860 -1.100 1.00 0.00 N ATOM 2 CA PHE A 1 2.585 0.571 -1.998 1.00 0.00 C ATOM 3 C PHE A 1 2.528 -0.865 -2.457 1.00 0.00 C ATOM 4 O PHE A 1 2.156 -1.132 -3.597 1.00 0.00 O ATOM 5 CB PHE A 1 3.918 0.923 -1.269 1.00 0.00 C ATOM 6 CG PHE A 1 5.132 0.762 -2.156 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.198 1.379 -3.420 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.225 -0.010 -1.722 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.322 1.207 -4.239 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.349 -0.182 -2.540 1.00 0.00 C ATOM 11 CZ PHE A 1 7.396 0.425 -3.801 1.00 0.00 C ATOM 12 H1 PHE A 1 1.442 1.868 -0.844 1.00 0.00 H ATOM 13 H2 PHE A 1 0.542 0.631 -1.580 1.00 0.00 H ATOM 14 H3 PHE A 1 1.517 0.291 -0.232 1.00 0.00 H ATOM 15 HA PHE A 1 2.454 1.203 -2.864 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.897 1.988 -0.952 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.047 0.297 -0.360 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.383 1.993 -3.771 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.199 -0.482 -0.753 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.360 1.681 -5.210 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.179 -0.781 -2.198 1.00 0.00 H ATOM 22 HZ PHE A 1 8.262 0.292 -4.432 1.00 0.00 H ATOM 23 N LEU A 2 2.874 -1.825 -1.561 1.00 0.00 N ATOM 24 CA LEU A 2 2.979 -3.238 -1.864 1.00 0.00 C ATOM 25 C LEU A 2 1.632 -3.880 -2.096 1.00 0.00 C ATOM 26 O LEU A 2 1.543 -4.928 -2.731 1.00 0.00 O ATOM 27 CB LEU A 2 3.676 -4.019 -0.721 1.00 0.00 C ATOM 28 CG LEU A 2 5.102 -3.527 -0.372 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.658 -4.296 0.843 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.075 -3.616 -1.564 1.00 0.00 C ATOM 31 H LEU A 2 3.155 -1.587 -0.636 1.00 0.00 H ATOM 32 HA LEU A 2 3.553 -3.342 -2.773 1.00 0.00 H ATOM 33 HB2 LEU A 2 3.054 -3.947 0.198 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.746 -5.094 -0.999 1.00 0.00 H ATOM 35 HG LEU A 2 5.035 -2.456 -0.072 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.661 -3.907 1.121 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.981 -4.181 1.715 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.750 -5.377 0.605 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.744 -2.958 -2.393 1.00 0.00 H ATOM 40 HD22 LEU A 2 7.091 -3.294 -1.253 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.134 -4.660 -1.937 1.00 0.00 H ATOM 42 N SER A 3 0.544 -3.241 -1.605 1.00 0.00 N ATOM 43 CA SER A 3 -0.823 -3.689 -1.763 1.00 0.00 C ATOM 44 C SER A 3 -1.271 -3.577 -3.207 1.00 0.00 C ATOM 45 O SER A 3 -2.089 -4.368 -3.672 1.00 0.00 O ATOM 46 CB SER A 3 -1.780 -2.865 -0.863 1.00 0.00 C ATOM 47 OG SER A 3 -3.073 -3.454 -0.769 1.00 0.00 O ATOM 48 H SER A 3 0.655 -2.404 -1.078 1.00 0.00 H ATOM 49 HA SER A 3 -0.860 -4.730 -1.470 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.358 -2.834 0.165 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.871 -1.821 -1.229 1.00 0.00 H ATOM 52 HG SER A 3 -3.501 -3.321 -1.620 1.00 0.00 H ATOM 53 N HIS A 4 -0.715 -2.593 -3.958 1.00 0.00 N ATOM 54 CA HIS A 4 -1.014 -2.374 -5.353 1.00 0.00 C ATOM 55 C HIS A 4 -0.333 -3.405 -6.213 1.00 0.00 C ATOM 56 O HIS A 4 -0.886 -3.843 -7.219 1.00 0.00 O ATOM 57 CB HIS A 4 -0.553 -0.983 -5.850 1.00 0.00 C ATOM 58 CG HIS A 4 -1.099 0.149 -5.028 1.00 0.00 C ATOM 59 ND1 HIS A 4 -2.434 0.317 -4.781 1.00 0.00 N ATOM 60 CD2 HIS A 4 -0.449 1.166 -4.415 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.591 1.404 -4.038 1.00 0.00 C ATOM 62 NE2 HIS A 4 -1.400 1.938 -3.801 1.00 0.00 N ATOM 63 H HIS A 4 -0.045 -1.969 -3.572 1.00 0.00 H ATOM 64 HA HIS A 4 -2.081 -2.464 -5.477 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.556 -0.917 -5.819 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.877 -0.837 -6.904 1.00 0.00 H ATOM 67 HD1 HIS A 4 -3.171 -0.276 -5.112 1.00 0.00 H ATOM 68 HD2 HIS A 4 0.610 1.397 -4.391 1.00 0.00 H ATOM 69 HE1 HIS A 4 -3.528 1.789 -3.687 1.00 0.00 H ATOM 70 HE2 HIS A 4 -1.235 2.784 -3.293 1.00 0.00 H ATOM 71 N ILE A 5 0.891 -3.822 -5.811 1.00 0.00 N ATOM 72 CA ILE A 5 1.716 -4.779 -6.513 1.00 0.00 C ATOM 73 C ILE A 5 1.105 -6.155 -6.382 1.00 0.00 C ATOM 74 O ILE A 5 1.003 -6.897 -7.357 1.00 0.00 O ATOM 75 CB ILE A 5 3.151 -4.781 -5.989 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.753 -3.354 -6.086 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.987 -5.822 -6.771 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.177 -3.233 -5.529 1.00 0.00 C ATOM 79 H ILE A 5 1.302 -3.457 -4.981 1.00 0.00 H ATOM 80 HA ILE A 5 1.723 -4.503 -7.557 1.00 0.00 H ATOM 81 HB ILE A 5 3.150 -5.071 -4.913 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.751 -3.033 -7.150 1.00 0.00 H ATOM 83 HG13 ILE A 5 3.114 -2.641 -5.519 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.585 -6.846 -6.623 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.971 -5.587 -7.855 1.00 0.00 H ATOM 86 HG23 ILE A 5 5.039 -5.825 -6.421 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.495 -2.169 -5.513 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.219 -3.631 -4.494 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.896 -3.801 -6.156 1.00 0.00 H ATOM 90 N ALA A 6 0.650 -6.508 -5.159 1.00 0.00 N ATOM 91 CA ALA A 6 0.030 -7.776 -4.853 1.00 0.00 C ATOM 92 C ALA A 6 -1.302 -7.922 -5.544 1.00 0.00 C ATOM 93 O ALA A 6 -1.661 -9.012 -5.984 1.00 0.00 O ATOM 94 CB ALA A 6 -0.193 -7.926 -3.335 1.00 0.00 C ATOM 95 H ALA A 6 0.747 -5.888 -4.382 1.00 0.00 H ATOM 96 HA ALA A 6 0.687 -8.564 -5.198 1.00 0.00 H ATOM 97 HB1 ALA A 6 0.778 -7.845 -2.803 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.865 -7.129 -2.953 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.637 -8.916 -3.096 1.00 0.00 H ATOM 100 N GLY A 7 -2.055 -6.803 -5.673 1.00 0.00 N ATOM 101 CA GLY A 7 -3.388 -6.780 -6.231 1.00 0.00 C ATOM 102 C GLY A 7 -3.395 -6.818 -7.727 1.00 0.00 C ATOM 103 O GLY A 7 -4.384 -7.196 -8.351 1.00 0.00 O ATOM 104 H GLY A 7 -1.715 -5.930 -5.335 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.885 -7.661 -5.887 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.857 -5.861 -5.912 1.00 0.00 H ATOM 107 N PHE A 8 -2.253 -6.439 -8.327 1.00 0.00 N ATOM 108 CA PHE A 8 -2.005 -6.449 -9.751 1.00 0.00 C ATOM 109 C PHE A 8 -1.818 -7.882 -10.181 1.00 0.00 C ATOM 110 O PHE A 8 -2.486 -8.357 -11.094 1.00 0.00 O ATOM 111 CB PHE A 8 -0.739 -5.607 -10.094 1.00 0.00 C ATOM 112 CG PHE A 8 -0.331 -5.678 -11.548 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.170 -5.193 -12.565 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.892 -6.276 -11.900 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.794 -5.309 -13.911 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.269 -6.395 -13.242 1.00 0.00 C ATOM 117 CZ PHE A 8 0.424 -5.912 -14.249 1.00 0.00 C ATOM 118 H PHE A 8 -1.500 -6.167 -7.736 1.00 0.00 H ATOM 119 HA PHE A 8 -2.871 -6.044 -10.257 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.934 -4.543 -9.849 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.118 -5.943 -9.474 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.114 -4.735 -12.313 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.543 -6.659 -11.128 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.447 -4.939 -14.688 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.207 -6.868 -13.494 1.00 0.00 H ATOM 126 HZ PHE A 8 0.710 -6.009 -15.286 1.00 0.00 H ATOM 127 N LEU A 9 -0.894 -8.591 -9.500 1.00 0.00 N ATOM 128 CA LEU A 9 -0.497 -9.944 -9.813 1.00 0.00 C ATOM 129 C LEU A 9 -1.578 -10.949 -9.504 1.00 0.00 C ATOM 130 O LEU A 9 -1.669 -11.981 -10.162 1.00 0.00 O ATOM 131 CB LEU A 9 0.777 -10.332 -9.037 1.00 0.00 C ATOM 132 CG LEU A 9 2.026 -9.512 -9.448 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.219 -9.829 -8.529 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.419 -9.702 -10.927 1.00 0.00 C ATOM 135 H LEU A 9 -0.387 -8.159 -8.757 1.00 0.00 H ATOM 136 HA LEU A 9 -0.308 -9.998 -10.874 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.597 -10.175 -7.950 1.00 0.00 H ATOM 138 HB3 LEU A 9 0.987 -11.411 -9.190 1.00 0.00 H ATOM 139 HG LEU A 9 1.787 -8.433 -9.308 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.508 -10.896 -8.632 1.00 0.00 H ATOM 141 HD12 LEU A 9 4.088 -9.195 -8.805 1.00 0.00 H ATOM 142 HD13 LEU A 9 2.952 -9.628 -7.470 1.00 0.00 H ATOM 143 HD21 LEU A 9 2.625 -10.771 -11.138 1.00 0.00 H ATOM 144 HD22 LEU A 9 1.612 -9.353 -11.604 1.00 0.00 H ATOM 145 HD23 LEU A 9 3.334 -9.116 -11.154 1.00 0.00 H ATOM 146 N SER A 10 -2.445 -10.650 -8.512 1.00 0.00 N ATOM 147 CA SER A 10 -3.605 -11.450 -8.163 1.00 0.00 C ATOM 148 C SER A 10 -4.607 -11.478 -9.302 1.00 0.00 C ATOM 149 O SER A 10 -5.142 -12.534 -9.634 1.00 0.00 O ATOM 150 CB SER A 10 -4.300 -10.922 -6.879 1.00 0.00 C ATOM 151 OG SER A 10 -5.309 -11.809 -6.405 1.00 0.00 O ATOM 152 H SER A 10 -2.287 -9.836 -7.958 1.00 0.00 H ATOM 153 HA SER A 10 -3.259 -12.460 -7.991 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.541 -10.810 -6.077 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.751 -9.924 -7.067 1.00 0.00 H ATOM 156 HG SER A 10 -4.851 -12.547 -5.995 1.00 0.00 H ATOM 157 N ASN A 11 -4.854 -10.308 -9.941 1.00 0.00 N ATOM 158 CA ASN A 11 -5.767 -10.168 -11.057 1.00 0.00 C ATOM 159 C ASN A 11 -5.201 -10.814 -12.298 1.00 0.00 C ATOM 160 O ASN A 11 -5.935 -11.426 -13.071 1.00 0.00 O ATOM 161 CB ASN A 11 -6.063 -8.685 -11.404 1.00 0.00 C ATOM 162 CG ASN A 11 -6.854 -8.004 -10.279 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.370 -8.646 -9.359 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.960 -6.646 -10.381 1.00 0.00 N ATOM 165 H ASN A 11 -4.419 -9.462 -9.650 1.00 0.00 H ATOM 166 HA ASN A 11 -6.683 -10.680 -10.802 1.00 0.00 H ATOM 167 HB2 ASN A 11 -5.111 -8.140 -11.571 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.675 -8.627 -12.331 1.00 0.00 H ATOM 169 HD21 ASN A 11 -6.538 -6.169 -11.151 1.00 0.00 H ATOM 170 HD22 ASN A 11 -7.466 -6.143 -9.682 1.00 0.00 H ATOM 171 N LEU A 12 -3.865 -10.698 -12.498 1.00 0.00 N ATOM 172 CA LEU A 12 -3.121 -11.252 -13.603 1.00 0.00 C ATOM 173 C LEU A 12 -3.213 -12.759 -13.608 1.00 0.00 C ATOM 174 O LEU A 12 -3.617 -13.368 -14.597 1.00 0.00 O ATOM 175 CB LEU A 12 -1.635 -10.820 -13.502 1.00 0.00 C ATOM 176 CG LEU A 12 -0.974 -10.458 -14.848 1.00 0.00 C ATOM 177 CD1 LEU A 12 0.427 -9.863 -14.610 1.00 0.00 C ATOM 178 CD2 LEU A 12 -0.908 -11.626 -15.847 1.00 0.00 C ATOM 179 H LEU A 12 -3.298 -10.159 -11.878 1.00 0.00 H ATOM 180 HA LEU A 12 -3.561 -10.866 -14.512 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.603 -9.893 -12.887 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.016 -11.570 -12.968 1.00 0.00 H ATOM 183 HG LEU A 12 -1.610 -9.657 -15.291 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.364 -9.000 -13.915 1.00 0.00 H ATOM 185 HD12 LEU A 12 1.099 -10.627 -14.165 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.867 -9.515 -15.568 1.00 0.00 H ATOM 187 HD21 LEU A 12 -1.926 -11.975 -16.117 1.00 0.00 H ATOM 188 HD22 LEU A 12 -0.395 -11.303 -16.777 1.00 0.00 H ATOM 189 HD23 LEU A 12 -0.343 -12.476 -15.408 1.00 0.00 H ATOM 190 N PHE A 13 -2.851 -13.382 -12.466 1.00 0.00 N ATOM 191 CA PHE A 13 -2.851 -14.816 -12.293 1.00 0.00 C ATOM 192 C PHE A 13 -4.154 -15.233 -11.574 1.00 0.00 C ATOM 193 O PHE A 13 -4.123 -15.832 -10.493 1.00 0.00 O ATOM 194 CB PHE A 13 -1.642 -15.298 -11.447 1.00 0.00 C ATOM 195 CG PHE A 13 -0.337 -14.785 -12.008 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.009 -14.978 -13.359 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.560 -14.091 -11.175 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.213 -14.472 -13.868 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.764 -13.587 -11.680 1.00 0.00 C ATOM 200 CZ PHE A 13 2.089 -13.774 -13.028 1.00 0.00 C ATOM 201 H PHE A 13 -2.545 -12.856 -11.672 1.00 0.00 H ATOM 202 HA PHE A 13 -2.823 -15.298 -13.261 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.738 -14.930 -10.403 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.596 -16.408 -11.435 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.656 -15.514 -14.018 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.314 -13.935 -10.135 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.463 -14.619 -14.908 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.442 -13.057 -11.027 1.00 0.00 H ATOM 209 HZ PHE A 13 3.018 -13.383 -13.418 1.00 0.00 H HETATM 210 N NH2 A 14 -5.325 -14.917 -12.206 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -5.302 -14.419 -13.072 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -6.194 -15.151 -11.774 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 4 ATOM 1 N PHE A 1 1.313 0.497 -0.708 1.00 0.00 N ATOM 2 CA PHE A 1 2.219 0.442 -1.894 1.00 0.00 C ATOM 3 C PHE A 1 2.442 -0.966 -2.385 1.00 0.00 C ATOM 4 O PHE A 1 2.279 -1.233 -3.573 1.00 0.00 O ATOM 5 CB PHE A 1 3.543 1.245 -1.680 1.00 0.00 C ATOM 6 CG PHE A 1 4.467 0.729 -0.597 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.184 0.951 0.763 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.661 0.073 -0.941 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.066 0.508 1.757 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.552 -0.358 0.050 1.00 0.00 C ATOM 11 CZ PHE A 1 6.250 -0.146 1.400 1.00 0.00 C ATOM 12 H1 PHE A 1 1.791 0.076 0.115 1.00 0.00 H ATOM 13 H2 PHE A 1 1.082 1.488 -0.496 1.00 0.00 H ATOM 14 H3 PHE A 1 0.435 -0.029 -0.907 1.00 0.00 H ATOM 15 HA PHE A 1 1.677 0.949 -2.678 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.111 1.268 -2.636 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.294 2.297 -1.423 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.289 1.481 1.051 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.904 -0.094 -1.980 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.838 0.684 2.798 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.468 -0.860 -0.227 1.00 0.00 H ATOM 22 HZ PHE A 1 6.935 -0.481 2.166 1.00 0.00 H ATOM 23 N LEU A 2 2.761 -1.920 -1.470 1.00 0.00 N ATOM 24 CA LEU A 2 2.897 -3.332 -1.774 1.00 0.00 C ATOM 25 C LEU A 2 1.547 -3.961 -2.038 1.00 0.00 C ATOM 26 O LEU A 2 1.454 -5.015 -2.663 1.00 0.00 O ATOM 27 CB LEU A 2 3.557 -4.125 -0.618 1.00 0.00 C ATOM 28 CG LEU A 2 4.965 -3.629 -0.213 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.508 -4.442 0.977 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.966 -3.644 -1.384 1.00 0.00 C ATOM 31 H LEU A 2 2.927 -1.689 -0.515 1.00 0.00 H ATOM 32 HA LEU A 2 3.492 -3.429 -2.671 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.903 -4.070 0.281 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.641 -5.195 -0.911 1.00 0.00 H ATOM 35 HG LEU A 2 4.866 -2.575 0.134 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.633 -5.508 0.690 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.495 -4.044 1.297 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.808 -4.386 1.837 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.647 -2.948 -2.187 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.969 -3.323 -1.031 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.051 -4.667 -1.808 1.00 0.00 H ATOM 42 N SER A 3 0.466 -3.286 -1.584 1.00 0.00 N ATOM 43 CA SER A 3 -0.917 -3.637 -1.811 1.00 0.00 C ATOM 44 C SER A 3 -1.289 -3.535 -3.274 1.00 0.00 C ATOM 45 O SER A 3 -2.103 -4.314 -3.763 1.00 0.00 O ATOM 46 CB SER A 3 -1.866 -2.733 -0.979 1.00 0.00 C ATOM 47 OG SER A 3 -1.575 -1.346 -1.149 1.00 0.00 O ATOM 48 H SER A 3 0.588 -2.447 -1.063 1.00 0.00 H ATOM 49 HA SER A 3 -1.053 -4.665 -1.507 1.00 0.00 H ATOM 50 HB2 SER A 3 -2.926 -2.928 -1.249 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.734 -2.979 0.097 1.00 0.00 H ATOM 52 HG SER A 3 -2.255 -0.874 -0.657 1.00 0.00 H ATOM 53 N HIS A 4 -0.680 -2.573 -4.010 1.00 0.00 N ATOM 54 CA HIS A 4 -0.922 -2.357 -5.416 1.00 0.00 C ATOM 55 C HIS A 4 -0.226 -3.401 -6.248 1.00 0.00 C ATOM 56 O HIS A 4 -0.728 -3.793 -7.300 1.00 0.00 O ATOM 57 CB HIS A 4 -0.438 -0.969 -5.894 1.00 0.00 C ATOM 58 CG HIS A 4 -1.061 0.167 -5.132 1.00 0.00 C ATOM 59 ND1 HIS A 4 -2.416 0.322 -5.000 1.00 0.00 N ATOM 60 CD2 HIS A 4 -0.479 1.202 -4.482 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.647 1.416 -4.288 1.00 0.00 C ATOM 62 NE2 HIS A 4 -1.487 1.970 -3.961 1.00 0.00 N ATOM 63 H HIS A 4 -0.024 -1.951 -3.597 1.00 0.00 H ATOM 64 HA HIS A 4 -1.984 -2.439 -5.579 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.665 -0.893 -5.779 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.683 -0.838 -6.970 1.00 0.00 H ATOM 67 HD1 HIS A 4 -3.115 -0.285 -5.383 1.00 0.00 H ATOM 68 HD2 HIS A 4 0.571 1.449 -4.376 1.00 0.00 H ATOM 69 HE1 HIS A 4 -3.615 1.794 -4.023 1.00 0.00 H ATOM 70 HE2 HIS A 4 -1.373 2.821 -3.447 1.00 0.00 H ATOM 71 N ILE A 5 0.946 -3.889 -5.774 1.00 0.00 N ATOM 72 CA ILE A 5 1.746 -4.899 -6.431 1.00 0.00 C ATOM 73 C ILE A 5 1.032 -6.228 -6.345 1.00 0.00 C ATOM 74 O ILE A 5 0.886 -6.930 -7.342 1.00 0.00 O ATOM 75 CB ILE A 5 3.147 -5.012 -5.831 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.858 -3.634 -5.884 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.943 -6.110 -6.577 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.263 -3.633 -5.271 1.00 0.00 C ATOM 79 H ILE A 5 1.327 -3.555 -4.917 1.00 0.00 H ATOM 80 HA ILE A 5 1.830 -4.623 -7.472 1.00 0.00 H ATOM 81 HB ILE A 5 3.069 -5.306 -4.760 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.921 -3.299 -6.941 1.00 0.00 H ATOM 83 HG13 ILE A 5 3.251 -2.886 -5.329 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.006 -5.871 -7.659 1.00 0.00 H ATOM 85 HG22 ILE A 5 4.971 -6.197 -6.169 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.459 -7.101 -6.460 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.661 -2.596 -5.225 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.234 -4.046 -4.242 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.963 -4.244 -5.880 1.00 0.00 H ATOM 90 N ALA A 6 0.539 -6.582 -5.136 1.00 0.00 N ATOM 91 CA ALA A 6 -0.166 -7.816 -4.875 1.00 0.00 C ATOM 92 C ALA A 6 -1.492 -7.872 -5.595 1.00 0.00 C ATOM 93 O ALA A 6 -1.906 -8.933 -6.058 1.00 0.00 O ATOM 94 CB ALA A 6 -0.435 -7.987 -3.369 1.00 0.00 C ATOM 95 H ALA A 6 0.670 -5.994 -4.340 1.00 0.00 H ATOM 96 HA ALA A 6 0.449 -8.633 -5.226 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.945 -8.952 -3.162 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.527 -7.978 -2.813 1.00 0.00 H ATOM 99 HB3 ALA A 6 -1.064 -7.157 -2.981 1.00 0.00 H ATOM 100 N GLY A 7 -2.176 -6.711 -5.724 1.00 0.00 N ATOM 101 CA GLY A 7 -3.494 -6.609 -6.308 1.00 0.00 C ATOM 102 C GLY A 7 -3.479 -6.614 -7.809 1.00 0.00 C ATOM 103 O GLY A 7 -4.516 -6.768 -8.448 1.00 0.00 O ATOM 104 H GLY A 7 -1.803 -5.862 -5.361 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.050 -7.466 -5.985 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.916 -5.672 -5.979 1.00 0.00 H ATOM 107 N PHE A 8 -2.279 -6.453 -8.393 1.00 0.00 N ATOM 108 CA PHE A 8 -2.024 -6.494 -9.814 1.00 0.00 C ATOM 109 C PHE A 8 -1.771 -7.927 -10.193 1.00 0.00 C ATOM 110 O PHE A 8 -2.379 -8.439 -11.126 1.00 0.00 O ATOM 111 CB PHE A 8 -0.775 -5.629 -10.152 1.00 0.00 C ATOM 112 CG PHE A 8 -0.323 -5.723 -11.591 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.163 -5.342 -12.651 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.951 -6.241 -11.885 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.738 -5.476 -13.979 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.378 -6.377 -13.210 1.00 0.00 C ATOM 117 CZ PHE A 8 0.534 -5.993 -14.258 1.00 0.00 C ATOM 118 H PHE A 8 -1.485 -6.325 -7.806 1.00 0.00 H ATOM 119 HA PHE A 8 -2.902 -6.154 -10.356 1.00 0.00 H ATOM 120 HB2 PHE A 8 -1.004 -4.566 -9.935 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.073 -5.926 -9.500 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.147 -4.949 -12.442 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.604 -6.549 -11.082 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.390 -5.184 -14.788 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.357 -6.787 -13.417 1.00 0.00 H ATOM 126 HZ PHE A 8 0.861 -6.102 -15.283 1.00 0.00 H ATOM 127 N LEU A 9 -0.846 -8.596 -9.473 1.00 0.00 N ATOM 128 CA LEU A 9 -0.373 -9.924 -9.800 1.00 0.00 C ATOM 129 C LEU A 9 -1.426 -10.982 -9.565 1.00 0.00 C ATOM 130 O LEU A 9 -1.531 -11.930 -10.340 1.00 0.00 O ATOM 131 CB LEU A 9 0.900 -10.278 -8.998 1.00 0.00 C ATOM 132 CG LEU A 9 2.122 -9.393 -9.353 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.260 -9.584 -8.335 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.631 -9.628 -10.788 1.00 0.00 C ATOM 135 H LEU A 9 -0.380 -8.139 -8.718 1.00 0.00 H ATOM 136 HA LEU A 9 -0.142 -9.940 -10.856 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.680 -10.160 -7.913 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.180 -11.340 -9.175 1.00 0.00 H ATOM 139 HG LEU A 9 1.806 -8.326 -9.285 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.105 -8.904 -8.577 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.902 -9.354 -7.309 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.627 -10.632 -8.358 1.00 0.00 H ATOM 143 HD21 LEU A 9 3.508 -8.978 -10.993 1.00 0.00 H ATOM 144 HD22 LEU A 9 2.941 -10.687 -10.915 1.00 0.00 H ATOM 145 HD23 LEU A 9 1.846 -9.395 -11.536 1.00 0.00 H ATOM 146 N SER A 10 -2.263 -10.823 -8.511 1.00 0.00 N ATOM 147 CA SER A 10 -3.351 -11.732 -8.200 1.00 0.00 C ATOM 148 C SER A 10 -4.440 -11.640 -9.251 1.00 0.00 C ATOM 149 O SER A 10 -5.028 -12.648 -9.638 1.00 0.00 O ATOM 150 CB SER A 10 -3.952 -11.431 -6.801 1.00 0.00 C ATOM 151 OG SER A 10 -4.887 -12.424 -6.387 1.00 0.00 O ATOM 152 H SER A 10 -2.157 -10.051 -7.889 1.00 0.00 H ATOM 153 HA SER A 10 -2.951 -12.737 -8.208 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.130 -11.399 -6.054 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.452 -10.439 -6.803 1.00 0.00 H ATOM 156 HG SER A 10 -4.372 -13.197 -6.141 1.00 0.00 H ATOM 157 N ASN A 11 -4.691 -10.409 -9.754 1.00 0.00 N ATOM 158 CA ASN A 11 -5.652 -10.089 -10.785 1.00 0.00 C ATOM 159 C ASN A 11 -5.221 -10.675 -12.119 1.00 0.00 C ATOM 160 O ASN A 11 -6.051 -11.180 -12.872 1.00 0.00 O ATOM 161 CB ASN A 11 -5.795 -8.543 -10.852 1.00 0.00 C ATOM 162 CG ASN A 11 -6.721 -8.028 -11.962 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.929 -8.283 -11.959 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.115 -7.265 -12.921 1.00 0.00 N ATOM 165 H ASN A 11 -4.179 -9.620 -9.421 1.00 0.00 H ATOM 166 HA ASN A 11 -6.599 -10.532 -10.509 1.00 0.00 H ATOM 167 HB2 ASN A 11 -6.211 -8.192 -9.882 1.00 0.00 H ATOM 168 HB3 ASN A 11 -4.791 -8.085 -10.960 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.130 -7.108 -12.882 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.661 -6.841 -13.640 1.00 0.00 H ATOM 171 N LEU A 12 -3.902 -10.626 -12.422 1.00 0.00 N ATOM 172 CA LEU A 12 -3.297 -11.099 -13.641 1.00 0.00 C ATOM 173 C LEU A 12 -3.430 -12.595 -13.787 1.00 0.00 C ATOM 174 O LEU A 12 -3.954 -13.092 -14.782 1.00 0.00 O ATOM 175 CB LEU A 12 -1.793 -10.716 -13.655 1.00 0.00 C ATOM 176 CG LEU A 12 -1.251 -10.262 -15.025 1.00 0.00 C ATOM 177 CD1 LEU A 12 0.172 -9.693 -14.873 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.288 -11.357 -16.107 1.00 0.00 C ATOM 179 H LEU A 12 -3.247 -10.184 -11.816 1.00 0.00 H ATOM 180 HA LEU A 12 -3.810 -10.616 -14.462 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.669 -9.842 -12.978 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.148 -11.518 -13.240 1.00 0.00 H ATOM 183 HG LEU A 12 -1.917 -9.429 -15.347 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.530 -9.280 -15.839 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.181 -8.882 -14.115 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.872 -10.490 -14.543 1.00 0.00 H ATOM 187 HD21 LEU A 12 -2.331 -11.676 -16.312 1.00 0.00 H ATOM 188 HD22 LEU A 12 -0.851 -10.974 -17.053 1.00 0.00 H ATOM 189 HD23 LEU A 12 -0.702 -12.241 -15.780 1.00 0.00 H ATOM 190 N PHE A 13 -2.931 -13.341 -12.779 1.00 0.00 N ATOM 191 CA PHE A 13 -2.772 -14.776 -12.861 1.00 0.00 C ATOM 192 C PHE A 13 -4.100 -15.507 -12.558 1.00 0.00 C ATOM 193 O PHE A 13 -4.537 -16.348 -13.352 1.00 0.00 O ATOM 194 CB PHE A 13 -1.665 -15.306 -11.909 1.00 0.00 C ATOM 195 CG PHE A 13 -0.341 -14.598 -12.123 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.154 -14.296 -13.408 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.429 -14.225 -11.006 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.360 -13.602 -13.567 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.637 -13.536 -11.161 1.00 0.00 C ATOM 200 CZ PHE A 13 2.100 -13.219 -12.443 1.00 0.00 C ATOM 201 H PHE A 13 -2.552 -12.906 -11.964 1.00 0.00 H ATOM 202 HA PHE A 13 -2.500 -15.029 -13.877 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.976 -15.149 -10.853 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.499 -16.390 -12.080 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.398 -14.580 -14.291 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.073 -14.452 -10.012 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.719 -13.365 -14.558 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.210 -13.245 -10.293 1.00 0.00 H ATOM 209 HZ PHE A 13 3.030 -12.683 -12.566 1.00 0.00 H HETATM 210 N NH2 A 14 -4.739 -15.184 -11.397 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.382 -14.459 -10.809 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.599 -15.640 -11.168 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 5 ATOM 1 N PHE A 1 4.095 -0.161 0.888 1.00 0.00 N ATOM 2 CA PHE A 1 3.792 -1.617 0.957 1.00 0.00 C ATOM 3 C PHE A 1 3.374 -2.120 -0.407 1.00 0.00 C ATOM 4 O PHE A 1 3.092 -1.338 -1.317 1.00 0.00 O ATOM 5 CB PHE A 1 2.690 -1.866 2.035 1.00 0.00 C ATOM 6 CG PHE A 1 2.572 -3.321 2.426 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.621 -3.963 3.109 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.420 -4.062 2.104 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.523 -5.316 3.456 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.323 -5.417 2.445 1.00 0.00 C ATOM 11 CZ PHE A 1 2.374 -6.043 3.122 1.00 0.00 C ATOM 12 H1 PHE A 1 3.239 0.356 0.603 1.00 0.00 H ATOM 13 H2 PHE A 1 4.412 0.177 1.819 1.00 0.00 H ATOM 14 H3 PHE A 1 4.841 0.003 0.182 1.00 0.00 H ATOM 15 HA PHE A 1 4.717 -2.104 1.236 1.00 0.00 H ATOM 16 HB2 PHE A 1 2.946 -1.315 2.966 1.00 0.00 H ATOM 17 HB3 PHE A 1 1.702 -1.500 1.682 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.511 -3.410 3.371 1.00 0.00 H ATOM 19 HD2 PHE A 1 0.605 -3.588 1.580 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.335 -5.801 3.978 1.00 0.00 H ATOM 21 HE2 PHE A 1 0.435 -5.975 2.188 1.00 0.00 H ATOM 22 HZ PHE A 1 2.300 -7.088 3.387 1.00 0.00 H ATOM 23 N LEU A 2 3.336 -3.462 -0.572 1.00 0.00 N ATOM 24 CA LEU A 2 2.998 -4.140 -1.798 1.00 0.00 C ATOM 25 C LEU A 2 1.504 -4.383 -1.852 1.00 0.00 C ATOM 26 O LEU A 2 1.041 -5.500 -2.072 1.00 0.00 O ATOM 27 CB LEU A 2 3.781 -5.475 -1.970 1.00 0.00 C ATOM 28 CG LEU A 2 3.731 -6.477 -0.787 1.00 0.00 C ATOM 29 CD1 LEU A 2 3.761 -7.927 -1.310 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.865 -6.267 0.235 1.00 0.00 C ATOM 31 H LEU A 2 3.552 -4.073 0.186 1.00 0.00 H ATOM 32 HA LEU A 2 3.254 -3.501 -2.632 1.00 0.00 H ATOM 33 HB2 LEU A 2 3.402 -5.995 -2.876 1.00 0.00 H ATOM 34 HB3 LEU A 2 4.848 -5.235 -2.168 1.00 0.00 H ATOM 35 HG LEU A 2 2.759 -6.345 -0.258 1.00 0.00 H ATOM 36 HD11 LEU A 2 2.920 -8.102 -2.015 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.717 -8.123 -1.842 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.671 -8.643 -0.467 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.835 -5.251 0.675 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.771 -7.004 1.061 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.852 -6.410 -0.254 1.00 0.00 H ATOM 42 N SER A 3 0.699 -3.307 -1.681 1.00 0.00 N ATOM 43 CA SER A 3 -0.745 -3.361 -1.694 1.00 0.00 C ATOM 44 C SER A 3 -1.224 -3.484 -3.116 1.00 0.00 C ATOM 45 O SER A 3 -1.921 -4.430 -3.477 1.00 0.00 O ATOM 46 CB SER A 3 -1.402 -2.103 -1.073 1.00 0.00 C ATOM 47 OG SER A 3 -1.026 -1.955 0.291 1.00 0.00 O ATOM 48 H SER A 3 1.087 -2.411 -1.494 1.00 0.00 H ATOM 49 HA SER A 3 -1.048 -4.236 -1.139 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.108 -1.183 -1.619 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.510 -2.200 -1.109 1.00 0.00 H ATOM 52 HG SER A 3 -0.153 -1.556 0.293 1.00 0.00 H ATOM 53 N HIS A 4 -0.816 -2.512 -3.963 1.00 0.00 N ATOM 54 CA HIS A 4 -1.165 -2.433 -5.361 1.00 0.00 C ATOM 55 C HIS A 4 -0.400 -3.445 -6.175 1.00 0.00 C ATOM 56 O HIS A 4 -0.893 -3.918 -7.195 1.00 0.00 O ATOM 57 CB HIS A 4 -0.900 -1.025 -5.950 1.00 0.00 C ATOM 58 CG HIS A 4 0.431 -0.422 -5.576 1.00 0.00 C ATOM 59 ND1 HIS A 4 0.612 0.326 -4.441 1.00 0.00 N ATOM 60 CD2 HIS A 4 1.624 -0.474 -6.211 1.00 0.00 C ATOM 61 CE1 HIS A 4 1.880 0.713 -4.392 1.00 0.00 C ATOM 62 NE2 HIS A 4 2.515 0.240 -5.454 1.00 0.00 N ATOM 63 H HIS A 4 -0.244 -1.767 -3.640 1.00 0.00 H ATOM 64 HA HIS A 4 -2.217 -2.657 -5.453 1.00 0.00 H ATOM 65 HB2 HIS A 4 -0.964 -1.072 -7.057 1.00 0.00 H ATOM 66 HB3 HIS A 4 -1.702 -0.338 -5.600 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.099 0.576 -3.783 1.00 0.00 H ATOM 68 HD2 HIS A 4 1.896 -0.967 -7.137 1.00 0.00 H ATOM 69 HE1 HIS A 4 2.318 1.317 -3.620 1.00 0.00 H ATOM 70 HE2 HIS A 4 3.484 0.380 -5.667 1.00 0.00 H ATOM 71 N ILE A 5 0.822 -3.808 -5.723 1.00 0.00 N ATOM 72 CA ILE A 5 1.695 -4.769 -6.367 1.00 0.00 C ATOM 73 C ILE A 5 1.091 -6.153 -6.290 1.00 0.00 C ATOM 74 O ILE A 5 1.016 -6.858 -7.294 1.00 0.00 O ATOM 75 CB ILE A 5 3.084 -4.785 -5.741 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.737 -3.379 -5.742 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.989 -5.836 -6.428 1.00 0.00 C ATOM 78 CD1 ILE A 5 3.990 -2.780 -7.131 1.00 0.00 C ATOM 79 H ILE A 5 1.185 -3.388 -4.899 1.00 0.00 H ATOM 80 HA ILE A 5 1.776 -4.496 -7.409 1.00 0.00 H ATOM 81 HB ILE A 5 2.980 -5.082 -4.675 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.111 -2.678 -5.150 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.714 -3.460 -5.216 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.609 -6.865 -6.260 1.00 0.00 H ATOM 85 HG22 ILE A 5 4.040 -5.655 -7.522 1.00 0.00 H ATOM 86 HG23 ILE A 5 5.017 -5.781 -6.011 1.00 0.00 H ATOM 87 HD11 ILE A 5 4.663 -3.432 -7.726 1.00 0.00 H ATOM 88 HD12 ILE A 5 3.039 -2.649 -7.688 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.474 -1.785 -7.033 1.00 0.00 H ATOM 90 N ALA A 6 0.619 -6.566 -5.090 1.00 0.00 N ATOM 91 CA ALA A 6 0.030 -7.868 -4.876 1.00 0.00 C ATOM 92 C ALA A 6 -1.297 -7.998 -5.581 1.00 0.00 C ATOM 93 O ALA A 6 -1.638 -9.075 -6.066 1.00 0.00 O ATOM 94 CB ALA A 6 -0.193 -8.159 -3.381 1.00 0.00 C ATOM 95 H ALA A 6 0.676 -5.990 -4.279 1.00 0.00 H ATOM 96 HA ALA A 6 0.705 -8.609 -5.282 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.622 -9.173 -3.232 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.776 -8.114 -2.840 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.877 -7.410 -2.929 1.00 0.00 H ATOM 100 N GLY A 7 -2.065 -6.884 -5.674 1.00 0.00 N ATOM 101 CA GLY A 7 -3.386 -6.860 -6.264 1.00 0.00 C ATOM 102 C GLY A 7 -3.365 -6.925 -7.761 1.00 0.00 C ATOM 103 O GLY A 7 -4.303 -7.404 -8.391 1.00 0.00 O ATOM 104 H GLY A 7 -1.751 -6.022 -5.283 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.897 -7.732 -5.920 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.856 -5.934 -5.968 1.00 0.00 H ATOM 107 N PHE A 8 -2.253 -6.456 -8.346 1.00 0.00 N ATOM 108 CA PHE A 8 -1.967 -6.436 -9.765 1.00 0.00 C ATOM 109 C PHE A 8 -1.719 -7.851 -10.221 1.00 0.00 C ATOM 110 O PHE A 8 -2.314 -8.324 -11.187 1.00 0.00 O ATOM 111 CB PHE A 8 -0.711 -5.554 -10.033 1.00 0.00 C ATOM 112 CG PHE A 8 -0.195 -5.577 -11.452 1.00 0.00 C ATOM 113 CD1 PHE A 8 -0.994 -5.164 -12.532 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.116 -6.020 -11.705 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.487 -5.185 -13.839 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.623 -6.043 -13.007 1.00 0.00 C ATOM 117 CZ PHE A 8 0.823 -5.620 -14.076 1.00 0.00 C ATOM 118 H PHE A 8 -1.545 -6.115 -7.735 1.00 0.00 H ATOM 119 HA PHE A 8 -2.829 -6.046 -10.288 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.957 -4.500 -9.786 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.113 -5.868 -9.360 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.002 -4.823 -12.357 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.741 -6.344 -10.885 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.106 -4.865 -14.664 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.631 -6.391 -13.182 1.00 0.00 H ATOM 126 HZ PHE A 8 1.212 -5.640 -15.084 1.00 0.00 H ATOM 127 N LEU A 9 -0.826 -8.551 -9.493 1.00 0.00 N ATOM 128 CA LEU A 9 -0.399 -9.895 -9.788 1.00 0.00 C ATOM 129 C LEU A 9 -1.491 -10.905 -9.529 1.00 0.00 C ATOM 130 O LEU A 9 -1.567 -11.925 -10.205 1.00 0.00 O ATOM 131 CB LEU A 9 0.847 -10.261 -8.954 1.00 0.00 C ATOM 132 CG LEU A 9 2.090 -9.394 -9.283 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.243 -9.673 -8.303 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.573 -9.536 -10.739 1.00 0.00 C ATOM 135 H LEU A 9 -0.375 -8.118 -8.715 1.00 0.00 H ATOM 136 HA LEU A 9 -0.160 -9.949 -10.840 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.605 -10.132 -7.876 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.095 -11.331 -9.114 1.00 0.00 H ATOM 139 HG LEU A 9 1.805 -8.326 -9.143 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.098 -8.999 -8.523 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.912 -9.497 -7.258 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.584 -10.725 -8.402 1.00 0.00 H ATOM 143 HD21 LEU A 9 3.464 -8.893 -10.907 1.00 0.00 H ATOM 144 HD22 LEU A 9 2.854 -10.587 -10.954 1.00 0.00 H ATOM 145 HD23 LEU A 9 1.786 -9.220 -11.453 1.00 0.00 H ATOM 146 N SER A 10 -2.387 -10.621 -8.560 1.00 0.00 N ATOM 147 CA SER A 10 -3.549 -11.433 -8.246 1.00 0.00 C ATOM 148 C SER A 10 -4.556 -11.418 -9.380 1.00 0.00 C ATOM 149 O SER A 10 -5.104 -12.459 -9.734 1.00 0.00 O ATOM 150 CB SER A 10 -4.241 -10.959 -6.941 1.00 0.00 C ATOM 151 OG SER A 10 -5.250 -11.865 -6.501 1.00 0.00 O ATOM 152 H SER A 10 -2.245 -9.816 -7.989 1.00 0.00 H ATOM 153 HA SER A 10 -3.203 -12.450 -8.115 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.481 -10.879 -6.135 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.694 -9.956 -7.089 1.00 0.00 H ATOM 156 HG SER A 10 -4.795 -12.644 -6.174 1.00 0.00 H ATOM 157 N ASN A 11 -4.802 -10.230 -9.988 1.00 0.00 N ATOM 158 CA ASN A 11 -5.744 -10.051 -11.077 1.00 0.00 C ATOM 159 C ASN A 11 -5.265 -10.736 -12.336 1.00 0.00 C ATOM 160 O ASN A 11 -6.071 -11.265 -13.099 1.00 0.00 O ATOM 161 CB ASN A 11 -5.980 -8.558 -11.426 1.00 0.00 C ATOM 162 CG ASN A 11 -6.745 -7.848 -10.300 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.375 -8.476 -9.442 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.694 -6.483 -10.327 1.00 0.00 N ATOM 165 H ASN A 11 -4.351 -9.395 -9.681 1.00 0.00 H ATOM 166 HA ASN A 11 -6.676 -10.518 -10.790 1.00 0.00 H ATOM 167 HB2 ASN A 11 -5.005 -8.054 -11.593 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.591 -8.472 -12.351 1.00 0.00 H ATOM 169 HD21 ASN A 11 -6.172 -6.019 -11.040 1.00 0.00 H ATOM 170 HD22 ASN A 11 -7.175 -5.962 -9.622 1.00 0.00 H ATOM 171 N LEU A 12 -3.931 -10.759 -12.566 1.00 0.00 N ATOM 172 CA LEU A 12 -3.296 -11.432 -13.660 1.00 0.00 C ATOM 173 C LEU A 12 -3.390 -12.926 -13.478 1.00 0.00 C ATOM 174 O LEU A 12 -3.901 -13.632 -14.346 1.00 0.00 O ATOM 175 CB LEU A 12 -1.804 -11.033 -13.684 1.00 0.00 C ATOM 176 CG LEU A 12 -1.514 -9.658 -14.323 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.081 -9.203 -13.997 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.741 -9.667 -15.845 1.00 0.00 C ATOM 179 H LEU A 12 -3.263 -10.322 -11.969 1.00 0.00 H ATOM 180 HA LEU A 12 -3.793 -11.165 -14.580 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.421 -11.025 -12.639 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.221 -11.792 -14.231 1.00 0.00 H ATOM 183 HG LEU A 12 -2.208 -8.910 -13.875 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.134 -8.237 -14.499 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.040 -9.066 -12.903 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.655 -9.956 -14.350 1.00 0.00 H ATOM 187 HD21 LEU A 12 -1.511 -8.668 -16.273 1.00 0.00 H ATOM 188 HD22 LEU A 12 -1.074 -10.417 -16.323 1.00 0.00 H ATOM 189 HD23 LEU A 12 -2.794 -9.918 -16.090 1.00 0.00 H ATOM 190 N PHE A 13 -2.886 -13.436 -12.333 1.00 0.00 N ATOM 191 CA PHE A 13 -2.772 -14.852 -12.069 1.00 0.00 C ATOM 192 C PHE A 13 -3.993 -15.318 -11.242 1.00 0.00 C ATOM 193 O PHE A 13 -3.855 -15.805 -10.114 1.00 0.00 O ATOM 194 CB PHE A 13 -1.472 -15.200 -11.288 1.00 0.00 C ATOM 195 CG PHE A 13 -0.245 -14.563 -11.906 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.023 -14.555 -13.298 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.696 -13.931 -11.074 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.080 -13.882 -13.841 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.805 -13.271 -11.613 1.00 0.00 C ATOM 200 CZ PHE A 13 1.990 -13.235 -13.000 1.00 0.00 C ATOM 201 H PHE A 13 -2.505 -12.840 -11.627 1.00 0.00 H ATOM 202 HA PHE A 13 -2.767 -15.393 -13.006 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.554 -14.827 -10.244 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.317 -16.300 -11.268 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.719 -15.041 -13.966 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.547 -13.928 -10.004 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.224 -13.862 -14.911 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.512 -12.785 -10.958 1.00 0.00 H ATOM 209 HZ PHE A 13 2.835 -12.708 -13.419 1.00 0.00 H HETATM 210 N NH2 A 14 -5.215 -15.172 -11.835 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -5.279 -14.759 -12.744 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -6.039 -15.443 -11.339 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 6 ATOM 1 N PHE A 1 1.788 1.159 -3.394 1.00 0.00 N ATOM 2 CA PHE A 1 2.903 0.173 -3.470 1.00 0.00 C ATOM 3 C PHE A 1 2.691 -0.894 -2.419 1.00 0.00 C ATOM 4 O PHE A 1 1.983 -0.652 -1.442 1.00 0.00 O ATOM 5 CB PHE A 1 4.250 0.934 -3.284 1.00 0.00 C ATOM 6 CG PHE A 1 5.459 0.159 -3.747 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.513 -0.409 -5.033 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.584 0.046 -2.913 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.652 -1.104 -5.460 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.724 -0.651 -3.335 1.00 0.00 C ATOM 11 CZ PHE A 1 7.756 -1.229 -4.609 1.00 0.00 C ATOM 12 H1 PHE A 1 0.882 0.685 -3.584 1.00 0.00 H ATOM 13 H2 PHE A 1 1.766 1.564 -2.435 1.00 0.00 H ATOM 14 H3 PHE A 1 1.944 1.918 -4.087 1.00 0.00 H ATOM 15 HA PHE A 1 2.834 -0.279 -4.448 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.241 1.863 -3.896 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.385 1.227 -2.220 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.679 -0.305 -5.710 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.567 0.485 -1.926 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.680 -1.541 -6.448 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.577 -0.740 -2.679 1.00 0.00 H ATOM 22 HZ PHE A 1 8.635 -1.764 -4.938 1.00 0.00 H ATOM 23 N LEU A 2 3.270 -2.106 -2.637 1.00 0.00 N ATOM 24 CA LEU A 2 3.105 -3.319 -1.845 1.00 0.00 C ATOM 25 C LEU A 2 1.752 -3.934 -2.105 1.00 0.00 C ATOM 26 O LEU A 2 1.650 -4.981 -2.741 1.00 0.00 O ATOM 27 CB LEU A 2 3.358 -3.223 -0.307 1.00 0.00 C ATOM 28 CG LEU A 2 4.840 -3.158 0.148 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.616 -4.450 -0.177 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.591 -1.917 -0.356 1.00 0.00 C ATOM 31 H LEU A 2 3.859 -2.233 -3.429 1.00 0.00 H ATOM 32 HA LEU A 2 3.822 -4.018 -2.249 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.818 -2.348 0.108 1.00 0.00 H ATOM 34 HB3 LEU A 2 2.930 -4.128 0.182 1.00 0.00 H ATOM 35 HG LEU A 2 4.815 -3.075 1.261 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.730 -4.577 -1.273 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.631 -4.409 0.276 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.084 -5.334 0.233 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.018 -0.994 -0.127 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.589 -1.847 0.129 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.742 -1.989 -1.452 1.00 0.00 H ATOM 42 N SER A 3 0.678 -3.274 -1.622 1.00 0.00 N ATOM 43 CA SER A 3 -0.698 -3.702 -1.731 1.00 0.00 C ATOM 44 C SER A 3 -1.189 -3.622 -3.157 1.00 0.00 C ATOM 45 O SER A 3 -1.984 -4.449 -3.594 1.00 0.00 O ATOM 46 CB SER A 3 -1.631 -2.868 -0.812 1.00 0.00 C ATOM 47 OG SER A 3 -1.503 -1.466 -1.040 1.00 0.00 O ATOM 48 H SER A 3 0.811 -2.411 -1.139 1.00 0.00 H ATOM 49 HA SER A 3 -0.743 -4.736 -1.422 1.00 0.00 H ATOM 50 HB2 SER A 3 -2.690 -3.171 -0.955 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.355 -3.068 0.247 1.00 0.00 H ATOM 52 HG SER A 3 -2.050 -1.036 -0.376 1.00 0.00 H ATOM 53 N HIS A 4 -0.696 -2.616 -3.918 1.00 0.00 N ATOM 54 CA HIS A 4 -1.053 -2.395 -5.298 1.00 0.00 C ATOM 55 C HIS A 4 -0.350 -3.376 -6.198 1.00 0.00 C ATOM 56 O HIS A 4 -0.865 -3.719 -7.258 1.00 0.00 O ATOM 57 CB HIS A 4 -0.702 -0.967 -5.776 1.00 0.00 C ATOM 58 CG HIS A 4 -1.431 0.108 -5.015 1.00 0.00 C ATOM 59 ND1 HIS A 4 -1.353 1.430 -5.367 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.244 0.033 -3.933 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.099 2.134 -4.525 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.648 1.310 -3.644 1.00 0.00 N ATOM 63 H HIS A 4 -0.066 -1.956 -3.529 1.00 0.00 H ATOM 64 HA HIS A 4 -2.116 -2.544 -5.389 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.392 -0.796 -5.674 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.971 -0.862 -6.851 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.853 1.803 -6.151 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.559 -0.828 -3.356 1.00 0.00 H ATOM 69 HE1 HIS A 4 -2.237 3.197 -4.554 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.264 1.574 -2.900 1.00 0.00 H ATOM 71 N ILE A 5 0.844 -3.862 -5.780 1.00 0.00 N ATOM 72 CA ILE A 5 1.639 -4.826 -6.504 1.00 0.00 C ATOM 73 C ILE A 5 1.013 -6.189 -6.354 1.00 0.00 C ATOM 74 O ILE A 5 0.875 -6.928 -7.324 1.00 0.00 O ATOM 75 CB ILE A 5 3.086 -4.857 -6.022 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.744 -3.454 -6.113 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.887 -5.920 -6.807 1.00 0.00 C ATOM 78 CD1 ILE A 5 3.808 -2.856 -7.525 1.00 0.00 C ATOM 79 H ILE A 5 1.240 -3.576 -4.915 1.00 0.00 H ATOM 80 HA ILE A 5 1.609 -4.556 -7.546 1.00 0.00 H ATOM 81 HB ILE A 5 3.106 -5.150 -4.946 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.201 -2.748 -5.449 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.782 -3.537 -5.719 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.802 -5.744 -7.900 1.00 0.00 H ATOM 85 HG22 ILE A 5 4.959 -5.878 -6.521 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.512 -6.942 -6.587 1.00 0.00 H ATOM 87 HD11 ILE A 5 2.790 -2.693 -7.935 1.00 0.00 H ATOM 88 HD12 ILE A 5 4.330 -1.876 -7.501 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.365 -3.526 -8.213 1.00 0.00 H ATOM 90 N ALA A 6 0.577 -6.537 -5.121 1.00 0.00 N ATOM 91 CA ALA A 6 -0.089 -7.782 -4.819 1.00 0.00 C ATOM 92 C ALA A 6 -1.419 -7.877 -5.529 1.00 0.00 C ATOM 93 O ALA A 6 -1.797 -8.943 -6.009 1.00 0.00 O ATOM 94 CB ALA A 6 -0.335 -7.921 -3.304 1.00 0.00 C ATOM 95 H ALA A 6 0.712 -5.930 -4.340 1.00 0.00 H ATOM 96 HA ALA A 6 0.541 -8.592 -5.157 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.829 -8.887 -3.070 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.633 -7.883 -2.760 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.975 -7.092 -2.929 1.00 0.00 H ATOM 100 N GLY A 7 -2.130 -6.728 -5.636 1.00 0.00 N ATOM 101 CA GLY A 7 -3.446 -6.621 -6.219 1.00 0.00 C ATOM 102 C GLY A 7 -3.425 -6.525 -7.717 1.00 0.00 C ATOM 103 O GLY A 7 -4.471 -6.554 -8.360 1.00 0.00 O ATOM 104 H GLY A 7 -1.770 -5.883 -5.255 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.986 -7.506 -5.947 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.888 -5.715 -5.833 1.00 0.00 H ATOM 107 N PHE A 8 -2.221 -6.411 -8.306 1.00 0.00 N ATOM 108 CA PHE A 8 -1.984 -6.382 -9.729 1.00 0.00 C ATOM 109 C PHE A 8 -1.773 -7.806 -10.172 1.00 0.00 C ATOM 110 O PHE A 8 -2.406 -8.281 -11.113 1.00 0.00 O ATOM 111 CB PHE A 8 -0.723 -5.520 -10.027 1.00 0.00 C ATOM 112 CG PHE A 8 -0.273 -5.527 -11.466 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.101 -5.050 -12.496 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.003 -6.019 -11.789 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.656 -5.062 -13.826 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.450 -6.033 -13.115 1.00 0.00 C ATOM 117 CZ PHE A 8 0.620 -5.549 -14.135 1.00 0.00 C ATOM 118 H PHE A 8 -1.409 -6.368 -7.730 1.00 0.00 H ATOM 119 HA PHE A 8 -2.852 -5.985 -10.237 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.939 -4.468 -9.747 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.124 -5.863 -9.398 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.084 -4.668 -12.264 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.649 -6.392 -11.007 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.298 -4.695 -14.612 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.431 -6.424 -13.342 1.00 0.00 H ATOM 126 HZ PHE A 8 0.961 -5.562 -15.160 1.00 0.00 H ATOM 127 N LEU A 9 -0.859 -8.511 -9.473 1.00 0.00 N ATOM 128 CA LEU A 9 -0.418 -9.842 -9.808 1.00 0.00 C ATOM 129 C LEU A 9 -1.479 -10.881 -9.546 1.00 0.00 C ATOM 130 O LEU A 9 -1.548 -11.883 -10.253 1.00 0.00 O ATOM 131 CB LEU A 9 0.858 -10.208 -9.021 1.00 0.00 C ATOM 132 CG LEU A 9 2.084 -9.325 -9.376 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.279 -9.630 -8.456 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.507 -9.423 -10.854 1.00 0.00 C ATOM 135 H LEU A 9 -0.382 -8.088 -8.703 1.00 0.00 H ATOM 136 HA LEU A 9 -0.208 -9.867 -10.867 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.651 -10.097 -7.933 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.109 -11.272 -9.205 1.00 0.00 H ATOM 139 HG LEU A 9 1.802 -8.263 -9.194 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.124 -8.950 -8.697 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.994 -9.483 -7.393 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.614 -10.679 -8.599 1.00 0.00 H ATOM 143 HD21 LEU A 9 3.394 -8.779 -11.038 1.00 0.00 H ATOM 144 HD22 LEU A 9 2.772 -10.467 -11.115 1.00 0.00 H ATOM 145 HD23 LEU A 9 1.695 -9.081 -11.527 1.00 0.00 H ATOM 146 N SER A 10 -2.358 -10.650 -8.547 1.00 0.00 N ATOM 147 CA SER A 10 -3.493 -11.506 -8.254 1.00 0.00 C ATOM 148 C SER A 10 -4.518 -11.507 -9.369 1.00 0.00 C ATOM 149 O SER A 10 -5.132 -12.535 -9.649 1.00 0.00 O ATOM 150 CB SER A 10 -4.207 -11.131 -6.926 1.00 0.00 C ATOM 151 OG SER A 10 -4.702 -9.795 -6.927 1.00 0.00 O ATOM 152 H SER A 10 -2.234 -9.862 -7.949 1.00 0.00 H ATOM 153 HA SER A 10 -3.117 -12.516 -8.157 1.00 0.00 H ATOM 154 HB2 SER A 10 -5.046 -11.831 -6.725 1.00 0.00 H ATOM 155 HB3 SER A 10 -3.476 -11.223 -6.094 1.00 0.00 H ATOM 156 HG SER A 10 -5.483 -9.789 -7.491 1.00 0.00 H ATOM 157 N ASN A 11 -4.715 -10.341 -10.033 1.00 0.00 N ATOM 158 CA ASN A 11 -5.703 -10.154 -11.073 1.00 0.00 C ATOM 159 C ASN A 11 -5.249 -10.818 -12.348 1.00 0.00 C ATOM 160 O ASN A 11 -6.067 -11.337 -13.106 1.00 0.00 O ATOM 161 CB ASN A 11 -5.975 -8.661 -11.385 1.00 0.00 C ATOM 162 CG ASN A 11 -6.644 -7.959 -10.193 1.00 0.00 C ATOM 163 OD1 ASN A 11 -6.939 -8.559 -9.154 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.894 -6.628 -10.372 1.00 0.00 N ATOM 165 H ASN A 11 -4.203 -9.520 -9.796 1.00 0.00 H ATOM 166 HA ASN A 11 -6.616 -10.633 -10.753 1.00 0.00 H ATOM 167 HB2 ASN A 11 -5.022 -8.144 -11.623 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.656 -8.574 -12.260 1.00 0.00 H ATOM 169 HD21 ASN A 11 -6.650 -6.186 -11.234 1.00 0.00 H ATOM 170 HD22 ASN A 11 -7.306 -6.103 -9.628 1.00 0.00 H ATOM 171 N LEU A 12 -3.919 -10.836 -12.596 1.00 0.00 N ATOM 172 CA LEU A 12 -3.291 -11.502 -13.697 1.00 0.00 C ATOM 173 C LEU A 12 -3.356 -12.996 -13.498 1.00 0.00 C ATOM 174 O LEU A 12 -3.863 -13.720 -14.354 1.00 0.00 O ATOM 175 CB LEU A 12 -1.808 -11.078 -13.743 1.00 0.00 C ATOM 176 CG LEU A 12 -1.560 -9.678 -14.347 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.126 -9.209 -14.049 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.829 -9.649 -15.863 1.00 0.00 C ATOM 179 H LEU A 12 -3.246 -10.404 -12.002 1.00 0.00 H ATOM 180 HA LEU A 12 -3.808 -11.253 -14.612 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.399 -11.090 -12.709 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.226 -11.810 -14.325 1.00 0.00 H ATOM 183 HG LEU A 12 -2.254 -8.958 -13.858 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.026 -9.112 -12.954 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.612 -9.936 -14.451 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.059 -8.222 -14.520 1.00 0.00 H ATOM 187 HD21 LEU A 12 -1.629 -8.634 -16.267 1.00 0.00 H ATOM 188 HD22 LEU A 12 -1.162 -10.372 -16.378 1.00 0.00 H ATOM 189 HD23 LEU A 12 -2.883 -9.912 -16.086 1.00 0.00 H ATOM 190 N PHE A 13 -2.836 -13.481 -12.351 1.00 0.00 N ATOM 191 CA PHE A 13 -2.708 -14.892 -12.064 1.00 0.00 C ATOM 192 C PHE A 13 -3.915 -15.350 -11.213 1.00 0.00 C ATOM 193 O PHE A 13 -3.759 -15.831 -10.085 1.00 0.00 O ATOM 194 CB PHE A 13 -1.397 -15.215 -11.295 1.00 0.00 C ATOM 195 CG PHE A 13 -0.192 -14.575 -11.950 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.023 -14.636 -13.341 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.730 -13.865 -11.159 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.100 -13.959 -13.928 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.813 -13.198 -11.742 1.00 0.00 C ATOM 200 CZ PHE A 13 1.991 -13.233 -13.129 1.00 0.00 C ATOM 201 H PHE A 13 -2.454 -12.871 -11.657 1.00 0.00 H ATOM 202 HA PHE A 13 -2.712 -15.449 -12.992 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.464 -14.822 -10.257 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.228 -16.311 -11.257 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.659 -15.181 -13.975 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.585 -13.807 -10.091 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.240 -13.994 -14.998 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.505 -12.652 -11.120 1.00 0.00 H ATOM 209 HZ PHE A 13 2.812 -12.699 -13.583 1.00 0.00 H HETATM 210 N NH2 A 14 -5.148 -15.204 -11.785 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -5.226 -14.798 -12.696 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.962 -15.475 -11.276 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 7 ATOM 1 N PHE A 1 1.899 0.823 0.649 1.00 0.00 N ATOM 2 CA PHE A 1 2.876 0.030 -0.149 1.00 0.00 C ATOM 3 C PHE A 1 2.471 -1.427 -0.148 1.00 0.00 C ATOM 4 O PHE A 1 1.740 -1.861 0.741 1.00 0.00 O ATOM 5 CB PHE A 1 4.300 0.240 0.453 1.00 0.00 C ATOM 6 CG PHE A 1 5.419 -0.264 -0.429 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.513 0.120 -1.780 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.412 -1.103 0.107 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.567 -0.340 -2.580 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.468 -1.563 -0.691 1.00 0.00 C ATOM 11 CZ PHE A 1 7.543 -1.184 -2.037 1.00 0.00 C ATOM 12 H1 PHE A 1 2.178 1.825 0.654 1.00 0.00 H ATOM 13 H2 PHE A 1 0.948 0.726 0.241 1.00 0.00 H ATOM 14 H3 PHE A 1 1.889 0.462 1.626 1.00 0.00 H ATOM 15 HA PHE A 1 2.817 0.408 -1.159 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.489 1.326 0.595 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.370 -0.253 1.448 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.780 0.786 -2.211 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.364 -1.400 1.145 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.631 -0.040 -3.616 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.224 -2.208 -0.269 1.00 0.00 H ATOM 22 HZ PHE A 1 8.357 -1.537 -2.653 1.00 0.00 H ATOM 23 N LEU A 2 2.933 -2.193 -1.172 1.00 0.00 N ATOM 24 CA LEU A 2 2.744 -3.626 -1.344 1.00 0.00 C ATOM 25 C LEU A 2 1.379 -4.029 -1.853 1.00 0.00 C ATOM 26 O LEU A 2 1.266 -5.019 -2.570 1.00 0.00 O ATOM 27 CB LEU A 2 3.107 -4.511 -0.121 1.00 0.00 C ATOM 28 CG LEU A 2 4.539 -4.315 0.433 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.743 -5.155 1.706 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.632 -4.630 -0.606 1.00 0.00 C ATOM 31 H LEU A 2 3.521 -1.784 -1.865 1.00 0.00 H ATOM 32 HA LEU A 2 3.429 -3.893 -2.134 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.384 -4.312 0.700 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.000 -5.583 -0.403 1.00 0.00 H ATOM 35 HG LEU A 2 4.648 -3.246 0.728 1.00 0.00 H ATOM 36 HD11 LEU A 2 3.976 -4.898 2.466 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.658 -6.237 1.467 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.748 -4.965 2.139 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.564 -3.942 -1.474 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.636 -4.508 -0.149 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.532 -5.676 -0.967 1.00 0.00 H ATOM 42 N SER A 3 0.309 -3.282 -1.496 1.00 0.00 N ATOM 43 CA SER A 3 -1.074 -3.621 -1.763 1.00 0.00 C ATOM 44 C SER A 3 -1.395 -3.623 -3.237 1.00 0.00 C ATOM 45 O SER A 3 -2.017 -4.558 -3.740 1.00 0.00 O ATOM 46 CB SER A 3 -2.050 -2.676 -1.011 1.00 0.00 C ATOM 47 OG SER A 3 -1.759 -1.298 -1.245 1.00 0.00 O ATOM 48 H SER A 3 0.430 -2.464 -0.938 1.00 0.00 H ATOM 49 HA SER A 3 -1.235 -4.627 -1.398 1.00 0.00 H ATOM 50 HB2 SER A 3 -3.102 -2.888 -1.303 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.951 -2.861 0.081 1.00 0.00 H ATOM 52 HG SER A 3 -2.433 -0.802 -0.772 1.00 0.00 H ATOM 53 N HIS A 4 -0.951 -2.576 -3.968 1.00 0.00 N ATOM 54 CA HIS A 4 -1.194 -2.417 -5.383 1.00 0.00 C ATOM 55 C HIS A 4 -0.363 -3.373 -6.201 1.00 0.00 C ATOM 56 O HIS A 4 -0.793 -3.832 -7.256 1.00 0.00 O ATOM 57 CB HIS A 4 -0.921 -0.971 -5.865 1.00 0.00 C ATOM 58 CG HIS A 4 0.448 -0.420 -5.552 1.00 0.00 C ATOM 59 ND1 HIS A 4 1.492 -0.489 -6.436 1.00 0.00 N ATOM 60 CD2 HIS A 4 0.894 0.247 -4.462 1.00 0.00 C ATOM 61 CE1 HIS A 4 2.540 0.119 -5.898 1.00 0.00 C ATOM 62 NE2 HIS A 4 2.204 0.574 -4.697 1.00 0.00 N ATOM 63 H HIS A 4 -0.466 -1.831 -3.522 1.00 0.00 H ATOM 64 HA HIS A 4 -2.234 -2.643 -5.563 1.00 0.00 H ATOM 65 HB2 HIS A 4 -1.078 -0.925 -6.961 1.00 0.00 H ATOM 66 HB3 HIS A 4 -1.667 -0.299 -5.385 1.00 0.00 H ATOM 67 HD1 HIS A 4 1.462 -0.906 -7.346 1.00 0.00 H ATOM 68 HD2 HIS A 4 0.370 0.524 -3.554 1.00 0.00 H ATOM 69 HE1 HIS A 4 3.501 0.226 -6.361 1.00 0.00 H ATOM 70 HE2 HIS A 4 2.798 1.104 -4.092 1.00 0.00 H ATOM 71 N ILE A 5 0.850 -3.694 -5.704 1.00 0.00 N ATOM 72 CA ILE A 5 1.808 -4.591 -6.316 1.00 0.00 C ATOM 73 C ILE A 5 1.276 -6.003 -6.302 1.00 0.00 C ATOM 74 O ILE A 5 1.270 -6.683 -7.326 1.00 0.00 O ATOM 75 CB ILE A 5 3.170 -4.564 -5.615 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.692 -3.107 -5.503 1.00 0.00 C ATOM 77 CG2 ILE A 5 4.153 -5.484 -6.378 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.042 -2.972 -4.790 1.00 0.00 C ATOM 79 H ILE A 5 1.143 -3.259 -4.859 1.00 0.00 H ATOM 80 HA ILE A 5 1.922 -4.288 -7.348 1.00 0.00 H ATOM 81 HB ILE A 5 3.063 -4.955 -4.578 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.776 -2.677 -6.525 1.00 0.00 H ATOM 83 HG13 ILE A 5 2.955 -2.499 -4.934 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.256 -5.148 -7.431 1.00 0.00 H ATOM 85 HG22 ILE A 5 5.154 -5.474 -5.902 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.799 -6.535 -6.373 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.847 -3.483 -5.359 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.317 -1.901 -4.696 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.992 -3.413 -3.773 1.00 0.00 H ATOM 90 N ALA A 6 0.801 -6.471 -5.126 1.00 0.00 N ATOM 91 CA ALA A 6 0.288 -7.805 -4.936 1.00 0.00 C ATOM 92 C ALA A 6 -1.020 -7.988 -5.663 1.00 0.00 C ATOM 93 O ALA A 6 -1.279 -9.051 -6.219 1.00 0.00 O ATOM 94 CB ALA A 6 0.060 -8.102 -3.442 1.00 0.00 C ATOM 95 H ALA A 6 0.815 -5.904 -4.305 1.00 0.00 H ATOM 96 HA ALA A 6 1.007 -8.504 -5.338 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.319 -9.136 -3.297 1.00 0.00 H ATOM 98 HB2 ALA A 6 1.019 -8.002 -2.890 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.668 -7.387 -3.003 1.00 0.00 H ATOM 100 N GLY A 7 -1.857 -6.923 -5.691 1.00 0.00 N ATOM 101 CA GLY A 7 -3.193 -6.949 -6.243 1.00 0.00 C ATOM 102 C GLY A 7 -3.219 -6.940 -7.738 1.00 0.00 C ATOM 103 O GLY A 7 -4.193 -7.355 -8.356 1.00 0.00 O ATOM 104 H GLY A 7 -1.582 -6.065 -5.264 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.641 -7.867 -5.926 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.705 -6.067 -5.887 1.00 0.00 H ATOM 107 N PHE A 8 -2.109 -6.486 -8.344 1.00 0.00 N ATOM 108 CA PHE A 8 -1.862 -6.473 -9.771 1.00 0.00 C ATOM 109 C PHE A 8 -1.682 -7.898 -10.234 1.00 0.00 C ATOM 110 O PHE A 8 -2.293 -8.341 -11.204 1.00 0.00 O ATOM 111 CB PHE A 8 -0.578 -5.641 -10.057 1.00 0.00 C ATOM 112 CG PHE A 8 -0.080 -5.692 -11.479 1.00 0.00 C ATOM 113 CD1 PHE A 8 -0.849 -5.201 -12.548 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.183 -6.246 -11.746 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.360 -5.264 -13.860 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.672 -6.317 -13.053 1.00 0.00 C ATOM 117 CZ PHE A 8 0.902 -5.819 -14.112 1.00 0.00 C ATOM 118 H PHE A 8 -1.369 -6.173 -7.756 1.00 0.00 H ATOM 119 HA PHE A 8 -2.720 -6.046 -10.274 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.777 -4.580 -9.806 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.240 -5.992 -9.396 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.823 -4.773 -12.359 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.782 -6.630 -10.933 1.00 0.00 H ATOM 124 HE1 PHE A 8 -0.957 -4.886 -14.678 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.640 -6.762 -13.233 1.00 0.00 H ATOM 126 HZ PHE A 8 1.275 -5.872 -15.124 1.00 0.00 H ATOM 127 N LEU A 9 -0.829 -8.639 -9.502 1.00 0.00 N ATOM 128 CA LEU A 9 -0.463 -10.006 -9.783 1.00 0.00 C ATOM 129 C LEU A 9 -1.603 -10.958 -9.513 1.00 0.00 C ATOM 130 O LEU A 9 -1.756 -11.962 -10.203 1.00 0.00 O ATOM 131 CB LEU A 9 0.763 -10.413 -8.938 1.00 0.00 C ATOM 132 CG LEU A 9 2.019 -9.546 -9.217 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.150 -9.856 -8.221 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.531 -9.648 -10.667 1.00 0.00 C ATOM 135 H LEU A 9 -0.370 -8.223 -8.720 1.00 0.00 H ATOM 136 HA LEU A 9 -0.223 -10.079 -10.832 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.506 -10.312 -7.860 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.001 -11.479 -9.126 1.00 0.00 H ATOM 139 HG LEU A 9 1.739 -8.480 -9.050 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.020 -9.193 -8.423 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.806 -9.684 -7.180 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.475 -10.913 -8.324 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.755 -9.324 -11.388 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.419 -8.994 -10.803 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.828 -10.690 -10.902 1.00 0.00 H ATOM 146 N SER A 10 -2.459 -10.636 -8.517 1.00 0.00 N ATOM 147 CA SER A 10 -3.664 -11.378 -8.196 1.00 0.00 C ATOM 148 C SER A 10 -4.689 -11.307 -9.303 1.00 0.00 C ATOM 149 O SER A 10 -5.382 -12.287 -9.563 1.00 0.00 O ATOM 150 CB SER A 10 -4.357 -10.873 -6.909 1.00 0.00 C ATOM 151 OG SER A 10 -3.511 -11.040 -5.779 1.00 0.00 O ATOM 152 H SER A 10 -2.256 -9.858 -7.927 1.00 0.00 H ATOM 153 HA SER A 10 -3.386 -12.415 -8.066 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.604 -9.793 -7.009 1.00 0.00 H ATOM 155 HB3 SER A 10 -5.298 -11.434 -6.722 1.00 0.00 H ATOM 156 HG SER A 10 -3.510 -11.978 -5.576 1.00 0.00 H ATOM 157 N ASN A 11 -4.797 -10.143 -9.993 1.00 0.00 N ATOM 158 CA ASN A 11 -5.734 -9.931 -11.077 1.00 0.00 C ATOM 159 C ASN A 11 -5.309 -10.686 -12.314 1.00 0.00 C ATOM 160 O ASN A 11 -6.153 -11.175 -13.063 1.00 0.00 O ATOM 161 CB ASN A 11 -5.872 -8.437 -11.477 1.00 0.00 C ATOM 162 CG ASN A 11 -6.526 -7.621 -10.355 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.143 -8.161 -9.430 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.384 -6.266 -10.456 1.00 0.00 N ATOM 165 H ASN A 11 -4.242 -9.352 -9.758 1.00 0.00 H ATOM 166 HA ASN A 11 -6.690 -10.323 -10.767 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.871 -8.016 -11.709 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.514 -8.344 -12.379 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.876 -5.875 -11.222 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.770 -5.677 -9.748 1.00 0.00 H ATOM 171 N LEU A 12 -3.981 -10.805 -12.547 1.00 0.00 N ATOM 172 CA LEU A 12 -3.402 -11.489 -13.662 1.00 0.00 C ATOM 173 C LEU A 12 -3.562 -12.983 -13.527 1.00 0.00 C ATOM 174 O LEU A 12 -4.157 -13.630 -14.386 1.00 0.00 O ATOM 175 CB LEU A 12 -1.893 -11.163 -13.705 1.00 0.00 C ATOM 176 CG LEU A 12 -1.542 -9.784 -14.304 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.076 -9.427 -14.006 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.805 -9.730 -15.821 1.00 0.00 C ATOM 179 H LEU A 12 -3.283 -10.415 -11.953 1.00 0.00 H ATOM 180 HA LEU A 12 -3.900 -11.175 -14.570 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.488 -11.209 -12.670 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.358 -11.930 -14.289 1.00 0.00 H ATOM 183 HG LEU A 12 -2.182 -9.015 -13.814 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.087 -9.351 -12.911 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.602 -10.207 -14.413 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.184 -8.455 -14.472 1.00 0.00 H ATOM 187 HD21 LEU A 12 -2.873 -9.920 -16.048 1.00 0.00 H ATOM 188 HD22 LEU A 12 -1.532 -8.731 -16.221 1.00 0.00 H ATOM 189 HD23 LEU A 12 -1.188 -10.497 -16.337 1.00 0.00 H ATOM 190 N PHE A 13 -3.000 -13.562 -12.444 1.00 0.00 N ATOM 191 CA PHE A 13 -2.845 -14.995 -12.311 1.00 0.00 C ATOM 192 C PHE A 13 -4.097 -15.622 -11.663 1.00 0.00 C ATOM 193 O PHE A 13 -4.694 -16.544 -12.231 1.00 0.00 O ATOM 194 CB PHE A 13 -1.587 -15.386 -11.488 1.00 0.00 C ATOM 195 CG PHE A 13 -0.353 -14.677 -12.001 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.043 -14.623 -13.375 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.501 -14.024 -11.094 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.059 -13.890 -13.830 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.610 -13.302 -11.547 1.00 0.00 C ATOM 200 CZ PHE A 13 1.882 -13.222 -12.917 1.00 0.00 C ATOM 201 H PHE A 13 -2.576 -13.010 -11.728 1.00 0.00 H ATOM 202 HA PHE A 13 -2.747 -15.424 -13.300 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.728 -15.105 -10.422 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.406 -16.480 -11.552 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.669 -15.128 -14.095 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.285 -14.055 -10.036 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.271 -13.836 -14.888 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.251 -12.803 -10.836 1.00 0.00 H ATOM 209 HZ PHE A 13 2.723 -12.645 -13.272 1.00 0.00 H HETATM 210 N NH2 A 14 -4.488 -15.119 -10.456 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.005 -14.338 -10.060 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.297 -15.495 -10.006 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 8 ATOM 1 N PHE A 1 1.985 1.305 -4.006 1.00 0.00 N ATOM 2 CA PHE A 1 3.019 0.245 -3.831 1.00 0.00 C ATOM 3 C PHE A 1 2.560 -0.784 -2.818 1.00 0.00 C ATOM 4 O PHE A 1 1.593 -0.548 -2.092 1.00 0.00 O ATOM 5 CB PHE A 1 4.359 0.925 -3.408 1.00 0.00 C ATOM 6 CG PHE A 1 5.572 0.044 -3.598 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.844 -0.551 -4.844 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.472 -0.167 -2.539 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.968 -1.366 -5.016 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.600 -0.978 -2.709 1.00 0.00 C ATOM 11 CZ PHE A 1 7.845 -1.584 -3.947 1.00 0.00 C ATOM 12 H1 PHE A 1 2.338 2.028 -4.667 1.00 0.00 H ATOM 13 H2 PHE A 1 1.109 0.892 -4.380 1.00 0.00 H ATOM 14 H3 PHE A 1 1.793 1.749 -3.084 1.00 0.00 H ATOM 15 HA PHE A 1 3.113 -0.235 -4.795 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.538 1.822 -4.039 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.305 1.256 -2.347 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.187 -0.381 -5.683 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.293 0.298 -1.580 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.163 -1.823 -5.975 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.279 -1.139 -1.885 1.00 0.00 H ATOM 22 HZ PHE A 1 8.714 -2.211 -4.079 1.00 0.00 H ATOM 23 N LEU A 2 3.254 -1.953 -2.785 1.00 0.00 N ATOM 24 CA LEU A 2 3.108 -3.080 -1.884 1.00 0.00 C ATOM 25 C LEU A 2 1.835 -3.841 -2.130 1.00 0.00 C ATOM 26 O LEU A 2 1.833 -4.914 -2.729 1.00 0.00 O ATOM 27 CB LEU A 2 3.261 -2.743 -0.376 1.00 0.00 C ATOM 28 CG LEU A 2 4.628 -2.132 0.015 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.639 -1.727 1.500 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.816 -3.062 -0.303 1.00 0.00 C ATOM 31 H LEU A 2 3.995 -2.087 -3.427 1.00 0.00 H ATOM 32 HA LEU A 2 3.904 -3.756 -2.153 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.468 -2.027 -0.071 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.123 -3.673 0.223 1.00 0.00 H ATOM 35 HG LEU A 2 4.761 -1.199 -0.577 1.00 0.00 H ATOM 36 HD11 LEU A 2 3.822 -1.005 1.709 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.497 -2.621 2.143 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.608 -1.252 1.764 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.765 -2.598 0.040 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.693 -4.036 0.216 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.899 -3.245 -1.394 1.00 0.00 H ATOM 42 N SER A 3 0.714 -3.261 -1.664 1.00 0.00 N ATOM 43 CA SER A 3 -0.618 -3.811 -1.713 1.00 0.00 C ATOM 44 C SER A 3 -1.141 -3.738 -3.126 1.00 0.00 C ATOM 45 O SER A 3 -1.864 -4.619 -3.583 1.00 0.00 O ATOM 46 CB SER A 3 -1.569 -3.041 -0.757 1.00 0.00 C ATOM 47 OG SER A 3 -2.860 -3.639 -0.677 1.00 0.00 O ATOM 48 H SER A 3 0.809 -2.361 -1.253 1.00 0.00 H ATOM 49 HA SER A 3 -0.549 -4.843 -1.410 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.129 -3.032 0.264 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.682 -1.989 -1.093 1.00 0.00 H ATOM 52 HG SER A 3 -2.770 -4.417 -0.120 1.00 0.00 H ATOM 53 N HIS A 4 -0.740 -2.672 -3.856 1.00 0.00 N ATOM 54 CA HIS A 4 -1.124 -2.412 -5.220 1.00 0.00 C ATOM 55 C HIS A 4 -0.399 -3.338 -6.166 1.00 0.00 C ATOM 56 O HIS A 4 -0.923 -3.676 -7.223 1.00 0.00 O ATOM 57 CB HIS A 4 -0.813 -0.954 -5.637 1.00 0.00 C ATOM 58 CG HIS A 4 -1.604 0.081 -4.874 1.00 0.00 C ATOM 59 ND1 HIS A 4 -1.395 0.391 -3.553 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.634 0.851 -5.299 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.273 1.319 -3.194 1.00 0.00 C ATOM 62 NE2 HIS A 4 -3.035 1.618 -4.237 1.00 0.00 N ATOM 63 H HIS A 4 -0.145 -1.988 -3.452 1.00 0.00 H ATOM 64 HA HIS A 4 -2.185 -2.592 -5.307 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.271 -0.749 -5.509 1.00 0.00 H ATOM 66 HB3 HIS A 4 -1.060 -0.823 -6.714 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.726 -0.029 -2.939 1.00 0.00 H ATOM 68 HD2 HIS A 4 -3.107 0.896 -6.273 1.00 0.00 H ATOM 69 HE1 HIS A 4 -2.358 1.753 -2.217 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.785 2.282 -4.240 1.00 0.00 H ATOM 71 N ILE A 5 0.825 -3.781 -5.787 1.00 0.00 N ATOM 72 CA ILE A 5 1.642 -4.694 -6.552 1.00 0.00 C ATOM 73 C ILE A 5 1.087 -6.088 -6.414 1.00 0.00 C ATOM 74 O ILE A 5 0.972 -6.820 -7.395 1.00 0.00 O ATOM 75 CB ILE A 5 3.102 -4.671 -6.109 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.698 -3.240 -6.188 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.930 -5.682 -6.935 1.00 0.00 C ATOM 78 CD1 ILE A 5 3.704 -2.610 -7.586 1.00 0.00 C ATOM 79 H ILE A 5 1.232 -3.494 -4.929 1.00 0.00 H ATOM 80 HA ILE A 5 1.573 -4.405 -7.588 1.00 0.00 H ATOM 81 HB ILE A 5 3.162 -4.984 -5.040 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.139 -2.572 -5.499 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.746 -3.288 -5.819 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.799 -5.494 -8.022 1.00 0.00 H ATOM 85 HG22 ILE A 5 5.006 -5.587 -6.682 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.614 -6.723 -6.715 1.00 0.00 H ATOM 87 HD11 ILE A 5 2.671 -2.489 -7.975 1.00 0.00 H ATOM 88 HD12 ILE A 5 4.178 -1.607 -7.547 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.280 -3.237 -8.300 1.00 0.00 H ATOM 90 N ALA A 6 0.697 -6.478 -5.179 1.00 0.00 N ATOM 91 CA ALA A 6 0.121 -7.769 -4.885 1.00 0.00 C ATOM 92 C ALA A 6 -1.226 -7.925 -5.547 1.00 0.00 C ATOM 93 O ALA A 6 -1.566 -8.999 -6.035 1.00 0.00 O ATOM 94 CB ALA A 6 -0.058 -7.962 -3.366 1.00 0.00 C ATOM 95 H ALA A 6 0.803 -5.873 -4.393 1.00 0.00 H ATOM 96 HA ALA A 6 0.786 -8.531 -5.270 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.738 -7.189 -2.946 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.476 -8.967 -3.142 1.00 0.00 H ATOM 99 HB3 ALA A 6 0.924 -7.871 -2.857 1.00 0.00 H ATOM 100 N GLY A 7 -2.007 -6.820 -5.599 1.00 0.00 N ATOM 101 CA GLY A 7 -3.354 -6.781 -6.116 1.00 0.00 C ATOM 102 C GLY A 7 -3.407 -6.668 -7.608 1.00 0.00 C ATOM 103 O GLY A 7 -4.451 -6.891 -8.214 1.00 0.00 O ATOM 104 H GLY A 7 -1.679 -5.964 -5.213 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.822 -7.705 -5.844 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.833 -5.912 -5.692 1.00 0.00 H ATOM 107 N PHE A 8 -2.256 -6.342 -8.228 1.00 0.00 N ATOM 108 CA PHE A 8 -2.054 -6.317 -9.660 1.00 0.00 C ATOM 109 C PHE A 8 -1.891 -7.747 -10.101 1.00 0.00 C ATOM 110 O PHE A 8 -2.602 -8.219 -10.983 1.00 0.00 O ATOM 111 CB PHE A 8 -0.794 -5.479 -10.033 1.00 0.00 C ATOM 112 CG PHE A 8 -0.400 -5.577 -11.489 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.193 -5.015 -12.504 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.761 -6.286 -11.847 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.830 -5.159 -13.851 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.122 -6.438 -13.190 1.00 0.00 C ATOM 117 CZ PHE A 8 0.327 -5.871 -14.193 1.00 0.00 C ATOM 118 H PHE A 8 -1.456 -6.167 -7.662 1.00 0.00 H ATOM 119 HA PHE A 8 -2.934 -5.906 -10.134 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.987 -4.413 -9.800 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.070 -5.805 -9.420 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.091 -4.474 -12.248 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.374 -6.731 -11.078 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.446 -4.727 -14.626 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.011 -6.998 -13.442 1.00 0.00 H ATOM 126 HZ PHE A 8 0.602 -5.989 -15.232 1.00 0.00 H ATOM 127 N LEU A 9 -0.943 -8.463 -9.460 1.00 0.00 N ATOM 128 CA LEU A 9 -0.569 -9.821 -9.779 1.00 0.00 C ATOM 129 C LEU A 9 -1.671 -10.812 -9.492 1.00 0.00 C ATOM 130 O LEU A 9 -1.759 -11.853 -10.137 1.00 0.00 O ATOM 131 CB LEU A 9 0.685 -10.234 -8.980 1.00 0.00 C ATOM 132 CG LEU A 9 1.962 -9.451 -9.378 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.119 -9.748 -8.409 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.395 -9.699 -10.837 1.00 0.00 C ATOM 135 H LEU A 9 -0.403 -8.031 -8.740 1.00 0.00 H ATOM 136 HA LEU A 9 -0.367 -9.868 -10.839 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.491 -10.063 -7.898 1.00 0.00 H ATOM 138 HB3 LEU A 9 0.869 -11.319 -9.114 1.00 0.00 H ATOM 139 HG LEU A 9 1.736 -8.365 -9.284 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.392 -10.824 -8.452 1.00 0.00 H ATOM 141 HD12 LEU A 9 4.009 -9.143 -8.685 1.00 0.00 H ATOM 142 HD13 LEU A 9 2.825 -9.493 -7.370 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.609 -9.373 -11.549 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.320 -9.125 -11.062 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.603 -10.777 -11.002 1.00 0.00 H ATOM 146 N SER A 10 -2.566 -10.479 -8.536 1.00 0.00 N ATOM 147 CA SER A 10 -3.760 -11.237 -8.215 1.00 0.00 C ATOM 148 C SER A 10 -4.748 -11.270 -9.361 1.00 0.00 C ATOM 149 O SER A 10 -5.466 -12.254 -9.523 1.00 0.00 O ATOM 150 CB SER A 10 -4.510 -10.671 -6.985 1.00 0.00 C ATOM 151 OG SER A 10 -3.726 -10.817 -5.807 1.00 0.00 O ATOM 152 H SER A 10 -2.404 -9.659 -7.995 1.00 0.00 H ATOM 153 HA SER A 10 -3.458 -12.256 -8.013 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.748 -9.597 -7.135 1.00 0.00 H ATOM 155 HB3 SER A 10 -5.460 -11.226 -6.823 1.00 0.00 H ATOM 156 HG SER A 10 -3.005 -10.181 -5.872 1.00 0.00 H ATOM 157 N ASN A 11 -4.795 -10.201 -10.195 1.00 0.00 N ATOM 158 CA ASN A 11 -5.660 -10.125 -11.353 1.00 0.00 C ATOM 159 C ASN A 11 -5.137 -11.005 -12.463 1.00 0.00 C ATOM 160 O ASN A 11 -5.912 -11.660 -13.156 1.00 0.00 O ATOM 161 CB ASN A 11 -5.787 -8.697 -11.944 1.00 0.00 C ATOM 162 CG ASN A 11 -6.363 -7.728 -10.907 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.250 -8.081 -10.121 1.00 0.00 O ATOM 164 ND2 ASN A 11 -5.848 -6.463 -10.928 1.00 0.00 N ATOM 165 H ASN A 11 -4.220 -9.402 -10.051 1.00 0.00 H ATOM 166 HA ASN A 11 -6.632 -10.485 -11.057 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.794 -8.337 -12.287 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.475 -8.711 -12.818 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.128 -6.229 -11.580 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.172 -5.790 -10.264 1.00 0.00 H ATOM 171 N LEU A 12 -3.795 -11.029 -12.649 1.00 0.00 N ATOM 172 CA LEU A 12 -3.112 -11.749 -13.686 1.00 0.00 C ATOM 173 C LEU A 12 -3.189 -13.237 -13.444 1.00 0.00 C ATOM 174 O LEU A 12 -3.652 -13.986 -14.302 1.00 0.00 O ATOM 175 CB LEU A 12 -1.624 -11.318 -13.720 1.00 0.00 C ATOM 176 CG LEU A 12 -1.319 -10.101 -14.627 1.00 0.00 C ATOM 177 CD1 LEU A 12 -1.937 -8.777 -14.144 1.00 0.00 C ATOM 178 CD2 LEU A 12 0.201 -9.935 -14.814 1.00 0.00 C ATOM 179 H LEU A 12 -3.160 -10.506 -12.090 1.00 0.00 H ATOM 180 HA LEU A 12 -3.584 -11.537 -14.634 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.272 -11.105 -12.688 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.013 -12.160 -14.093 1.00 0.00 H ATOM 183 HG LEU A 12 -1.756 -10.326 -15.628 1.00 0.00 H ATOM 184 HD11 LEU A 12 -3.037 -8.858 -14.041 1.00 0.00 H ATOM 185 HD12 LEU A 12 -1.499 -8.490 -13.166 1.00 0.00 H ATOM 186 HD13 LEU A 12 -1.717 -7.967 -14.872 1.00 0.00 H ATOM 187 HD21 LEU A 12 0.415 -9.098 -15.511 1.00 0.00 H ATOM 188 HD22 LEU A 12 0.685 -9.717 -13.838 1.00 0.00 H ATOM 189 HD23 LEU A 12 0.644 -10.865 -15.229 1.00 0.00 H ATOM 190 N PHE A 13 -2.715 -13.694 -12.264 1.00 0.00 N ATOM 191 CA PHE A 13 -2.588 -15.101 -11.957 1.00 0.00 C ATOM 192 C PHE A 13 -3.934 -15.687 -11.475 1.00 0.00 C ATOM 193 O PHE A 13 -4.406 -16.688 -12.024 1.00 0.00 O ATOM 194 CB PHE A 13 -1.506 -15.379 -10.878 1.00 0.00 C ATOM 195 CG PHE A 13 -0.156 -14.843 -11.296 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.382 -15.107 -12.571 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.597 -14.069 -10.396 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.627 -14.585 -12.944 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.846 -13.554 -10.762 1.00 0.00 C ATOM 200 CZ PHE A 13 2.359 -13.806 -12.040 1.00 0.00 C ATOM 201 H PHE A 13 -2.375 -13.064 -11.566 1.00 0.00 H ATOM 202 HA PHE A 13 -2.321 -15.627 -12.863 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.795 -14.899 -9.919 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.396 -16.472 -10.715 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.161 -15.713 -13.279 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.206 -13.859 -9.411 1.00 0.00 H ATOM 207 HE1 PHE A 13 2.024 -14.786 -13.927 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.413 -12.960 -10.061 1.00 0.00 H ATOM 209 HZ PHE A 13 3.320 -13.404 -12.326 1.00 0.00 H HETATM 210 N NH2 A 14 -4.547 -15.055 -10.432 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -5.420 -15.400 -10.092 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -4.154 -14.218 -10.051 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 9 ATOM 1 N PHE A 1 2.189 1.183 -4.091 1.00 0.00 N ATOM 2 CA PHE A 1 3.145 0.062 -3.864 1.00 0.00 C ATOM 3 C PHE A 1 2.587 -0.918 -2.849 1.00 0.00 C ATOM 4 O PHE A 1 1.606 -0.613 -2.171 1.00 0.00 O ATOM 5 CB PHE A 1 4.509 0.666 -3.404 1.00 0.00 C ATOM 6 CG PHE A 1 5.669 -0.288 -3.544 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.952 -0.907 -4.776 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.507 -0.554 -2.447 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.025 -1.798 -4.898 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.584 -1.443 -2.567 1.00 0.00 C ATOM 11 CZ PHE A 1 7.839 -2.070 -3.792 1.00 0.00 C ATOM 12 H1 PHE A 1 1.301 0.821 -4.489 1.00 0.00 H ATOM 13 H2 PHE A 1 1.997 1.656 -3.185 1.00 0.00 H ATOM 14 H3 PHE A 1 2.614 1.867 -4.752 1.00 0.00 H ATOM 15 HA PHE A 1 3.244 -0.440 -4.815 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.764 1.543 -4.037 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.442 1.012 -2.349 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.343 -0.698 -5.642 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.320 -0.075 -1.498 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.226 -2.275 -5.847 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.215 -1.645 -1.715 1.00 0.00 H ATOM 22 HZ PHE A 1 8.667 -2.756 -3.885 1.00 0.00 H ATOM 23 N LEU A 2 3.213 -2.123 -2.761 1.00 0.00 N ATOM 24 CA LEU A 2 2.971 -3.218 -1.841 1.00 0.00 C ATOM 25 C LEU A 2 1.671 -3.916 -2.124 1.00 0.00 C ATOM 26 O LEU A 2 1.636 -5.004 -2.693 1.00 0.00 O ATOM 27 CB LEU A 2 3.080 -2.851 -0.335 1.00 0.00 C ATOM 28 CG LEU A 2 4.471 -2.332 0.104 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.461 -1.925 1.590 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.605 -3.341 -0.169 1.00 0.00 C ATOM 31 H LEU A 2 3.966 -2.316 -3.375 1.00 0.00 H ATOM 32 HA LEU A 2 3.738 -3.944 -2.059 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.328 -2.070 -0.088 1.00 0.00 H ATOM 34 HB3 LEU A 2 2.846 -3.750 0.277 1.00 0.00 H ATOM 35 HG LEU A 2 4.687 -1.412 -0.486 1.00 0.00 H ATOM 36 HD11 LEU A 2 4.248 -2.807 2.229 1.00 0.00 H ATOM 37 HD12 LEU A 2 5.449 -1.509 1.880 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.683 -1.155 1.775 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.571 -2.939 0.204 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.399 -4.301 0.350 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.712 -3.536 -1.255 1.00 0.00 H ATOM 42 N SER A 3 0.568 -3.263 -1.725 1.00 0.00 N ATOM 43 CA SER A 3 -0.789 -3.744 -1.822 1.00 0.00 C ATOM 44 C SER A 3 -1.268 -3.655 -3.244 1.00 0.00 C ATOM 45 O SER A 3 -2.070 -4.468 -3.694 1.00 0.00 O ATOM 46 CB SER A 3 -1.764 -2.923 -0.949 1.00 0.00 C ATOM 47 OG SER A 3 -1.363 -2.976 0.414 1.00 0.00 O ATOM 48 H SER A 3 0.689 -2.366 -1.317 1.00 0.00 H ATOM 49 HA SER A 3 -0.794 -4.775 -1.511 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.773 -1.860 -1.270 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.793 -3.334 -1.030 1.00 0.00 H ATOM 52 HG SER A 3 -2.023 -2.485 0.910 1.00 0.00 H ATOM 53 N HIS A 4 -0.750 -2.651 -3.986 1.00 0.00 N ATOM 54 CA HIS A 4 -1.052 -2.400 -5.370 1.00 0.00 C ATOM 55 C HIS A 4 -0.330 -3.387 -6.254 1.00 0.00 C ATOM 56 O HIS A 4 -0.812 -3.719 -7.334 1.00 0.00 O ATOM 57 CB HIS A 4 -0.636 -0.972 -5.795 1.00 0.00 C ATOM 58 CG HIS A 4 -1.424 0.113 -5.101 1.00 0.00 C ATOM 59 ND1 HIS A 4 -1.277 0.444 -3.777 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.388 0.915 -5.605 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.134 1.417 -3.491 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.816 1.725 -4.585 1.00 0.00 N ATOM 63 H HIS A 4 -0.111 -2.007 -3.582 1.00 0.00 H ATOM 64 HA HIS A 4 -2.114 -2.524 -5.508 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.446 -0.818 -5.600 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.807 -0.851 -6.887 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.660 0.013 -3.117 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.798 0.955 -6.608 1.00 0.00 H ATOM 69 HE1 HIS A 4 -2.261 1.876 -2.530 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.526 2.428 -4.652 1.00 0.00 H ATOM 71 N ILE A 5 0.843 -3.891 -5.798 1.00 0.00 N ATOM 72 CA ILE A 5 1.640 -4.870 -6.498 1.00 0.00 C ATOM 73 C ILE A 5 0.989 -6.223 -6.360 1.00 0.00 C ATOM 74 O ILE A 5 0.870 -6.966 -7.333 1.00 0.00 O ATOM 75 CB ILE A 5 3.076 -4.922 -5.987 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.760 -3.534 -6.086 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.874 -6.013 -6.740 1.00 0.00 C ATOM 78 CD1 ILE A 5 3.877 -2.959 -7.503 1.00 0.00 C ATOM 79 H ILE A 5 1.217 -3.610 -4.922 1.00 0.00 H ATOM 80 HA ILE A 5 1.639 -4.604 -7.541 1.00 0.00 H ATOM 81 HB ILE A 5 3.069 -5.202 -4.908 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.207 -2.808 -5.453 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.784 -3.626 -5.659 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.943 -5.979 -6.440 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.480 -7.024 -6.505 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.805 -5.856 -7.837 1.00 0.00 H ATOM 87 HD11 ILE A 5 4.437 -3.651 -8.167 1.00 0.00 H ATOM 88 HD12 ILE A 5 2.874 -2.778 -7.944 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.421 -1.991 -7.478 1.00 0.00 H ATOM 90 N ALA A 6 0.512 -6.559 -5.139 1.00 0.00 N ATOM 91 CA ALA A 6 -0.186 -7.794 -4.855 1.00 0.00 C ATOM 92 C ALA A 6 -1.498 -7.867 -5.598 1.00 0.00 C ATOM 93 O ALA A 6 -1.888 -8.925 -6.081 1.00 0.00 O ATOM 94 CB ALA A 6 -0.479 -7.930 -3.350 1.00 0.00 C ATOM 95 H ALA A 6 0.634 -5.953 -4.356 1.00 0.00 H ATOM 96 HA ALA A 6 0.438 -8.615 -5.178 1.00 0.00 H ATOM 97 HB1 ALA A 6 -1.001 -8.886 -3.131 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.472 -7.917 -2.778 1.00 0.00 H ATOM 99 HB3 ALA A 6 -1.109 -7.089 -2.990 1.00 0.00 H ATOM 100 N GLY A 7 -2.190 -6.711 -5.730 1.00 0.00 N ATOM 101 CA GLY A 7 -3.491 -6.604 -6.348 1.00 0.00 C ATOM 102 C GLY A 7 -3.428 -6.530 -7.847 1.00 0.00 C ATOM 103 O GLY A 7 -4.458 -6.550 -8.515 1.00 0.00 O ATOM 104 H GLY A 7 -1.830 -5.867 -5.346 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.043 -7.485 -6.082 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.939 -5.691 -5.986 1.00 0.00 H ATOM 107 N PHE A 8 -2.204 -6.450 -8.402 1.00 0.00 N ATOM 108 CA PHE A 8 -1.927 -6.485 -9.818 1.00 0.00 C ATOM 109 C PHE A 8 -1.706 -7.922 -10.203 1.00 0.00 C ATOM 110 O PHE A 8 -2.293 -8.406 -11.165 1.00 0.00 O ATOM 111 CB PHE A 8 -0.651 -5.653 -10.131 1.00 0.00 C ATOM 112 CG PHE A 8 -0.218 -5.720 -11.575 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.035 -5.225 -12.605 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.007 -6.325 -11.907 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.636 -5.340 -13.944 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.406 -6.443 -13.243 1.00 0.00 C ATOM 117 CZ PHE A 8 0.583 -5.951 -14.263 1.00 0.00 C ATOM 118 H PHE A 8 -1.407 -6.402 -7.806 1.00 0.00 H ATOM 119 HA PHE A 8 -2.785 -6.114 -10.373 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.844 -4.593 -9.878 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.192 -5.998 -9.497 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.981 -4.762 -12.367 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.642 -6.715 -11.125 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.272 -4.960 -14.732 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.345 -6.924 -13.480 1.00 0.00 H ATOM 126 HZ PHE A 8 0.887 -6.044 -15.295 1.00 0.00 H ATOM 127 N LEU A 9 -0.828 -8.629 -9.460 1.00 0.00 N ATOM 128 CA LEU A 9 -0.383 -9.964 -9.798 1.00 0.00 C ATOM 129 C LEU A 9 -1.453 -11.004 -9.556 1.00 0.00 C ATOM 130 O LEU A 9 -1.585 -11.944 -10.336 1.00 0.00 O ATOM 131 CB LEU A 9 0.897 -10.347 -9.022 1.00 0.00 C ATOM 132 CG LEU A 9 2.123 -9.468 -9.380 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.291 -9.723 -8.410 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.587 -9.645 -10.840 1.00 0.00 C ATOM 135 H LEU A 9 -0.372 -8.197 -8.684 1.00 0.00 H ATOM 136 HA LEU A 9 -0.167 -9.981 -10.856 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.697 -10.247 -7.932 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.159 -11.408 -9.225 1.00 0.00 H ATOM 139 HG LEU A 9 1.829 -8.401 -9.254 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.140 -9.052 -8.654 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.971 -9.529 -7.364 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.633 -10.776 -8.491 1.00 0.00 H ATOM 143 HD21 LEU A 9 3.463 -8.992 -11.043 1.00 0.00 H ATOM 144 HD22 LEU A 9 2.884 -10.698 -11.025 1.00 0.00 H ATOM 145 HD23 LEU A 9 1.782 -9.372 -11.553 1.00 0.00 H ATOM 146 N SER A 10 -2.272 -10.843 -8.489 1.00 0.00 N ATOM 147 CA SER A 10 -3.383 -11.732 -8.192 1.00 0.00 C ATOM 148 C SER A 10 -4.501 -11.567 -9.195 1.00 0.00 C ATOM 149 O SER A 10 -5.219 -12.519 -9.494 1.00 0.00 O ATOM 150 CB SER A 10 -3.983 -11.490 -6.789 1.00 0.00 C ATOM 151 OG SER A 10 -3.028 -11.801 -5.782 1.00 0.00 O ATOM 152 H SER A 10 -2.134 -10.095 -7.842 1.00 0.00 H ATOM 153 HA SER A 10 -3.024 -12.751 -8.255 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.288 -10.427 -6.677 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.872 -12.137 -6.628 1.00 0.00 H ATOM 156 HG SER A 10 -3.443 -11.593 -4.941 1.00 0.00 H ATOM 157 N ASN A 11 -4.645 -10.344 -9.757 1.00 0.00 N ATOM 158 CA ASN A 11 -5.600 -9.995 -10.782 1.00 0.00 C ATOM 159 C ASN A 11 -5.185 -10.609 -12.107 1.00 0.00 C ATOM 160 O ASN A 11 -6.029 -11.076 -12.870 1.00 0.00 O ATOM 161 CB ASN A 11 -5.688 -8.446 -10.866 1.00 0.00 C ATOM 162 CG ASN A 11 -6.615 -7.917 -11.969 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.829 -8.144 -11.948 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.004 -7.177 -12.942 1.00 0.00 N ATOM 165 H ASN A 11 -4.052 -9.593 -9.485 1.00 0.00 H ATOM 166 HA ASN A 11 -6.559 -10.401 -10.499 1.00 0.00 H ATOM 167 HB2 ASN A 11 -6.077 -8.071 -9.894 1.00 0.00 H ATOM 168 HB3 ASN A 11 -4.673 -8.022 -10.996 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.016 -7.035 -12.912 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.550 -6.750 -13.657 1.00 0.00 H ATOM 171 N LEU A 12 -3.860 -10.627 -12.390 1.00 0.00 N ATOM 172 CA LEU A 12 -3.260 -11.130 -13.600 1.00 0.00 C ATOM 173 C LEU A 12 -3.443 -12.622 -13.726 1.00 0.00 C ATOM 174 O LEU A 12 -4.007 -13.112 -14.703 1.00 0.00 O ATOM 175 CB LEU A 12 -1.743 -10.792 -13.612 1.00 0.00 C ATOM 176 CG LEU A 12 -1.196 -10.320 -14.974 1.00 0.00 C ATOM 177 CD1 LEU A 12 0.244 -9.794 -14.818 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.272 -11.392 -16.077 1.00 0.00 C ATOM 179 H LEU A 12 -3.198 -10.217 -11.769 1.00 0.00 H ATOM 180 HA LEU A 12 -3.753 -10.641 -14.429 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.587 -9.944 -12.911 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.120 -11.624 -13.226 1.00 0.00 H ATOM 183 HG LEU A 12 -1.839 -9.462 -15.278 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.921 -10.616 -14.503 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.610 -9.377 -15.779 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.277 -8.995 -14.048 1.00 0.00 H ATOM 187 HD21 LEU A 12 -0.700 -12.295 -15.776 1.00 0.00 H ATOM 188 HD22 LEU A 12 -2.324 -11.687 -16.271 1.00 0.00 H ATOM 189 HD23 LEU A 12 -0.842 -11.000 -17.023 1.00 0.00 H ATOM 190 N PHE A 13 -2.944 -13.372 -12.720 1.00 0.00 N ATOM 191 CA PHE A 13 -2.843 -14.812 -12.776 1.00 0.00 C ATOM 192 C PHE A 13 -4.149 -15.473 -12.287 1.00 0.00 C ATOM 193 O PHE A 13 -4.739 -16.286 -13.008 1.00 0.00 O ATOM 194 CB PHE A 13 -1.647 -15.347 -11.943 1.00 0.00 C ATOM 195 CG PHE A 13 -0.356 -14.681 -12.364 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.035 -14.635 -13.716 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.473 -14.075 -11.403 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.208 -13.971 -14.099 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.646 -13.413 -11.782 1.00 0.00 C ATOM 200 CZ PHE A 13 2.013 -13.357 -13.132 1.00 0.00 C ATOM 201 H PHE A 13 -2.535 -12.939 -11.918 1.00 0.00 H ATOM 202 HA PHE A 13 -2.705 -15.107 -13.808 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.811 -15.144 -10.862 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.530 -16.441 -12.092 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.574 -15.100 -14.476 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.192 -14.100 -10.361 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.488 -13.930 -15.141 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.267 -12.944 -11.032 1.00 0.00 H ATOM 209 HZ PHE A 13 2.916 -12.843 -13.428 1.00 0.00 H HETATM 210 N NH2 A 14 -4.596 -15.124 -11.045 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.119 -14.422 -10.517 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.440 -15.527 -10.697 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 10 ATOM 1 N PHE A 1 2.606 0.549 0.922 1.00 0.00 N ATOM 2 CA PHE A 1 3.073 -0.090 -0.342 1.00 0.00 C ATOM 3 C PHE A 1 2.765 -1.573 -0.308 1.00 0.00 C ATOM 4 O PHE A 1 2.234 -2.072 0.682 1.00 0.00 O ATOM 5 CB PHE A 1 4.593 0.212 -0.524 1.00 0.00 C ATOM 6 CG PHE A 1 5.089 -0.060 -1.924 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.535 0.615 -3.026 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.105 -1.007 -2.148 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.982 0.344 -4.326 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.552 -1.281 -3.447 1.00 0.00 C ATOM 11 CZ PHE A 1 5.990 -0.604 -4.537 1.00 0.00 C ATOM 12 H1 PHE A 1 3.156 0.170 1.720 1.00 0.00 H ATOM 13 H2 PHE A 1 2.739 1.579 0.867 1.00 0.00 H ATOM 14 H3 PHE A 1 1.599 0.330 1.070 1.00 0.00 H ATOM 15 HA PHE A 1 2.494 0.362 -1.134 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.785 1.291 -0.337 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.196 -0.376 0.202 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.761 1.353 -2.877 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.541 -1.536 -1.314 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.551 0.868 -5.167 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.330 -2.013 -3.608 1.00 0.00 H ATOM 22 HZ PHE A 1 6.338 -0.811 -5.538 1.00 0.00 H ATOM 23 N LEU A 2 3.067 -2.292 -1.423 1.00 0.00 N ATOM 24 CA LEU A 2 2.906 -3.722 -1.618 1.00 0.00 C ATOM 25 C LEU A 2 1.486 -4.127 -1.934 1.00 0.00 C ATOM 26 O LEU A 2 1.268 -5.173 -2.541 1.00 0.00 O ATOM 27 CB LEU A 2 3.486 -4.634 -0.503 1.00 0.00 C ATOM 28 CG LEU A 2 4.993 -4.428 -0.213 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.422 -5.240 1.023 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.885 -4.768 -1.424 1.00 0.00 C ATOM 31 H LEU A 2 3.489 -1.829 -2.200 1.00 0.00 H ATOM 32 HA LEU A 2 3.467 -3.935 -2.515 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.919 -4.465 0.438 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.339 -5.699 -0.789 1.00 0.00 H ATOM 35 HG LEU A 2 5.152 -3.352 0.033 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.491 -5.054 1.258 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.811 -4.952 1.905 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.283 -6.326 0.836 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.734 -5.827 -1.726 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.653 -4.114 -2.288 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.955 -4.628 -1.160 1.00 0.00 H ATOM 42 N SER A 3 0.484 -3.299 -1.558 1.00 0.00 N ATOM 43 CA SER A 3 -0.926 -3.560 -1.750 1.00 0.00 C ATOM 44 C SER A 3 -1.296 -3.542 -3.210 1.00 0.00 C ATOM 45 O SER A 3 -2.032 -4.407 -3.681 1.00 0.00 O ATOM 46 CB SER A 3 -1.817 -2.519 -1.031 1.00 0.00 C ATOM 47 OG SER A 3 -1.517 -2.482 0.358 1.00 0.00 O ATOM 48 H SER A 3 0.689 -2.473 -1.038 1.00 0.00 H ATOM 49 HA SER A 3 -1.137 -4.545 -1.355 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.644 -1.504 -1.451 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.890 -2.782 -1.154 1.00 0.00 H ATOM 52 HG SER A 3 -2.168 -1.902 0.760 1.00 0.00 H ATOM 53 N HIS A 4 -0.766 -2.551 -3.967 1.00 0.00 N ATOM 54 CA HIS A 4 -1.023 -2.384 -5.378 1.00 0.00 C ATOM 55 C HIS A 4 -0.276 -3.402 -6.199 1.00 0.00 C ATOM 56 O HIS A 4 -0.714 -3.759 -7.290 1.00 0.00 O ATOM 57 CB HIS A 4 -0.617 -0.982 -5.884 1.00 0.00 C ATOM 58 CG HIS A 4 -1.375 0.123 -5.204 1.00 0.00 C ATOM 59 ND1 HIS A 4 -2.731 0.269 -5.326 1.00 0.00 N ATOM 60 CD2 HIS A 4 -0.940 1.117 -4.395 1.00 0.00 C ATOM 61 CE1 HIS A 4 -3.107 1.321 -4.613 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.038 1.854 -4.037 1.00 0.00 N ATOM 63 H HIS A 4 -0.171 -1.865 -3.562 1.00 0.00 H ATOM 64 HA HIS A 4 -2.080 -2.528 -5.536 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.469 -0.820 -5.711 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.808 -0.903 -6.977 1.00 0.00 H ATOM 67 HD1 HIS A 4 -3.337 -0.315 -5.870 1.00 0.00 H ATOM 68 HD2 HIS A 4 0.064 1.351 -4.059 1.00 0.00 H ATOM 69 HE1 HIS A 4 -4.112 1.684 -4.517 1.00 0.00 H ATOM 70 HE2 HIS A 4 -2.035 2.667 -3.453 1.00 0.00 H ATOM 71 N ILE A 5 0.871 -3.900 -5.679 1.00 0.00 N ATOM 72 CA ILE A 5 1.720 -4.869 -6.331 1.00 0.00 C ATOM 73 C ILE A 5 1.043 -6.218 -6.304 1.00 0.00 C ATOM 74 O ILE A 5 0.937 -6.893 -7.325 1.00 0.00 O ATOM 75 CB ILE A 5 3.093 -4.957 -5.672 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.777 -3.566 -5.583 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.975 -5.984 -6.418 1.00 0.00 C ATOM 78 CD1 ILE A 5 4.003 -2.860 -6.926 1.00 0.00 C ATOM 79 H ILE A 5 1.199 -3.600 -4.789 1.00 0.00 H ATOM 80 HA ILE A 5 1.834 -4.567 -7.360 1.00 0.00 H ATOM 81 HB ILE A 5 2.973 -5.320 -4.624 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.177 -2.901 -4.924 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.764 -3.703 -5.089 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.997 -5.994 -5.984 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.553 -7.007 -6.329 1.00 0.00 H ATOM 86 HG23 ILE A 5 4.046 -5.727 -7.495 1.00 0.00 H ATOM 87 HD11 ILE A 5 3.039 -2.647 -7.433 1.00 0.00 H ATOM 88 HD12 ILE A 5 4.526 -1.893 -6.765 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.630 -3.483 -7.599 1.00 0.00 H ATOM 90 N ALA A 6 0.533 -6.622 -5.119 1.00 0.00 N ATOM 91 CA ALA A 6 -0.166 -7.871 -4.921 1.00 0.00 C ATOM 92 C ALA A 6 -1.484 -7.892 -5.656 1.00 0.00 C ATOM 93 O ALA A 6 -1.900 -8.932 -6.162 1.00 0.00 O ATOM 94 CB ALA A 6 -0.442 -8.121 -3.427 1.00 0.00 C ATOM 95 H ALA A 6 0.636 -6.062 -4.298 1.00 0.00 H ATOM 96 HA ALA A 6 0.454 -8.667 -5.310 1.00 0.00 H ATOM 97 HB1 ALA A 6 0.517 -8.144 -2.866 1.00 0.00 H ATOM 98 HB2 ALA A 6 -1.072 -7.312 -2.998 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.956 -9.093 -3.276 1.00 0.00 H ATOM 100 N GLY A 7 -2.158 -6.721 -5.754 1.00 0.00 N ATOM 101 CA GLY A 7 -3.463 -6.588 -6.362 1.00 0.00 C ATOM 102 C GLY A 7 -3.419 -6.531 -7.864 1.00 0.00 C ATOM 103 O GLY A 7 -4.456 -6.564 -8.520 1.00 0.00 O ATOM 104 H GLY A 7 -1.785 -5.890 -5.353 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.035 -7.451 -6.079 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.883 -5.660 -6.004 1.00 0.00 H ATOM 107 N PHE A 8 -2.203 -6.446 -8.433 1.00 0.00 N ATOM 108 CA PHE A 8 -1.931 -6.459 -9.851 1.00 0.00 C ATOM 109 C PHE A 8 -1.685 -7.889 -10.262 1.00 0.00 C ATOM 110 O PHE A 8 -2.263 -8.377 -11.228 1.00 0.00 O ATOM 111 CB PHE A 8 -0.671 -5.593 -10.134 1.00 0.00 C ATOM 112 CG PHE A 8 -0.205 -5.597 -11.569 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.029 -5.138 -12.611 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.086 -6.060 -11.876 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.566 -5.136 -13.933 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.551 -6.062 -13.194 1.00 0.00 C ATOM 117 CZ PHE A 8 0.726 -5.593 -14.224 1.00 0.00 C ATOM 118 H PHE A 8 -1.405 -6.399 -7.837 1.00 0.00 H ATOM 119 HA PHE A 8 -2.797 -6.095 -10.398 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.891 -4.542 -9.859 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.168 -5.933 -9.492 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.023 -4.778 -12.392 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.731 -6.416 -11.085 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.205 -4.781 -14.729 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.544 -6.428 -13.409 1.00 0.00 H ATOM 126 HZ PHE A 8 1.083 -5.593 -15.244 1.00 0.00 H ATOM 127 N LEU A 9 -0.795 -8.587 -9.526 1.00 0.00 N ATOM 128 CA LEU A 9 -0.327 -9.910 -9.870 1.00 0.00 C ATOM 129 C LEU A 9 -1.377 -10.968 -9.626 1.00 0.00 C ATOM 130 O LEU A 9 -1.504 -11.909 -10.406 1.00 0.00 O ATOM 131 CB LEU A 9 0.962 -10.267 -9.097 1.00 0.00 C ATOM 132 CG LEU A 9 2.157 -9.332 -9.422 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.337 -9.574 -8.464 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.627 -9.432 -10.886 1.00 0.00 C ATOM 135 H LEU A 9 -0.348 -8.156 -8.744 1.00 0.00 H ATOM 136 HA LEU A 9 -0.113 -9.922 -10.929 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.754 -10.204 -8.006 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.260 -11.313 -9.327 1.00 0.00 H ATOM 139 HG LEU A 9 1.823 -8.282 -9.258 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.018 -9.423 -7.411 1.00 0.00 H ATOM 141 HD12 LEU A 9 3.718 -10.611 -8.578 1.00 0.00 H ATOM 142 HD13 LEU A 9 4.160 -8.864 -8.692 1.00 0.00 H ATOM 143 HD21 LEU A 9 3.479 -8.740 -11.059 1.00 0.00 H ATOM 144 HD22 LEU A 9 2.962 -10.464 -11.114 1.00 0.00 H ATOM 145 HD23 LEU A 9 1.812 -9.156 -11.587 1.00 0.00 H ATOM 146 N SER A 10 -2.191 -10.818 -8.553 1.00 0.00 N ATOM 147 CA SER A 10 -3.287 -11.717 -8.237 1.00 0.00 C ATOM 148 C SER A 10 -4.407 -11.575 -9.251 1.00 0.00 C ATOM 149 O SER A 10 -5.075 -12.548 -9.593 1.00 0.00 O ATOM 150 CB SER A 10 -3.843 -11.448 -6.814 1.00 0.00 C ATOM 151 OG SER A 10 -4.762 -12.453 -6.395 1.00 0.00 O ATOM 152 H SER A 10 -2.053 -10.063 -7.917 1.00 0.00 H ATOM 153 HA SER A 10 -2.908 -12.729 -8.286 1.00 0.00 H ATOM 154 HB2 SER A 10 -2.995 -11.445 -6.096 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.336 -10.453 -6.771 1.00 0.00 H ATOM 156 HG SER A 10 -5.056 -12.204 -5.516 1.00 0.00 H ATOM 157 N ASN A 11 -4.602 -10.341 -9.773 1.00 0.00 N ATOM 158 CA ASN A 11 -5.598 -9.990 -10.760 1.00 0.00 C ATOM 159 C ASN A 11 -5.269 -10.618 -12.101 1.00 0.00 C ATOM 160 O ASN A 11 -6.169 -11.047 -12.820 1.00 0.00 O ATOM 161 CB ASN A 11 -5.680 -8.440 -10.849 1.00 0.00 C ATOM 162 CG ASN A 11 -6.638 -7.902 -11.922 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.856 -8.090 -11.847 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.047 -7.194 -12.930 1.00 0.00 N ATOM 165 H ASN A 11 -4.031 -9.579 -9.483 1.00 0.00 H ATOM 166 HA ASN A 11 -6.547 -10.385 -10.429 1.00 0.00 H ATOM 167 HB2 ASN A 11 -6.036 -8.061 -9.867 1.00 0.00 H ATOM 168 HB3 ASN A 11 -4.666 -8.026 -11.011 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.054 -7.090 -12.948 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.609 -6.752 -13.623 1.00 0.00 H ATOM 171 N LEU A 12 -3.965 -10.705 -12.455 1.00 0.00 N ATOM 172 CA LEU A 12 -3.486 -11.298 -13.668 1.00 0.00 C ATOM 173 C LEU A 12 -3.631 -12.800 -13.632 1.00 0.00 C ATOM 174 O LEU A 12 -4.286 -13.385 -14.493 1.00 0.00 O ATOM 175 CB LEU A 12 -1.985 -10.968 -13.825 1.00 0.00 C ATOM 176 CG LEU A 12 -1.680 -9.555 -14.367 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.191 -9.222 -14.171 1.00 0.00 C ATOM 178 CD2 LEU A 12 -2.075 -9.403 -15.848 1.00 0.00 C ATOM 179 H LEU A 12 -3.216 -10.363 -11.895 1.00 0.00 H ATOM 180 HA LEU A 12 -4.062 -10.921 -14.501 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.492 -11.077 -12.835 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.508 -11.697 -14.498 1.00 0.00 H ATOM 183 HG LEU A 12 -2.270 -8.818 -13.777 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.443 -9.964 -14.700 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.031 -8.214 -14.574 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.069 -9.237 -13.092 1.00 0.00 H ATOM 187 HD21 LEU A 12 -3.162 -9.573 -15.990 1.00 0.00 H ATOM 188 HD22 LEU A 12 -1.831 -8.381 -16.205 1.00 0.00 H ATOM 189 HD23 LEU A 12 -1.515 -10.136 -16.467 1.00 0.00 H ATOM 190 N PHE A 13 -2.985 -13.455 -12.644 1.00 0.00 N ATOM 191 CA PHE A 13 -2.777 -14.890 -12.669 1.00 0.00 C ATOM 192 C PHE A 13 -3.938 -15.701 -12.043 1.00 0.00 C ATOM 193 O PHE A 13 -3.939 -16.933 -12.151 1.00 0.00 O ATOM 194 CB PHE A 13 -1.463 -15.303 -11.950 1.00 0.00 C ATOM 195 CG PHE A 13 -0.282 -14.503 -12.455 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.039 -14.326 -13.832 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.590 -13.890 -11.537 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.013 -13.516 -14.274 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.645 -13.083 -11.977 1.00 0.00 C ATOM 200 CZ PHE A 13 1.850 -12.885 -13.347 1.00 0.00 C ATOM 201 H PHE A 13 -2.516 -12.961 -11.914 1.00 0.00 H ATOM 202 HA PHE A 13 -2.704 -15.200 -13.703 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.566 -15.126 -10.857 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.244 -16.377 -12.125 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.679 -14.795 -14.564 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.426 -14.018 -10.477 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.176 -13.373 -15.333 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.297 -12.612 -11.257 1.00 0.00 H ATOM 209 HZ PHE A 13 2.650 -12.246 -13.688 1.00 0.00 H HETATM 210 N NH2 A 14 -4.923 -15.020 -11.388 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.872 -14.025 -11.302 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.684 -15.525 -10.984 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 11 ATOM 1 N PHE A 1 2.248 1.297 -3.867 1.00 0.00 N ATOM 2 CA PHE A 1 3.085 0.061 -3.815 1.00 0.00 C ATOM 3 C PHE A 1 2.531 -0.932 -2.838 1.00 0.00 C ATOM 4 O PHE A 1 1.601 -0.627 -2.093 1.00 0.00 O ATOM 5 CB PHE A 1 4.545 0.387 -3.385 1.00 0.00 C ATOM 6 CG PHE A 1 5.264 1.125 -4.475 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.710 0.428 -5.608 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.489 2.509 -4.382 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.362 1.107 -6.645 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.139 3.189 -5.418 1.00 0.00 C ATOM 11 CZ PHE A 1 6.573 2.489 -6.551 1.00 0.00 C ATOM 12 H1 PHE A 1 2.661 1.965 -4.549 1.00 0.00 H ATOM 13 H2 PHE A 1 1.279 1.053 -4.150 1.00 0.00 H ATOM 14 H3 PHE A 1 2.230 1.734 -2.923 1.00 0.00 H ATOM 15 HA PHE A 1 3.059 -0.385 -4.799 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.560 0.995 -2.455 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.132 -0.538 -3.201 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.549 -0.638 -5.670 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.157 3.044 -3.504 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.702 0.566 -7.516 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.307 4.253 -5.343 1.00 0.00 H ATOM 22 HZ PHE A 1 7.076 3.014 -7.351 1.00 0.00 H ATOM 23 N LEU A 2 3.135 -2.148 -2.846 1.00 0.00 N ATOM 24 CA LEU A 2 3.002 -3.218 -1.885 1.00 0.00 C ATOM 25 C LEU A 2 1.704 -3.949 -2.074 1.00 0.00 C ATOM 26 O LEU A 2 1.667 -5.059 -2.601 1.00 0.00 O ATOM 27 CB LEU A 2 3.220 -2.783 -0.410 1.00 0.00 C ATOM 28 CG LEU A 2 4.602 -2.131 -0.149 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.621 -1.377 1.193 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.756 -3.146 -0.234 1.00 0.00 C ATOM 31 H LEU A 2 3.820 -2.345 -3.536 1.00 0.00 H ATOM 32 HA LEU A 2 3.784 -3.913 -2.152 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.436 -2.048 -0.125 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.114 -3.663 0.261 1.00 0.00 H ATOM 35 HG LEU A 2 4.775 -1.363 -0.937 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.602 -0.874 1.333 1.00 0.00 H ATOM 37 HD12 LEU A 2 3.826 -0.601 1.205 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.454 -2.078 2.036 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.726 -2.638 -0.046 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.623 -3.945 0.526 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.801 -3.615 -1.239 1.00 0.00 H ATOM 42 N SER A 3 0.597 -3.299 -1.667 1.00 0.00 N ATOM 43 CA SER A 3 -0.760 -3.762 -1.794 1.00 0.00 C ATOM 44 C SER A 3 -1.213 -3.639 -3.229 1.00 0.00 C ATOM 45 O SER A 3 -1.996 -4.451 -3.713 1.00 0.00 O ATOM 46 CB SER A 3 -1.729 -2.979 -0.867 1.00 0.00 C ATOM 47 OG SER A 3 -1.623 -1.567 -1.041 1.00 0.00 O ATOM 48 H SER A 3 0.695 -2.385 -1.289 1.00 0.00 H ATOM 49 HA SER A 3 -0.774 -4.802 -1.518 1.00 0.00 H ATOM 50 HB2 SER A 3 -2.780 -3.295 -1.048 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.474 -3.212 0.189 1.00 0.00 H ATOM 52 HG SER A 3 -2.189 -1.172 -0.371 1.00 0.00 H ATOM 53 N HIS A 4 -0.694 -2.613 -3.942 1.00 0.00 N ATOM 54 CA HIS A 4 -1.001 -2.340 -5.323 1.00 0.00 C ATOM 55 C HIS A 4 -0.285 -3.312 -6.224 1.00 0.00 C ATOM 56 O HIS A 4 -0.798 -3.672 -7.278 1.00 0.00 O ATOM 57 CB HIS A 4 -0.598 -0.908 -5.746 1.00 0.00 C ATOM 58 CG HIS A 4 -1.290 0.166 -4.947 1.00 0.00 C ATOM 59 ND1 HIS A 4 -1.180 1.495 -5.257 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.090 0.079 -3.857 1.00 0.00 C ATOM 61 CE1 HIS A 4 -1.894 2.192 -4.382 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.453 1.355 -3.521 1.00 0.00 N ATOM 63 H HIS A 4 -0.075 -1.966 -3.508 1.00 0.00 H ATOM 64 HA HIS A 4 -2.064 -2.464 -5.455 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.500 -0.777 -5.630 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.855 -0.755 -6.818 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.682 1.882 -6.035 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.423 -0.793 -3.304 1.00 0.00 H ATOM 69 HE1 HIS A 4 -2.005 3.259 -4.376 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.047 1.611 -2.756 1.00 0.00 H ATOM 71 N ILE A 5 0.922 -3.767 -5.810 1.00 0.00 N ATOM 72 CA ILE A 5 1.741 -4.705 -6.540 1.00 0.00 C ATOM 73 C ILE A 5 1.146 -6.086 -6.412 1.00 0.00 C ATOM 74 O ILE A 5 0.989 -6.796 -7.402 1.00 0.00 O ATOM 75 CB ILE A 5 3.186 -4.712 -6.045 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.830 -3.305 -6.155 1.00 0.00 C ATOM 77 CG2 ILE A 5 4.007 -5.783 -6.800 1.00 0.00 C ATOM 78 CD1 ILE A 5 3.936 -2.739 -7.576 1.00 0.00 C ATOM 79 H ILE A 5 1.315 -3.465 -4.950 1.00 0.00 H ATOM 80 HA ILE A 5 1.713 -4.425 -7.579 1.00 0.00 H ATOM 81 HB ILE A 5 3.195 -4.984 -4.963 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.252 -2.589 -5.535 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.854 -3.361 -5.723 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.647 -6.804 -6.550 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.920 -5.639 -7.897 1.00 0.00 H ATOM 86 HG23 ILE A 5 5.077 -5.717 -6.512 1.00 0.00 H ATOM 87 HD11 ILE A 5 4.431 -1.745 -7.553 1.00 0.00 H ATOM 88 HD12 ILE A 5 4.538 -3.410 -8.225 1.00 0.00 H ATOM 89 HD13 ILE A 5 2.931 -2.613 -8.031 1.00 0.00 H ATOM 90 N ALA A 6 0.777 -6.486 -5.174 1.00 0.00 N ATOM 91 CA ALA A 6 0.219 -7.784 -4.875 1.00 0.00 C ATOM 92 C ALA A 6 -1.133 -7.961 -5.519 1.00 0.00 C ATOM 93 O ALA A 6 -1.444 -9.029 -6.041 1.00 0.00 O ATOM 94 CB ALA A 6 0.060 -7.977 -3.354 1.00 0.00 C ATOM 95 H ALA A 6 0.908 -5.893 -4.382 1.00 0.00 H ATOM 96 HA ALA A 6 0.889 -8.536 -5.267 1.00 0.00 H ATOM 97 HB1 ALA A 6 1.051 -7.890 -2.859 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.611 -7.204 -2.923 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.356 -8.981 -3.124 1.00 0.00 H ATOM 100 N GLY A 7 -1.951 -6.882 -5.513 1.00 0.00 N ATOM 101 CA GLY A 7 -3.319 -6.883 -5.974 1.00 0.00 C ATOM 102 C GLY A 7 -3.440 -6.727 -7.458 1.00 0.00 C ATOM 103 O GLY A 7 -4.506 -6.949 -8.025 1.00 0.00 O ATOM 104 H GLY A 7 -1.639 -6.024 -5.117 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.737 -7.834 -5.711 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.816 -6.047 -5.504 1.00 0.00 H ATOM 107 N PHE A 8 -2.323 -6.364 -8.119 1.00 0.00 N ATOM 108 CA PHE A 8 -2.178 -6.310 -9.557 1.00 0.00 C ATOM 109 C PHE A 8 -1.996 -7.726 -10.028 1.00 0.00 C ATOM 110 O PHE A 8 -2.703 -8.194 -10.917 1.00 0.00 O ATOM 111 CB PHE A 8 -0.948 -5.441 -9.951 1.00 0.00 C ATOM 112 CG PHE A 8 -0.573 -5.506 -11.411 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.384 -4.932 -12.403 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.602 -6.177 -11.796 1.00 0.00 C ATOM 115 CE1 PHE A 8 -1.024 -5.023 -13.755 1.00 0.00 C ATOM 116 CE2 PHE A 8 0.962 -6.276 -13.143 1.00 0.00 C ATOM 117 CZ PHE A 8 0.150 -5.695 -14.125 1.00 0.00 C ATOM 118 H PHE A 8 -1.502 -6.188 -7.586 1.00 0.00 H ATOM 119 HA PHE A 8 -3.082 -5.911 -9.995 1.00 0.00 H ATOM 120 HB2 PHE A 8 -1.161 -4.383 -9.703 1.00 0.00 H ATOM 121 HB3 PHE A 8 -0.064 -5.750 -9.356 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.291 -4.419 -12.125 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.229 -6.631 -11.043 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.653 -4.579 -14.512 1.00 0.00 H ATOM 125 HE2 PHE A 8 1.864 -6.803 -13.416 1.00 0.00 H ATOM 126 HZ PHE A 8 0.424 -5.771 -15.168 1.00 0.00 H ATOM 127 N LEU A 9 -1.032 -8.433 -9.404 1.00 0.00 N ATOM 128 CA LEU A 9 -0.634 -9.779 -9.741 1.00 0.00 C ATOM 129 C LEU A 9 -1.712 -10.796 -9.468 1.00 0.00 C ATOM 130 O LEU A 9 -1.757 -11.835 -10.119 1.00 0.00 O ATOM 131 CB LEU A 9 0.636 -10.173 -8.961 1.00 0.00 C ATOM 132 CG LEU A 9 1.894 -9.380 -9.393 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.065 -9.617 -8.424 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.320 -9.667 -10.846 1.00 0.00 C ATOM 135 H LEU A 9 -0.497 -8.001 -8.680 1.00 0.00 H ATOM 136 HA LEU A 9 -0.437 -9.806 -10.803 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.457 -9.993 -7.877 1.00 0.00 H ATOM 138 HB3 LEU A 9 0.828 -11.258 -9.088 1.00 0.00 H ATOM 139 HG LEU A 9 1.647 -8.294 -9.334 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.937 -8.998 -8.727 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.772 -9.335 -7.390 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.364 -10.686 -8.435 1.00 0.00 H ATOM 143 HD21 LEU A 9 3.234 -9.088 -11.096 1.00 0.00 H ATOM 144 HD22 LEU A 9 2.540 -10.746 -10.977 1.00 0.00 H ATOM 145 HD23 LEU A 9 1.523 -9.375 -11.561 1.00 0.00 H ATOM 146 N SER A 10 -2.633 -10.502 -8.525 1.00 0.00 N ATOM 147 CA SER A 10 -3.824 -11.289 -8.255 1.00 0.00 C ATOM 148 C SER A 10 -4.753 -11.364 -9.447 1.00 0.00 C ATOM 149 O SER A 10 -5.377 -12.397 -9.677 1.00 0.00 O ATOM 150 CB SER A 10 -4.657 -10.724 -7.081 1.00 0.00 C ATOM 151 OG SER A 10 -3.918 -10.777 -5.867 1.00 0.00 O ATOM 152 H SER A 10 -2.496 -9.699 -7.951 1.00 0.00 H ATOM 153 HA SER A 10 -3.505 -12.294 -8.020 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.928 -9.665 -7.282 1.00 0.00 H ATOM 155 HB3 SER A 10 -5.590 -11.311 -6.940 1.00 0.00 H ATOM 156 HG SER A 10 -3.924 -11.695 -5.585 1.00 0.00 H ATOM 157 N ASN A 11 -4.855 -10.267 -10.240 1.00 0.00 N ATOM 158 CA ASN A 11 -5.704 -10.188 -11.410 1.00 0.00 C ATOM 159 C ASN A 11 -5.130 -10.999 -12.545 1.00 0.00 C ATOM 160 O ASN A 11 -5.868 -11.646 -13.286 1.00 0.00 O ATOM 161 CB ASN A 11 -5.887 -8.743 -11.943 1.00 0.00 C ATOM 162 CG ASN A 11 -6.479 -7.842 -10.853 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.430 -8.219 -10.161 1.00 0.00 O ATOM 164 ND2 ASN A 11 -5.898 -6.615 -10.714 1.00 0.00 N ATOM 165 H ASN A 11 -4.340 -9.438 -10.042 1.00 0.00 H ATOM 166 HA ASN A 11 -6.666 -10.601 -11.144 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.910 -8.336 -12.282 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.586 -8.744 -12.808 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.130 -6.358 -11.298 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.222 -5.999 -9.996 1.00 0.00 H ATOM 171 N LEU A 12 -3.783 -10.977 -12.696 1.00 0.00 N ATOM 172 CA LEU A 12 -3.047 -11.674 -13.713 1.00 0.00 C ATOM 173 C LEU A 12 -3.083 -13.160 -13.450 1.00 0.00 C ATOM 174 O LEU A 12 -3.397 -13.945 -14.343 1.00 0.00 O ATOM 175 CB LEU A 12 -1.576 -11.192 -13.707 1.00 0.00 C ATOM 176 CG LEU A 12 -1.292 -9.955 -14.596 1.00 0.00 C ATOM 177 CD1 LEU A 12 -1.981 -8.661 -14.126 1.00 0.00 C ATOM 178 CD2 LEU A 12 0.224 -9.726 -14.733 1.00 0.00 C ATOM 179 H LEU A 12 -3.180 -10.446 -12.109 1.00 0.00 H ATOM 180 HA LEU A 12 -3.503 -11.486 -14.675 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.258 -10.977 -12.664 1.00 0.00 H ATOM 182 HB3 LEU A 12 -0.929 -12.009 -14.072 1.00 0.00 H ATOM 183 HG LEU A 12 -1.688 -10.190 -15.610 1.00 0.00 H ATOM 184 HD11 LEU A 12 -3.081 -8.785 -14.070 1.00 0.00 H ATOM 185 HD12 LEU A 12 -1.596 -8.367 -13.127 1.00 0.00 H ATOM 186 HD13 LEU A 12 -1.764 -7.836 -14.836 1.00 0.00 H ATOM 187 HD21 LEU A 12 0.719 -10.633 -15.140 1.00 0.00 H ATOM 188 HD22 LEU A 12 0.425 -8.875 -15.419 1.00 0.00 H ATOM 189 HD23 LEU A 12 0.669 -9.494 -13.743 1.00 0.00 H ATOM 190 N PHE A 13 -2.760 -13.566 -12.203 1.00 0.00 N ATOM 191 CA PHE A 13 -2.759 -14.945 -11.774 1.00 0.00 C ATOM 192 C PHE A 13 -4.159 -15.245 -11.181 1.00 0.00 C ATOM 193 O PHE A 13 -5.159 -15.189 -11.906 1.00 0.00 O ATOM 194 CB PHE A 13 -1.619 -15.239 -10.755 1.00 0.00 C ATOM 195 CG PHE A 13 -0.267 -14.879 -11.320 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.172 -15.394 -12.554 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.588 -14.021 -10.605 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.427 -15.041 -13.069 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.844 -13.671 -11.114 1.00 0.00 C ATOM 200 CZ PHE A 13 2.262 -14.179 -12.350 1.00 0.00 C ATOM 201 H PHE A 13 -2.501 -12.904 -11.502 1.00 0.00 H ATOM 202 HA PHE A 13 -2.630 -15.585 -12.637 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.775 -14.642 -9.830 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.600 -16.318 -10.496 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.457 -16.066 -13.117 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.274 -13.624 -9.651 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.750 -15.438 -14.021 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.490 -13.013 -10.553 1.00 0.00 H ATOM 209 HZ PHE A 13 3.230 -13.909 -12.746 1.00 0.00 H HETATM 210 N NH2 A 14 -4.237 -15.571 -9.858 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -3.409 -15.605 -9.300 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.132 -15.758 -9.453 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 12 ATOM 1 N PHE A 1 1.448 0.833 -1.116 1.00 0.00 N ATOM 2 CA PHE A 1 2.674 0.427 -1.852 1.00 0.00 C ATOM 3 C PHE A 1 2.499 -0.972 -2.385 1.00 0.00 C ATOM 4 O PHE A 1 2.029 -1.154 -3.507 1.00 0.00 O ATOM 5 CB PHE A 1 3.911 0.588 -0.916 1.00 0.00 C ATOM 6 CG PHE A 1 5.209 0.336 -1.645 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.622 1.196 -2.678 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.014 -0.768 -1.315 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.813 0.951 -3.374 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.204 -1.015 -2.010 1.00 0.00 C ATOM 11 CZ PHE A 1 7.604 -0.155 -3.041 1.00 0.00 C ATOM 12 H1 PHE A 1 0.608 0.669 -1.705 1.00 0.00 H ATOM 13 H2 PHE A 1 1.372 0.284 -0.236 1.00 0.00 H ATOM 14 H3 PHE A 1 1.512 1.844 -0.878 1.00 0.00 H ATOM 15 HA PHE A 1 2.758 1.096 -2.697 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.957 1.632 -0.538 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.847 -0.088 -0.038 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.020 2.052 -2.943 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.711 -1.439 -0.525 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.121 1.616 -4.168 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.813 -1.869 -1.752 1.00 0.00 H ATOM 22 HZ PHE A 1 8.520 -0.346 -3.579 1.00 0.00 H ATOM 23 N LEU A 2 2.857 -1.995 -1.571 1.00 0.00 N ATOM 24 CA LEU A 2 2.884 -3.395 -1.938 1.00 0.00 C ATOM 25 C LEU A 2 1.510 -4.005 -2.067 1.00 0.00 C ATOM 26 O LEU A 2 1.364 -5.093 -2.620 1.00 0.00 O ATOM 27 CB LEU A 2 3.743 -4.249 -0.968 1.00 0.00 C ATOM 28 CG LEU A 2 3.196 -4.493 0.467 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.061 -5.546 1.185 1.00 0.00 C ATOM 30 CD2 LEU A 2 3.081 -3.224 1.336 1.00 0.00 C ATOM 31 H LEU A 2 3.215 -1.816 -0.659 1.00 0.00 H ATOM 32 HA LEU A 2 3.351 -3.449 -2.910 1.00 0.00 H ATOM 33 HB2 LEU A 2 3.893 -5.247 -1.440 1.00 0.00 H ATOM 34 HB3 LEU A 2 4.748 -3.780 -0.883 1.00 0.00 H ATOM 35 HG LEU A 2 2.175 -4.929 0.376 1.00 0.00 H ATOM 36 HD11 LEU A 2 4.088 -6.489 0.599 1.00 0.00 H ATOM 37 HD12 LEU A 2 5.100 -5.173 1.306 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.644 -5.768 2.189 1.00 0.00 H ATOM 39 HD21 LEU A 2 2.312 -2.534 0.933 1.00 0.00 H ATOM 40 HD22 LEU A 2 2.781 -3.499 2.370 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.057 -2.696 1.380 1.00 0.00 H ATOM 42 N SER A 3 0.461 -3.289 -1.594 1.00 0.00 N ATOM 43 CA SER A 3 -0.931 -3.656 -1.737 1.00 0.00 C ATOM 44 C SER A 3 -1.344 -3.590 -3.194 1.00 0.00 C ATOM 45 O SER A 3 -2.126 -4.414 -3.663 1.00 0.00 O ATOM 46 CB SER A 3 -1.831 -2.715 -0.891 1.00 0.00 C ATOM 47 OG SER A 3 -3.192 -3.136 -0.873 1.00 0.00 O ATOM 48 H SER A 3 0.623 -2.430 -1.118 1.00 0.00 H ATOM 49 HA SER A 3 -1.040 -4.674 -1.390 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.462 -2.715 0.157 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.775 -1.676 -1.279 1.00 0.00 H ATOM 52 HG SER A 3 -3.662 -2.525 -0.299 1.00 0.00 H ATOM 53 N HIS A 4 -0.789 -2.610 -3.948 1.00 0.00 N ATOM 54 CA HIS A 4 -1.064 -2.408 -5.350 1.00 0.00 C ATOM 55 C HIS A 4 -0.361 -3.441 -6.192 1.00 0.00 C ATOM 56 O HIS A 4 -0.890 -3.875 -7.211 1.00 0.00 O ATOM 57 CB HIS A 4 -0.600 -1.018 -5.843 1.00 0.00 C ATOM 58 CG HIS A 4 -1.149 0.112 -5.019 1.00 0.00 C ATOM 59 ND1 HIS A 4 -2.490 0.345 -4.864 1.00 0.00 N ATOM 60 CD2 HIS A 4 -0.494 1.060 -4.309 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.643 1.404 -4.082 1.00 0.00 C ATOM 62 NE2 HIS A 4 -1.446 1.857 -3.729 1.00 0.00 N ATOM 63 H HIS A 4 -0.140 -1.967 -3.555 1.00 0.00 H ATOM 64 HA HIS A 4 -2.128 -2.506 -5.492 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.508 -0.952 -5.798 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.912 -0.868 -6.901 1.00 0.00 H ATOM 67 HD1 HIS A 4 -3.228 -0.189 -5.279 1.00 0.00 H ATOM 68 HD2 HIS A 4 0.570 1.224 -4.196 1.00 0.00 H ATOM 69 HE1 HIS A 4 -3.581 1.831 -3.787 1.00 0.00 H ATOM 70 HE2 HIS A 4 -1.276 2.668 -3.167 1.00 0.00 H ATOM 71 N ILE A 5 0.853 -3.863 -5.762 1.00 0.00 N ATOM 72 CA ILE A 5 1.688 -4.827 -6.443 1.00 0.00 C ATOM 73 C ILE A 5 1.059 -6.198 -6.338 1.00 0.00 C ATOM 74 O ILE A 5 0.973 -6.932 -7.322 1.00 0.00 O ATOM 75 CB ILE A 5 3.109 -4.841 -5.882 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.729 -3.421 -5.983 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.950 -5.901 -6.633 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.141 -3.298 -5.398 1.00 0.00 C ATOM 79 H ILE A 5 1.250 -3.494 -4.927 1.00 0.00 H ATOM 80 HA ILE A 5 1.726 -4.551 -7.487 1.00 0.00 H ATOM 81 HB ILE A 5 3.078 -5.120 -4.803 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.751 -3.117 -7.053 1.00 0.00 H ATOM 83 HG13 ILE A 5 3.082 -2.696 -5.443 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.534 -6.919 -6.480 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.956 -5.682 -7.721 1.00 0.00 H ATOM 86 HG23 ILE A 5 4.995 -5.910 -6.263 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.478 -2.239 -5.434 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.156 -3.633 -4.340 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.865 -3.910 -5.976 1.00 0.00 H ATOM 90 N ALA A 6 0.565 -6.556 -5.131 1.00 0.00 N ATOM 91 CA ALA A 6 -0.117 -7.802 -4.868 1.00 0.00 C ATOM 92 C ALA A 6 -1.417 -7.896 -5.632 1.00 0.00 C ATOM 93 O ALA A 6 -1.773 -8.958 -6.135 1.00 0.00 O ATOM 94 CB ALA A 6 -0.426 -7.943 -3.367 1.00 0.00 C ATOM 95 H ALA A 6 0.660 -5.954 -4.340 1.00 0.00 H ATOM 96 HA ALA A 6 0.528 -8.610 -5.185 1.00 0.00 H ATOM 97 HB1 ALA A 6 -1.071 -7.110 -3.015 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.933 -8.907 -3.152 1.00 0.00 H ATOM 99 HB3 ALA A 6 0.521 -7.911 -2.787 1.00 0.00 H ATOM 100 N GLY A 7 -2.137 -6.755 -5.756 1.00 0.00 N ATOM 101 CA GLY A 7 -3.438 -6.676 -6.380 1.00 0.00 C ATOM 102 C GLY A 7 -3.377 -6.587 -7.879 1.00 0.00 C ATOM 103 O GLY A 7 -4.406 -6.607 -8.546 1.00 0.00 O ATOM 104 H GLY A 7 -1.797 -5.906 -5.366 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.973 -7.568 -6.118 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.906 -5.775 -6.013 1.00 0.00 H ATOM 107 N PHE A 8 -2.154 -6.490 -8.437 1.00 0.00 N ATOM 108 CA PHE A 8 -1.872 -6.477 -9.853 1.00 0.00 C ATOM 109 C PHE A 8 -1.639 -7.906 -10.272 1.00 0.00 C ATOM 110 O PHE A 8 -2.226 -8.383 -11.239 1.00 0.00 O ATOM 111 CB PHE A 8 -0.599 -5.620 -10.113 1.00 0.00 C ATOM 112 CG PHE A 8 -0.130 -5.610 -11.546 1.00 0.00 C ATOM 113 CD1 PHE A 8 -0.939 -5.103 -12.577 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.146 -6.107 -11.862 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.478 -5.092 -13.900 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.609 -6.100 -13.182 1.00 0.00 C ATOM 117 CZ PHE A 8 0.798 -5.586 -14.203 1.00 0.00 C ATOM 118 H PHE A 8 -1.358 -6.451 -7.838 1.00 0.00 H ATOM 119 HA PHE A 8 -2.728 -6.094 -10.401 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.809 -4.570 -9.824 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.233 -5.981 -9.476 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.920 -4.714 -12.350 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.779 -6.499 -11.080 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.106 -4.702 -14.688 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.588 -6.497 -13.407 1.00 0.00 H ATOM 126 HZ PHE A 8 1.152 -5.580 -15.224 1.00 0.00 H ATOM 127 N LEU A 9 -0.756 -8.619 -9.541 1.00 0.00 N ATOM 128 CA LEU A 9 -0.335 -9.959 -9.874 1.00 0.00 C ATOM 129 C LEU A 9 -1.409 -10.982 -9.599 1.00 0.00 C ATOM 130 O LEU A 9 -1.545 -11.946 -10.345 1.00 0.00 O ATOM 131 CB LEU A 9 0.951 -10.352 -9.116 1.00 0.00 C ATOM 132 CG LEU A 9 2.182 -9.481 -9.476 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.400 -9.868 -8.621 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.554 -9.524 -10.972 1.00 0.00 C ATOM 135 H LEU A 9 -0.295 -8.199 -8.762 1.00 0.00 H ATOM 136 HA LEU A 9 -0.141 -9.993 -10.936 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.765 -10.261 -8.023 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.196 -11.414 -9.330 1.00 0.00 H ATOM 139 HG LEU A 9 1.933 -8.423 -9.231 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.702 -10.914 -8.843 1.00 0.00 H ATOM 141 HD12 LEU A 9 4.253 -9.195 -8.851 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.158 -9.784 -7.542 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.728 -9.136 -11.603 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.451 -8.897 -11.158 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.783 -10.564 -11.283 1.00 0.00 H ATOM 146 N SER A 10 -2.229 -10.786 -8.543 1.00 0.00 N ATOM 147 CA SER A 10 -3.350 -11.652 -8.219 1.00 0.00 C ATOM 148 C SER A 10 -4.457 -11.514 -9.250 1.00 0.00 C ATOM 149 O SER A 10 -5.119 -12.489 -9.599 1.00 0.00 O ATOM 150 CB SER A 10 -3.917 -11.339 -6.809 1.00 0.00 C ATOM 151 OG SER A 10 -4.859 -12.315 -6.375 1.00 0.00 O ATOM 152 H SER A 10 -2.071 -10.021 -7.920 1.00 0.00 H ATOM 153 HA SER A 10 -2.992 -12.672 -8.239 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.076 -11.333 -6.082 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.391 -10.334 -6.797 1.00 0.00 H ATOM 156 HG SER A 10 -5.170 -12.026 -5.514 1.00 0.00 H ATOM 157 N ASN A 11 -4.645 -10.280 -9.776 1.00 0.00 N ATOM 158 CA ASN A 11 -5.613 -9.918 -10.787 1.00 0.00 C ATOM 159 C ASN A 11 -5.271 -10.566 -12.116 1.00 0.00 C ATOM 160 O ASN A 11 -6.162 -11.005 -12.841 1.00 0.00 O ATOM 161 CB ASN A 11 -5.652 -8.368 -10.897 1.00 0.00 C ATOM 162 CG ASN A 11 -6.582 -7.816 -11.986 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.801 -8.008 -11.944 1.00 0.00 O ATOM 164 ND2 ASN A 11 -5.967 -7.094 -12.970 1.00 0.00 N ATOM 165 H ASN A 11 -4.078 -9.521 -9.468 1.00 0.00 H ATOM 166 HA ASN A 11 -6.580 -10.284 -10.471 1.00 0.00 H ATOM 167 HB2 ASN A 11 -6.008 -7.966 -9.924 1.00 0.00 H ATOM 168 HB3 ASN A 11 -4.623 -7.985 -11.056 1.00 0.00 H ATOM 169 HD21 ASN A 11 -4.976 -6.975 -12.954 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.512 -6.658 -13.681 1.00 0.00 H ATOM 171 N LEU A 12 -3.963 -10.660 -12.449 1.00 0.00 N ATOM 172 CA LEU A 12 -3.456 -11.305 -13.624 1.00 0.00 C ATOM 173 C LEU A 12 -3.581 -12.803 -13.506 1.00 0.00 C ATOM 174 O LEU A 12 -4.118 -13.459 -14.397 1.00 0.00 O ATOM 175 CB LEU A 12 -1.958 -10.958 -13.767 1.00 0.00 C ATOM 176 CG LEU A 12 -1.672 -9.566 -14.370 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.203 -9.173 -14.137 1.00 0.00 C ATOM 178 CD2 LEU A 12 -2.018 -9.503 -15.869 1.00 0.00 C ATOM 179 H LEU A 12 -3.227 -10.293 -11.887 1.00 0.00 H ATOM 180 HA LEU A 12 -4.023 -10.980 -14.485 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.486 -11.010 -12.760 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.454 -11.712 -14.393 1.00 0.00 H ATOM 183 HG LEU A 12 -2.305 -8.819 -13.840 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.004 -8.186 -14.598 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.009 -9.108 -13.050 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.475 -9.927 -14.589 1.00 0.00 H ATOM 187 HD21 LEU A 12 -1.416 -10.251 -16.428 1.00 0.00 H ATOM 188 HD22 LEU A 12 -3.095 -9.713 -16.038 1.00 0.00 H ATOM 189 HD23 LEU A 12 -1.790 -8.494 -16.272 1.00 0.00 H ATOM 190 N PHE A 13 -3.058 -13.369 -12.397 1.00 0.00 N ATOM 191 CA PHE A 13 -2.945 -14.795 -12.196 1.00 0.00 C ATOM 192 C PHE A 13 -4.190 -15.262 -11.402 1.00 0.00 C ATOM 193 O PHE A 13 -5.317 -15.148 -11.900 1.00 0.00 O ATOM 194 CB PHE A 13 -1.608 -15.177 -11.490 1.00 0.00 C ATOM 195 CG PHE A 13 -0.407 -14.553 -12.172 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.257 -14.546 -13.574 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.584 -13.930 -11.390 1.00 0.00 C ATOM 198 CE1 PHE A 13 0.824 -13.889 -14.175 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.668 -13.278 -11.988 1.00 0.00 C ATOM 200 CZ PHE A 13 1.783 -13.247 -13.381 1.00 0.00 C ATOM 201 H PHE A 13 -2.649 -12.808 -11.680 1.00 0.00 H ATOM 202 HA PHE A 13 -2.976 -15.290 -13.157 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.620 -14.809 -10.441 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.469 -16.279 -11.492 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.992 -15.025 -14.203 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.493 -13.925 -10.315 1.00 0.00 H ATOM 207 HE1 PHE A 13 0.916 -13.873 -15.250 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.413 -12.796 -11.372 1.00 0.00 H ATOM 209 HZ PHE A 13 2.608 -12.726 -13.843 1.00 0.00 H HETATM 210 N NH2 A 14 -3.994 -15.801 -10.163 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.785 -16.100 -9.630 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -3.072 -15.872 -9.788 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 13 ATOM 1 N PHE A 1 1.352 0.811 -1.067 1.00 0.00 N ATOM 2 CA PHE A 1 2.339 0.608 -2.168 1.00 0.00 C ATOM 3 C PHE A 1 2.539 -0.849 -2.509 1.00 0.00 C ATOM 4 O PHE A 1 2.413 -1.227 -3.671 1.00 0.00 O ATOM 5 CB PHE A 1 3.677 1.381 -1.924 1.00 0.00 C ATOM 6 CG PHE A 1 4.484 0.965 -0.711 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.076 1.310 0.591 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.705 0.284 -0.876 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.852 0.959 1.702 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.493 -0.052 0.233 1.00 0.00 C ATOM 11 CZ PHE A 1 6.062 0.277 1.523 1.00 0.00 C ATOM 12 H1 PHE A 1 0.467 0.310 -1.286 1.00 0.00 H ATOM 13 H2 PHE A 1 1.746 0.451 -0.176 1.00 0.00 H ATOM 14 H3 PHE A 1 1.159 1.828 -0.967 1.00 0.00 H ATOM 15 HA PHE A 1 1.880 1.057 -3.038 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.323 1.274 -2.823 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.455 2.464 -1.809 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.163 1.865 0.743 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.047 0.026 -1.867 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.525 1.226 2.696 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.428 -0.573 0.093 1.00 0.00 H ATOM 22 HZ PHE A 1 6.663 0.010 2.379 1.00 0.00 H ATOM 23 N LEU A 2 2.812 -1.715 -1.500 1.00 0.00 N ATOM 24 CA LEU A 2 3.019 -3.140 -1.675 1.00 0.00 C ATOM 25 C LEU A 2 1.753 -3.844 -2.097 1.00 0.00 C ATOM 26 O LEU A 2 1.791 -4.767 -2.906 1.00 0.00 O ATOM 27 CB LEU A 2 3.501 -3.819 -0.368 1.00 0.00 C ATOM 28 CG LEU A 2 4.837 -3.274 0.188 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.154 -3.893 1.562 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.013 -3.479 -0.786 1.00 0.00 C ATOM 31 H LEU A 2 2.936 -1.397 -0.564 1.00 0.00 H ATOM 32 HA LEU A 2 3.754 -3.278 -2.456 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.723 -3.686 0.417 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.622 -4.912 -0.541 1.00 0.00 H ATOM 35 HG LEU A 2 4.714 -2.179 0.348 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.290 -4.991 1.466 1.00 0.00 H ATOM 37 HD12 LEU A 2 6.087 -3.454 1.975 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.325 -3.699 2.274 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.843 -2.937 -1.740 1.00 0.00 H ATOM 40 HD22 LEU A 2 6.952 -3.096 -0.333 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.145 -4.559 -1.008 1.00 0.00 H ATOM 42 N SER A 3 0.591 -3.399 -1.561 1.00 0.00 N ATOM 43 CA SER A 3 -0.709 -3.978 -1.832 1.00 0.00 C ATOM 44 C SER A 3 -1.197 -3.676 -3.229 1.00 0.00 C ATOM 45 O SER A 3 -2.094 -4.350 -3.729 1.00 0.00 O ATOM 46 CB SER A 3 -1.791 -3.478 -0.849 1.00 0.00 C ATOM 47 OG SER A 3 -1.396 -3.740 0.492 1.00 0.00 O ATOM 48 H SER A 3 0.591 -2.671 -0.883 1.00 0.00 H ATOM 49 HA SER A 3 -0.616 -5.051 -1.733 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.942 -2.383 -0.964 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.754 -3.998 -1.040 1.00 0.00 H ATOM 52 HG SER A 3 -2.143 -3.499 1.048 1.00 0.00 H ATOM 53 N HIS A 4 -0.598 -2.663 -3.906 1.00 0.00 N ATOM 54 CA HIS A 4 -0.899 -2.327 -5.277 1.00 0.00 C ATOM 55 C HIS A 4 -0.275 -3.339 -6.202 1.00 0.00 C ATOM 56 O HIS A 4 -0.876 -3.720 -7.202 1.00 0.00 O ATOM 57 CB HIS A 4 -0.377 -0.932 -5.685 1.00 0.00 C ATOM 58 CG HIS A 4 -0.967 0.181 -4.866 1.00 0.00 C ATOM 59 ND1 HIS A 4 -0.534 1.477 -4.973 1.00 0.00 N ATOM 60 CD2 HIS A 4 -1.985 0.177 -3.974 1.00 0.00 C ATOM 61 CE1 HIS A 4 -1.269 2.233 -4.169 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.155 1.466 -3.548 1.00 0.00 N ATOM 63 H HIS A 4 0.121 -2.119 -3.489 1.00 0.00 H ATOM 64 HA HIS A 4 -1.969 -2.355 -5.394 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.729 -0.899 -5.583 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.630 -0.736 -6.751 1.00 0.00 H ATOM 67 HD1 HIS A 4 0.188 1.803 -5.585 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.601 -0.646 -3.627 1.00 0.00 H ATOM 69 HE1 HIS A 4 -1.166 3.293 -4.047 1.00 0.00 H ATOM 70 HE2 HIS A 4 -2.851 1.782 -2.901 1.00 0.00 H ATOM 71 N ILE A 5 0.948 -3.810 -5.857 1.00 0.00 N ATOM 72 CA ILE A 5 1.699 -4.794 -6.604 1.00 0.00 C ATOM 73 C ILE A 5 1.039 -6.140 -6.448 1.00 0.00 C ATOM 74 O ILE A 5 0.822 -6.851 -7.426 1.00 0.00 O ATOM 75 CB ILE A 5 3.156 -4.876 -6.150 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.819 -3.476 -6.243 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.899 -5.937 -6.997 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.263 -3.431 -5.730 1.00 0.00 C ATOM 79 H ILE A 5 1.408 -3.482 -5.038 1.00 0.00 H ATOM 80 HA ILE A 5 1.666 -4.510 -7.645 1.00 0.00 H ATOM 81 HB ILE A 5 3.195 -5.192 -5.083 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.794 -3.139 -7.302 1.00 0.00 H ATOM 83 HG13 ILE A 5 3.233 -2.747 -5.643 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.454 -6.944 -6.856 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.844 -5.675 -8.073 1.00 0.00 H ATOM 86 HG23 ILE A 5 4.964 -6.005 -6.697 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.640 -2.385 -5.743 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.317 -3.812 -4.687 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.932 -4.045 -6.368 1.00 0.00 H ATOM 90 N ALA A 6 0.675 -6.509 -5.198 1.00 0.00 N ATOM 91 CA ALA A 6 0.046 -7.768 -4.873 1.00 0.00 C ATOM 92 C ALA A 6 -1.318 -7.894 -5.502 1.00 0.00 C ATOM 93 O ALA A 6 -1.702 -8.971 -5.952 1.00 0.00 O ATOM 94 CB ALA A 6 -0.115 -7.925 -3.349 1.00 0.00 C ATOM 95 H ALA A 6 0.858 -5.913 -4.419 1.00 0.00 H ATOM 96 HA ALA A 6 0.674 -8.562 -5.253 1.00 0.00 H ATOM 97 HB1 ALA A 6 0.879 -7.862 -2.855 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.760 -7.121 -2.935 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.564 -8.909 -3.099 1.00 0.00 H ATOM 100 N GLY A 7 -2.068 -6.768 -5.565 1.00 0.00 N ATOM 101 CA GLY A 7 -3.426 -6.716 -6.053 1.00 0.00 C ATOM 102 C GLY A 7 -3.505 -6.619 -7.545 1.00 0.00 C ATOM 103 O GLY A 7 -4.564 -6.824 -8.130 1.00 0.00 O ATOM 104 H GLY A 7 -1.712 -5.906 -5.217 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.900 -7.629 -5.760 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.885 -5.835 -5.630 1.00 0.00 H ATOM 107 N PHE A 8 -2.361 -6.318 -8.189 1.00 0.00 N ATOM 108 CA PHE A 8 -2.187 -6.277 -9.622 1.00 0.00 C ATOM 109 C PHE A 8 -1.980 -7.695 -10.075 1.00 0.00 C ATOM 110 O PHE A 8 -2.699 -8.190 -10.939 1.00 0.00 O ATOM 111 CB PHE A 8 -0.964 -5.391 -10.002 1.00 0.00 C ATOM 112 CG PHE A 8 -0.591 -5.443 -11.464 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.428 -4.902 -12.454 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.607 -6.068 -11.852 1.00 0.00 C ATOM 115 CE1 PHE A 8 -1.070 -4.980 -13.807 1.00 0.00 C ATOM 116 CE2 PHE A 8 0.964 -6.156 -13.202 1.00 0.00 C ATOM 117 CZ PHE A 8 0.127 -5.606 -14.181 1.00 0.00 C ATOM 118 H PHE A 8 -1.545 -6.162 -7.642 1.00 0.00 H ATOM 119 HA PHE A 8 -3.089 -5.896 -10.083 1.00 0.00 H ATOM 120 HB2 PHE A 8 -1.192 -4.336 -9.745 1.00 0.00 H ATOM 121 HB3 PHE A 8 -0.079 -5.695 -9.407 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.353 -4.423 -12.171 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.256 -6.495 -11.103 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.718 -4.562 -14.562 1.00 0.00 H ATOM 125 HE2 PHE A 8 1.885 -6.649 -13.480 1.00 0.00 H ATOM 126 HZ PHE A 8 0.399 -5.674 -15.225 1.00 0.00 H ATOM 127 N LEU A 9 -0.985 -8.380 -9.470 1.00 0.00 N ATOM 128 CA LEU A 9 -0.570 -9.718 -9.820 1.00 0.00 C ATOM 129 C LEU A 9 -1.614 -10.760 -9.510 1.00 0.00 C ATOM 130 O LEU A 9 -1.639 -11.814 -10.141 1.00 0.00 O ATOM 131 CB LEU A 9 0.722 -10.107 -9.076 1.00 0.00 C ATOM 132 CG LEU A 9 1.970 -9.302 -9.512 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.195 -9.714 -8.679 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.284 -9.416 -11.017 1.00 0.00 C ATOM 135 H LEU A 9 -0.436 -7.938 -8.762 1.00 0.00 H ATOM 136 HA LEU A 9 -0.407 -9.745 -10.887 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.568 -9.956 -7.984 1.00 0.00 H ATOM 138 HB3 LEU A 9 0.919 -11.187 -9.233 1.00 0.00 H ATOM 139 HG LEU A 9 1.774 -8.227 -9.301 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.074 -9.100 -8.965 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.992 -9.567 -7.596 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.432 -10.785 -8.855 1.00 0.00 H ATOM 143 HD21 LEU A 9 2.455 -10.475 -11.297 1.00 0.00 H ATOM 144 HD22 LEU A 9 1.456 -9.012 -11.633 1.00 0.00 H ATOM 145 HD23 LEU A 9 3.202 -8.838 -11.258 1.00 0.00 H ATOM 146 N SER A 10 -2.516 -10.464 -8.549 1.00 0.00 N ATOM 147 CA SER A 10 -3.680 -11.261 -8.213 1.00 0.00 C ATOM 148 C SER A 10 -4.639 -11.372 -9.384 1.00 0.00 C ATOM 149 O SER A 10 -5.207 -12.436 -9.625 1.00 0.00 O ATOM 150 CB SER A 10 -4.435 -10.672 -6.991 1.00 0.00 C ATOM 151 OG SER A 10 -5.449 -11.545 -6.503 1.00 0.00 O ATOM 152 H SER A 10 -2.381 -9.637 -8.012 1.00 0.00 H ATOM 153 HA SER A 10 -3.326 -12.253 -7.970 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.714 -10.499 -6.166 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.894 -9.695 -7.258 1.00 0.00 H ATOM 156 HG SER A 10 -4.998 -12.236 -6.012 1.00 0.00 H ATOM 157 N ASN A 11 -4.814 -10.270 -10.155 1.00 0.00 N ATOM 158 CA ASN A 11 -5.687 -10.217 -11.308 1.00 0.00 C ATOM 159 C ASN A 11 -5.115 -11.010 -12.459 1.00 0.00 C ATOM 160 O ASN A 11 -5.862 -11.626 -13.218 1.00 0.00 O ATOM 161 CB ASN A 11 -5.928 -8.777 -11.829 1.00 0.00 C ATOM 162 CG ASN A 11 -6.584 -7.911 -10.746 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.410 -8.385 -9.958 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.210 -6.598 -10.728 1.00 0.00 N ATOM 165 H ASN A 11 -4.340 -9.419 -9.950 1.00 0.00 H ATOM 166 HA ASN A 11 -6.627 -10.667 -11.025 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.965 -8.322 -12.144 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.610 -8.801 -12.707 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.544 -6.261 -11.391 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.589 -5.992 -10.030 1.00 0.00 H ATOM 171 N LEU A 12 -3.768 -11.015 -12.608 1.00 0.00 N ATOM 172 CA LEU A 12 -3.060 -11.712 -13.643 1.00 0.00 C ATOM 173 C LEU A 12 -3.106 -13.204 -13.394 1.00 0.00 C ATOM 174 O LEU A 12 -3.582 -13.956 -14.243 1.00 0.00 O ATOM 175 CB LEU A 12 -1.587 -11.236 -13.684 1.00 0.00 C ATOM 176 CG LEU A 12 -1.322 -10.001 -14.580 1.00 0.00 C ATOM 177 CD1 LEU A 12 -1.914 -8.687 -14.039 1.00 0.00 C ATOM 178 CD2 LEU A 12 0.189 -9.834 -14.834 1.00 0.00 C ATOM 179 H LEU A 12 -3.148 -10.515 -12.012 1.00 0.00 H ATOM 180 HA LEU A 12 -3.539 -11.515 -14.593 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.226 -11.033 -12.655 1.00 0.00 H ATOM 182 HB3 LEU A 12 -0.965 -12.058 -14.079 1.00 0.00 H ATOM 183 HG LEU A 12 -1.803 -10.204 -15.564 1.00 0.00 H ATOM 184 HD11 LEU A 12 -1.432 -8.422 -13.076 1.00 0.00 H ATOM 185 HD12 LEU A 12 -1.729 -7.862 -14.760 1.00 0.00 H ATOM 186 HD13 LEU A 12 -3.009 -8.773 -13.886 1.00 0.00 H ATOM 187 HD21 LEU A 12 0.372 -8.981 -15.522 1.00 0.00 H ATOM 188 HD22 LEU A 12 0.720 -9.637 -13.879 1.00 0.00 H ATOM 189 HD23 LEU A 12 0.609 -10.754 -15.291 1.00 0.00 H ATOM 190 N PHE A 13 -2.602 -13.655 -12.224 1.00 0.00 N ATOM 191 CA PHE A 13 -2.545 -15.056 -11.867 1.00 0.00 C ATOM 192 C PHE A 13 -3.169 -15.274 -10.471 1.00 0.00 C ATOM 193 O PHE A 13 -4.074 -16.105 -10.333 1.00 0.00 O ATOM 194 CB PHE A 13 -1.126 -15.691 -11.963 1.00 0.00 C ATOM 195 CG PHE A 13 -0.003 -14.828 -11.435 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.665 -13.935 -12.293 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.451 -14.951 -10.108 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.751 -13.179 -11.839 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.535 -14.193 -9.648 1.00 0.00 C ATOM 200 CZ PHE A 13 2.189 -13.310 -10.516 1.00 0.00 C ATOM 201 H PHE A 13 -2.241 -13.026 -11.538 1.00 0.00 H ATOM 202 HA PHE A 13 -3.175 -15.617 -12.545 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.106 -16.666 -11.434 1.00 0.00 H ATOM 204 HB3 PHE A 13 -0.907 -15.885 -13.036 1.00 0.00 H ATOM 205 HD1 PHE A 13 0.346 -13.840 -13.320 1.00 0.00 H ATOM 206 HD2 PHE A 13 -0.031 -15.645 -9.437 1.00 0.00 H ATOM 207 HE1 PHE A 13 2.255 -12.501 -12.511 1.00 0.00 H ATOM 208 HE2 PHE A 13 1.872 -14.296 -8.628 1.00 0.00 H ATOM 209 HZ PHE A 13 3.029 -12.731 -10.165 1.00 0.00 H HETATM 210 N NH2 A 14 -2.687 -14.534 -9.434 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -1.983 -13.841 -9.595 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -3.077 -14.658 -8.523 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 14 ATOM 1 N PHE A 1 3.562 -1.637 0.369 1.00 0.00 N ATOM 2 CA PHE A 1 4.297 -1.957 -0.885 1.00 0.00 C ATOM 3 C PHE A 1 3.546 -3.009 -1.659 1.00 0.00 C ATOM 4 O PHE A 1 3.060 -2.735 -2.755 1.00 0.00 O ATOM 5 CB PHE A 1 5.756 -2.381 -0.546 1.00 0.00 C ATOM 6 CG PHE A 1 6.646 -2.384 -1.767 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.888 -1.191 -2.474 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.283 -3.563 -2.194 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.742 -1.180 -3.584 1.00 0.00 C ATOM 10 CE2 PHE A 1 8.136 -3.554 -3.305 1.00 0.00 C ATOM 11 CZ PHE A 1 8.367 -2.361 -4.000 1.00 0.00 C ATOM 12 H1 PHE A 1 2.593 -1.338 0.143 1.00 0.00 H ATOM 13 H2 PHE A 1 3.532 -2.475 0.984 1.00 0.00 H ATOM 14 H3 PHE A 1 4.052 -0.866 0.868 1.00 0.00 H ATOM 15 HA PHE A 1 4.295 -1.045 -1.467 1.00 0.00 H ATOM 16 HB2 PHE A 1 6.203 -1.645 0.158 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.787 -3.378 -0.061 1.00 0.00 H ATOM 18 HD1 PHE A 1 6.428 -0.269 -2.153 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.126 -4.485 -1.660 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.921 -0.257 -4.118 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.619 -4.466 -3.622 1.00 0.00 H ATOM 22 HZ PHE A 1 9.027 -2.352 -4.854 1.00 0.00 H ATOM 23 N LEU A 2 3.396 -4.233 -1.085 1.00 0.00 N ATOM 24 CA LEU A 2 2.654 -5.321 -1.687 1.00 0.00 C ATOM 25 C LEU A 2 1.191 -5.147 -1.346 1.00 0.00 C ATOM 26 O LEU A 2 0.640 -5.838 -0.492 1.00 0.00 O ATOM 27 CB LEU A 2 3.104 -6.740 -1.235 1.00 0.00 C ATOM 28 CG LEU A 2 4.576 -7.139 -1.528 1.00 0.00 C ATOM 29 CD1 LEU A 2 5.045 -6.777 -2.951 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.560 -6.643 -0.449 1.00 0.00 C ATOM 31 H LEU A 2 3.797 -4.451 -0.202 1.00 0.00 H ATOM 32 HA LEU A 2 2.756 -5.256 -2.760 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.931 -6.861 -0.143 1.00 0.00 H ATOM 34 HB3 LEU A 2 2.462 -7.484 -1.757 1.00 0.00 H ATOM 35 HG LEU A 2 4.604 -8.255 -1.462 1.00 0.00 H ATOM 36 HD11 LEU A 2 4.340 -7.185 -3.705 1.00 0.00 H ATOM 37 HD12 LEU A 2 5.110 -5.676 -3.079 1.00 0.00 H ATOM 38 HD13 LEU A 2 6.050 -7.208 -3.140 1.00 0.00 H ATOM 39 HD21 LEU A 2 6.580 -7.032 -0.656 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.605 -5.538 -0.431 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.245 -7.000 0.553 1.00 0.00 H ATOM 42 N SER A 3 0.540 -4.188 -2.034 1.00 0.00 N ATOM 43 CA SER A 3 -0.846 -3.854 -1.887 1.00 0.00 C ATOM 44 C SER A 3 -1.334 -3.618 -3.287 1.00 0.00 C ATOM 45 O SER A 3 -2.194 -4.340 -3.783 1.00 0.00 O ATOM 46 CB SER A 3 -1.067 -2.606 -0.989 1.00 0.00 C ATOM 47 OG SER A 3 -2.446 -2.290 -0.833 1.00 0.00 O ATOM 48 H SER A 3 1.026 -3.636 -2.695 1.00 0.00 H ATOM 49 HA SER A 3 -1.354 -4.714 -1.497 1.00 0.00 H ATOM 50 HB2 SER A 3 -0.640 -2.808 0.017 1.00 0.00 H ATOM 51 HB3 SER A 3 -0.542 -1.722 -1.412 1.00 0.00 H ATOM 52 HG SER A 3 -2.805 -2.930 -0.211 1.00 0.00 H ATOM 53 N HIS A 4 -0.750 -2.608 -3.973 1.00 0.00 N ATOM 54 CA HIS A 4 -1.026 -2.309 -5.358 1.00 0.00 C ATOM 55 C HIS A 4 -0.324 -3.307 -6.243 1.00 0.00 C ATOM 56 O HIS A 4 -0.860 -3.730 -7.263 1.00 0.00 O ATOM 57 CB HIS A 4 -0.566 -0.888 -5.752 1.00 0.00 C ATOM 58 CG HIS A 4 -1.203 0.179 -4.904 1.00 0.00 C ATOM 59 ND1 HIS A 4 -2.557 0.377 -4.857 1.00 0.00 N ATOM 60 CD2 HIS A 4 -0.641 1.077 -4.059 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.808 1.369 -4.014 1.00 0.00 C ATOM 62 NE2 HIS A 4 -1.662 1.811 -3.514 1.00 0.00 N ATOM 63 H HIS A 4 -0.087 -2.006 -3.543 1.00 0.00 H ATOM 64 HA HIS A 4 -2.089 -2.397 -5.508 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.538 -0.802 -5.643 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.824 -0.689 -6.815 1.00 0.00 H ATOM 67 HD1 HIS A 4 -3.242 -0.143 -5.369 1.00 0.00 H ATOM 68 HD2 HIS A 4 0.402 1.246 -3.814 1.00 0.00 H ATOM 69 HE1 HIS A 4 -3.781 1.751 -3.775 1.00 0.00 H ATOM 70 HE2 HIS A 4 -1.560 2.561 -2.860 1.00 0.00 H ATOM 71 N ILE A 5 0.895 -3.726 -5.827 1.00 0.00 N ATOM 72 CA ILE A 5 1.708 -4.723 -6.483 1.00 0.00 C ATOM 73 C ILE A 5 1.063 -6.080 -6.321 1.00 0.00 C ATOM 74 O ILE A 5 0.982 -6.854 -7.272 1.00 0.00 O ATOM 75 CB ILE A 5 3.127 -4.745 -5.921 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.776 -3.345 -6.085 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.946 -5.861 -6.609 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.191 -3.240 -5.505 1.00 0.00 C ATOM 79 H ILE A 5 1.310 -3.339 -5.008 1.00 0.00 H ATOM 80 HA ILE A 5 1.742 -4.483 -7.535 1.00 0.00 H ATOM 81 HB ILE A 5 3.088 -4.968 -4.831 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.800 -3.088 -7.165 1.00 0.00 H ATOM 83 HG13 ILE A 5 3.151 -2.583 -5.571 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.960 -5.703 -7.707 1.00 0.00 H ATOM 85 HG22 ILE A 5 4.989 -5.874 -6.234 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.506 -6.858 -6.399 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.902 -3.886 -6.062 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.554 -2.192 -5.572 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.195 -3.544 -4.436 1.00 0.00 H ATOM 90 N ALA A 6 0.556 -6.383 -5.103 1.00 0.00 N ATOM 91 CA ALA A 6 -0.098 -7.634 -4.797 1.00 0.00 C ATOM 92 C ALA A 6 -1.392 -7.780 -5.555 1.00 0.00 C ATOM 93 O ALA A 6 -1.715 -8.864 -6.032 1.00 0.00 O ATOM 94 CB ALA A 6 -0.417 -7.760 -3.297 1.00 0.00 C ATOM 95 H ALA A 6 0.618 -5.736 -4.349 1.00 0.00 H ATOM 96 HA ALA A 6 0.564 -8.437 -5.091 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.916 -8.728 -3.076 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.521 -7.718 -2.708 1.00 0.00 H ATOM 99 HB3 ALA A 6 -1.077 -6.933 -2.959 1.00 0.00 H ATOM 100 N GLY A 7 -2.150 -6.669 -5.706 1.00 0.00 N ATOM 101 CA GLY A 7 -3.466 -6.658 -6.309 1.00 0.00 C ATOM 102 C GLY A 7 -3.419 -6.700 -7.805 1.00 0.00 C ATOM 103 O GLY A 7 -4.407 -7.002 -8.470 1.00 0.00 O ATOM 104 H GLY A 7 -1.830 -5.796 -5.350 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.972 -7.540 -5.973 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.948 -5.739 -6.008 1.00 0.00 H ATOM 107 N PHE A 8 -2.227 -6.410 -8.358 1.00 0.00 N ATOM 108 CA PHE A 8 -1.916 -6.477 -9.762 1.00 0.00 C ATOM 109 C PHE A 8 -1.694 -7.927 -10.106 1.00 0.00 C ATOM 110 O PHE A 8 -2.369 -8.479 -10.970 1.00 0.00 O ATOM 111 CB PHE A 8 -0.658 -5.618 -10.076 1.00 0.00 C ATOM 112 CG PHE A 8 -0.172 -5.730 -11.499 1.00 0.00 C ATOM 113 CD1 PHE A 8 -0.866 -5.127 -12.561 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.001 -6.454 -11.773 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.389 -5.244 -13.875 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.474 -6.580 -13.082 1.00 0.00 C ATOM 117 CZ PHE A 8 0.779 -5.973 -14.136 1.00 0.00 C ATOM 118 H PHE A 8 -1.478 -6.171 -7.746 1.00 0.00 H ATOM 119 HA PHE A 8 -2.771 -6.121 -10.318 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.894 -4.551 -9.883 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.174 -5.903 -9.400 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.769 -4.569 -12.366 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.542 -6.921 -10.964 1.00 0.00 H ATOM 124 HE1 PHE A 8 -0.927 -4.777 -14.687 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.374 -7.148 -13.271 1.00 0.00 H ATOM 126 HZ PHE A 8 1.141 -6.069 -15.150 1.00 0.00 H ATOM 127 N LEU A 9 -0.745 -8.582 -9.404 1.00 0.00 N ATOM 128 CA LEU A 9 -0.340 -9.945 -9.659 1.00 0.00 C ATOM 129 C LEU A 9 -1.457 -10.933 -9.416 1.00 0.00 C ATOM 130 O LEU A 9 -1.584 -11.910 -10.148 1.00 0.00 O ATOM 131 CB LEU A 9 0.889 -10.330 -8.804 1.00 0.00 C ATOM 132 CG LEU A 9 2.161 -9.516 -9.152 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.281 -9.766 -8.127 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.667 -9.779 -10.583 1.00 0.00 C ATOM 135 H LEU A 9 -0.232 -8.110 -8.689 1.00 0.00 H ATOM 136 HA LEU A 9 -0.086 -10.017 -10.706 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.645 -10.165 -7.731 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.119 -11.409 -8.937 1.00 0.00 H ATOM 139 HG LEU A 9 1.901 -8.434 -9.086 1.00 0.00 H ATOM 140 HD11 LEU A 9 2.934 -9.506 -7.105 1.00 0.00 H ATOM 141 HD12 LEU A 9 3.584 -10.834 -8.142 1.00 0.00 H ATOM 142 HD13 LEU A 9 4.165 -9.139 -8.371 1.00 0.00 H ATOM 143 HD21 LEU A 9 3.577 -9.174 -10.782 1.00 0.00 H ATOM 144 HD22 LEU A 9 2.923 -10.851 -10.709 1.00 0.00 H ATOM 145 HD23 LEU A 9 1.902 -9.506 -11.338 1.00 0.00 H ATOM 146 N SER A 10 -2.325 -10.672 -8.412 1.00 0.00 N ATOM 147 CA SER A 10 -3.490 -11.486 -8.127 1.00 0.00 C ATOM 148 C SER A 10 -4.519 -11.436 -9.234 1.00 0.00 C ATOM 149 O SER A 10 -5.150 -12.452 -9.517 1.00 0.00 O ATOM 150 CB SER A 10 -4.200 -11.079 -6.815 1.00 0.00 C ATOM 151 OG SER A 10 -3.364 -11.346 -5.697 1.00 0.00 O ATOM 152 H SER A 10 -2.182 -9.895 -7.802 1.00 0.00 H ATOM 153 HA SER A 10 -3.157 -12.512 -8.038 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.447 -9.996 -6.835 1.00 0.00 H ATOM 155 HB3 SER A 10 -5.137 -11.661 -6.682 1.00 0.00 H ATOM 156 HG SER A 10 -3.835 -11.029 -4.923 1.00 0.00 H ATOM 157 N ASN A 11 -4.716 -10.265 -9.894 1.00 0.00 N ATOM 158 CA ASN A 11 -5.716 -10.119 -10.932 1.00 0.00 C ATOM 159 C ASN A 11 -5.267 -10.792 -12.217 1.00 0.00 C ATOM 160 O ASN A 11 -6.073 -11.417 -12.904 1.00 0.00 O ATOM 161 CB ASN A 11 -6.234 -8.649 -11.109 1.00 0.00 C ATOM 162 CG ASN A 11 -5.574 -7.784 -12.200 1.00 0.00 C ATOM 163 OD1 ASN A 11 -5.775 -8.009 -13.398 1.00 0.00 O ATOM 164 ND2 ASN A 11 -4.811 -6.743 -11.765 1.00 0.00 N ATOM 165 H ASN A 11 -4.199 -9.443 -9.675 1.00 0.00 H ATOM 166 HA ASN A 11 -6.577 -10.667 -10.580 1.00 0.00 H ATOM 167 HB2 ASN A 11 -7.315 -8.702 -11.369 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.151 -8.127 -10.131 1.00 0.00 H ATOM 169 HD21 ASN A 11 -4.681 -6.598 -10.784 1.00 0.00 H ATOM 170 HD22 ASN A 11 -4.372 -6.144 -12.434 1.00 0.00 H ATOM 171 N LEU A 12 -3.952 -10.699 -12.540 1.00 0.00 N ATOM 172 CA LEU A 12 -3.319 -11.293 -13.687 1.00 0.00 C ATOM 173 C LEU A 12 -3.354 -12.800 -13.616 1.00 0.00 C ATOM 174 O LEU A 12 -3.823 -13.456 -14.543 1.00 0.00 O ATOM 175 CB LEU A 12 -1.842 -10.829 -13.767 1.00 0.00 C ATOM 176 CG LEU A 12 -1.614 -9.619 -14.701 1.00 0.00 C ATOM 177 CD1 LEU A 12 -2.225 -8.300 -14.197 1.00 0.00 C ATOM 178 CD2 LEU A 12 -0.114 -9.437 -15.000 1.00 0.00 C ATOM 179 H LEU A 12 -3.300 -10.165 -12.008 1.00 0.00 H ATOM 180 HA LEU A 12 -3.857 -10.989 -14.573 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.468 -10.591 -12.748 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.210 -11.653 -14.154 1.00 0.00 H ATOM 183 HG LEU A 12 -2.128 -9.868 -15.656 1.00 0.00 H ATOM 184 HD11 LEU A 12 -2.092 -7.504 -14.960 1.00 0.00 H ATOM 185 HD12 LEU A 12 -3.308 -8.416 -13.997 1.00 0.00 H ATOM 186 HD13 LEU A 12 -1.715 -7.975 -13.267 1.00 0.00 H ATOM 187 HD21 LEU A 12 0.308 -10.365 -15.439 1.00 0.00 H ATOM 188 HD22 LEU A 12 0.038 -8.604 -15.718 1.00 0.00 H ATOM 189 HD23 LEU A 12 0.435 -9.204 -14.064 1.00 0.00 H ATOM 190 N PHE A 13 -2.840 -13.381 -12.508 1.00 0.00 N ATOM 191 CA PHE A 13 -2.693 -14.818 -12.381 1.00 0.00 C ATOM 192 C PHE A 13 -4.004 -15.542 -11.973 1.00 0.00 C ATOM 193 O PHE A 13 -4.034 -16.778 -11.987 1.00 0.00 O ATOM 194 CB PHE A 13 -1.601 -15.211 -11.349 1.00 0.00 C ATOM 195 CG PHE A 13 -0.253 -14.589 -11.651 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.256 -14.482 -12.961 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.539 -14.124 -10.585 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.507 -13.897 -13.198 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.792 -13.543 -10.819 1.00 0.00 C ATOM 200 CZ PHE A 13 2.274 -13.426 -12.127 1.00 0.00 C ATOM 201 H PHE A 13 -2.478 -12.835 -11.755 1.00 0.00 H ATOM 202 HA PHE A 13 -2.410 -15.212 -13.347 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.920 -14.882 -10.335 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.459 -16.313 -11.340 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.309 -14.848 -13.804 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.173 -14.204 -9.572 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.880 -13.814 -14.207 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.384 -13.185 -9.990 1.00 0.00 H ATOM 209 HZ PHE A 13 3.239 -12.978 -12.310 1.00 0.00 H HETATM 210 N NH2 A 14 -5.079 -14.785 -11.609 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -5.008 -13.788 -11.602 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.932 -15.234 -11.350 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 15 ATOM 1 N PHE A 1 3.597 -2.968 3.026 1.00 0.00 N ATOM 2 CA PHE A 1 4.096 -2.990 1.622 1.00 0.00 C ATOM 3 C PHE A 1 3.259 -3.945 0.794 1.00 0.00 C ATOM 4 O PHE A 1 2.361 -4.605 1.317 1.00 0.00 O ATOM 5 CB PHE A 1 5.616 -3.355 1.638 1.00 0.00 C ATOM 6 CG PHE A 1 6.312 -3.119 0.316 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.295 -1.852 -0.295 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.978 -4.174 -0.334 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.911 -1.651 -1.537 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.593 -3.976 -1.575 1.00 0.00 C ATOM 11 CZ PHE A 1 7.559 -2.713 -2.177 1.00 0.00 C ATOM 12 H1 PHE A 1 2.578 -2.756 3.027 1.00 0.00 H ATOM 13 H2 PHE A 1 3.750 -3.899 3.462 1.00 0.00 H ATOM 14 H3 PHE A 1 4.107 -2.243 3.569 1.00 0.00 H ATOM 15 HA PHE A 1 3.949 -1.991 1.238 1.00 0.00 H ATOM 16 HB2 PHE A 1 6.143 -2.715 2.378 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.755 -4.415 1.940 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.799 -1.023 0.189 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.008 -5.153 0.122 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.889 -0.674 -1.999 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.097 -4.795 -2.066 1.00 0.00 H ATOM 22 HZ PHE A 1 8.037 -2.557 -3.134 1.00 0.00 H ATOM 23 N LEU A 2 3.537 -4.007 -0.535 1.00 0.00 N ATOM 24 CA LEU A 2 2.866 -4.782 -1.562 1.00 0.00 C ATOM 25 C LEU A 2 1.355 -4.775 -1.492 1.00 0.00 C ATOM 26 O LEU A 2 0.704 -5.804 -1.327 1.00 0.00 O ATOM 27 CB LEU A 2 3.455 -6.193 -1.858 1.00 0.00 C ATOM 28 CG LEU A 2 3.447 -7.240 -0.715 1.00 0.00 C ATOM 29 CD1 LEU A 2 3.322 -8.666 -1.289 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.691 -7.158 0.191 1.00 0.00 C ATOM 31 H LEU A 2 4.298 -3.468 -0.888 1.00 0.00 H ATOM 32 HA LEU A 2 3.085 -4.223 -2.459 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.887 -6.620 -2.716 1.00 0.00 H ATOM 34 HB3 LEU A 2 4.504 -6.071 -2.205 1.00 0.00 H ATOM 35 HG LEU A 2 2.548 -7.062 -0.084 1.00 0.00 H ATOM 36 HD11 LEU A 2 4.193 -8.898 -1.936 1.00 0.00 H ATOM 37 HD12 LEU A 2 3.283 -9.409 -0.464 1.00 0.00 H ATOM 38 HD13 LEU A 2 2.396 -8.760 -1.893 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.611 -7.337 -0.405 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.770 -6.165 0.672 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.633 -7.928 0.989 1.00 0.00 H ATOM 42 N SER A 3 0.763 -3.567 -1.640 1.00 0.00 N ATOM 43 CA SER A 3 -0.660 -3.355 -1.651 1.00 0.00 C ATOM 44 C SER A 3 -1.152 -3.550 -3.064 1.00 0.00 C ATOM 45 O SER A 3 -1.770 -4.564 -3.384 1.00 0.00 O ATOM 46 CB SER A 3 -1.033 -1.944 -1.119 1.00 0.00 C ATOM 47 OG SER A 3 -2.441 -1.732 -1.079 1.00 0.00 O ATOM 48 H SER A 3 1.302 -2.739 -1.723 1.00 0.00 H ATOM 49 HA SER A 3 -1.109 -4.097 -1.016 1.00 0.00 H ATOM 50 HB2 SER A 3 -0.636 -1.839 -0.087 1.00 0.00 H ATOM 51 HB3 SER A 3 -0.566 -1.156 -1.745 1.00 0.00 H ATOM 52 HG SER A 3 -2.764 -2.193 -0.301 1.00 0.00 H ATOM 53 N HIS A 4 -0.863 -2.572 -3.953 1.00 0.00 N ATOM 54 CA HIS A 4 -1.306 -2.566 -5.326 1.00 0.00 C ATOM 55 C HIS A 4 -0.413 -3.414 -6.195 1.00 0.00 C ATOM 56 O HIS A 4 -0.763 -3.715 -7.333 1.00 0.00 O ATOM 57 CB HIS A 4 -1.361 -1.133 -5.903 1.00 0.00 C ATOM 58 CG HIS A 4 -2.237 -0.224 -5.083 1.00 0.00 C ATOM 59 ND1 HIS A 4 -3.576 -0.455 -4.902 1.00 0.00 N ATOM 60 CD2 HIS A 4 -1.927 0.887 -4.374 1.00 0.00 C ATOM 61 CE1 HIS A 4 -4.061 0.489 -4.107 1.00 0.00 C ATOM 62 NE2 HIS A 4 -3.080 1.317 -3.774 1.00 0.00 N ATOM 63 H HIS A 4 -0.365 -1.758 -3.677 1.00 0.00 H ATOM 64 HA HIS A 4 -2.298 -2.985 -5.348 1.00 0.00 H ATOM 65 HB2 HIS A 4 -0.339 -0.699 -5.930 1.00 0.00 H ATOM 66 HB3 HIS A 4 -1.756 -1.157 -6.942 1.00 0.00 H ATOM 67 HD1 HIS A 4 -4.100 -1.212 -5.295 1.00 0.00 H ATOM 68 HD2 HIS A 4 -0.977 1.395 -4.257 1.00 0.00 H ATOM 69 HE1 HIS A 4 -5.081 0.568 -3.785 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.171 2.119 -3.182 1.00 0.00 H ATOM 71 N ILE A 5 0.753 -3.846 -5.655 1.00 0.00 N ATOM 72 CA ILE A 5 1.678 -4.755 -6.288 1.00 0.00 C ATOM 73 C ILE A 5 1.070 -6.136 -6.256 1.00 0.00 C ATOM 74 O ILE A 5 1.033 -6.839 -7.264 1.00 0.00 O ATOM 75 CB ILE A 5 3.039 -4.778 -5.596 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.623 -3.343 -5.499 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.980 -5.747 -6.352 1.00 0.00 C ATOM 78 CD1 ILE A 5 4.974 -3.262 -4.778 1.00 0.00 C ATOM 79 H ILE A 5 1.023 -3.560 -4.743 1.00 0.00 H ATOM 80 HA ILE A 5 1.797 -4.443 -7.314 1.00 0.00 H ATOM 81 HB ILE A 5 2.916 -5.156 -4.557 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.732 -2.929 -6.525 1.00 0.00 H ATOM 83 HG13 ILE A 5 2.911 -2.692 -4.946 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.977 -5.783 -5.870 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.573 -6.780 -6.349 1.00 0.00 H ATOM 86 HG23 ILE A 5 4.102 -5.417 -7.404 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.284 -2.201 -4.664 1.00 0.00 H ATOM 88 HD12 ILE A 5 4.908 -3.718 -3.768 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.764 -3.789 -5.354 1.00 0.00 H ATOM 90 N ALA A 6 0.539 -6.536 -5.077 1.00 0.00 N ATOM 91 CA ALA A 6 -0.125 -7.801 -4.870 1.00 0.00 C ATOM 92 C ALA A 6 -1.420 -7.859 -5.638 1.00 0.00 C ATOM 93 O ALA A 6 -1.782 -8.903 -6.173 1.00 0.00 O ATOM 94 CB ALA A 6 -0.447 -8.022 -3.381 1.00 0.00 C ATOM 95 H ALA A 6 0.572 -5.950 -4.272 1.00 0.00 H ATOM 96 HA ALA A 6 0.527 -8.587 -5.224 1.00 0.00 H ATOM 97 HB1 ALA A 6 -1.106 -7.216 -2.992 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.943 -9.002 -3.221 1.00 0.00 H ATOM 99 HB3 ALA A 6 0.493 -8.008 -2.788 1.00 0.00 H ATOM 100 N GLY A 7 -2.128 -6.708 -5.731 1.00 0.00 N ATOM 101 CA GLY A 7 -3.423 -6.597 -6.360 1.00 0.00 C ATOM 102 C GLY A 7 -3.353 -6.495 -7.858 1.00 0.00 C ATOM 103 O GLY A 7 -4.380 -6.476 -8.530 1.00 0.00 O ATOM 104 H GLY A 7 -1.782 -5.876 -5.310 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.975 -7.484 -6.111 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.877 -5.692 -5.985 1.00 0.00 H ATOM 107 N PHE A 8 -2.128 -6.436 -8.413 1.00 0.00 N ATOM 108 CA PHE A 8 -1.855 -6.436 -9.831 1.00 0.00 C ATOM 109 C PHE A 8 -1.681 -7.875 -10.250 1.00 0.00 C ATOM 110 O PHE A 8 -2.326 -8.349 -11.182 1.00 0.00 O ATOM 111 CB PHE A 8 -0.564 -5.613 -10.109 1.00 0.00 C ATOM 112 CG PHE A 8 -0.094 -5.641 -11.542 1.00 0.00 C ATOM 113 CD1 PHE A 8 -0.905 -5.175 -12.591 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.188 -6.134 -11.838 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.439 -5.202 -13.913 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.655 -6.165 -13.156 1.00 0.00 C ATOM 117 CZ PHE A 8 0.843 -5.693 -14.195 1.00 0.00 C ATOM 118 H PHE A 8 -1.328 -6.417 -7.820 1.00 0.00 H ATOM 119 HA PHE A 8 -2.700 -6.023 -10.365 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.752 -4.553 -9.839 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.259 -5.982 -9.463 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.891 -4.790 -12.381 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.823 -6.494 -11.042 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.066 -4.842 -14.714 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.641 -6.556 -13.363 1.00 0.00 H ATOM 126 HZ PHE A 8 1.200 -5.718 -15.214 1.00 0.00 H ATOM 127 N LEU A 9 -0.786 -8.594 -9.539 1.00 0.00 N ATOM 128 CA LEU A 9 -0.363 -9.936 -9.857 1.00 0.00 C ATOM 129 C LEU A 9 -1.446 -10.951 -9.587 1.00 0.00 C ATOM 130 O LEU A 9 -1.566 -11.942 -10.303 1.00 0.00 O ATOM 131 CB LEU A 9 0.899 -10.303 -9.045 1.00 0.00 C ATOM 132 CG LEU A 9 2.116 -9.389 -9.346 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.278 -9.661 -8.375 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.602 -9.474 -10.806 1.00 0.00 C ATOM 135 H LEU A 9 -0.305 -8.177 -8.771 1.00 0.00 H ATOM 136 HA LEU A 9 -0.140 -9.978 -10.913 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.663 -10.221 -7.961 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.177 -11.357 -9.250 1.00 0.00 H ATOM 139 HG LEU A 9 1.800 -8.335 -9.172 1.00 0.00 H ATOM 140 HD11 LEU A 9 2.944 -9.523 -7.324 1.00 0.00 H ATOM 141 HD12 LEU A 9 3.648 -10.701 -8.500 1.00 0.00 H ATOM 142 HD13 LEU A 9 4.114 -8.958 -8.578 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.799 -9.180 -11.513 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.461 -8.786 -10.959 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.933 -10.503 -11.045 1.00 0.00 H ATOM 146 N SER A 10 -2.287 -10.698 -8.560 1.00 0.00 N ATOM 147 CA SER A 10 -3.430 -11.522 -8.216 1.00 0.00 C ATOM 148 C SER A 10 -4.489 -11.469 -9.299 1.00 0.00 C ATOM 149 O SER A 10 -5.112 -12.484 -9.605 1.00 0.00 O ATOM 150 CB SER A 10 -4.053 -11.093 -6.861 1.00 0.00 C ATOM 151 OG SER A 10 -5.055 -12.000 -6.408 1.00 0.00 O ATOM 152 H SER A 10 -2.125 -9.909 -7.972 1.00 0.00 H ATOM 153 HA SER A 10 -3.079 -12.543 -8.136 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.254 -11.058 -6.090 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.495 -10.077 -6.947 1.00 0.00 H ATOM 156 HG SER A 10 -4.598 -12.795 -6.122 1.00 0.00 H ATOM 157 N ASN A 11 -4.697 -10.283 -9.924 1.00 0.00 N ATOM 158 CA ASN A 11 -5.694 -10.087 -10.956 1.00 0.00 C ATOM 159 C ASN A 11 -5.287 -10.768 -12.242 1.00 0.00 C ATOM 160 O ASN A 11 -6.142 -11.247 -12.986 1.00 0.00 O ATOM 161 CB ASN A 11 -5.951 -8.592 -11.289 1.00 0.00 C ATOM 162 CG ASN A 11 -6.653 -7.872 -10.130 1.00 0.00 C ATOM 163 OD1 ASN A 11 -6.906 -8.429 -9.058 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.982 -6.568 -10.375 1.00 0.00 N ATOM 165 H ASN A 11 -4.184 -9.466 -9.676 1.00 0.00 H ATOM 166 HA ASN A 11 -6.611 -10.546 -10.619 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.988 -8.084 -11.506 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.605 -8.512 -12.184 1.00 0.00 H ATOM 169 HD21 ASN A 11 -6.771 -6.157 -11.262 1.00 0.00 H ATOM 170 HD22 ASN A 11 -7.426 -6.031 -9.658 1.00 0.00 H ATOM 171 N LEU A 12 -3.965 -10.837 -12.524 1.00 0.00 N ATOM 172 CA LEU A 12 -3.407 -11.460 -13.686 1.00 0.00 C ATOM 173 C LEU A 12 -3.523 -12.962 -13.604 1.00 0.00 C ATOM 174 O LEU A 12 -4.137 -13.589 -14.465 1.00 0.00 O ATOM 175 CB LEU A 12 -1.911 -11.093 -13.776 1.00 0.00 C ATOM 176 CG LEU A 12 -1.618 -9.674 -14.313 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.137 -9.317 -14.091 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.987 -9.524 -15.801 1.00 0.00 C ATOM 179 H LEU A 12 -3.254 -10.455 -11.943 1.00 0.00 H ATOM 180 HA LEU A 12 -3.948 -11.127 -14.561 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.458 -11.184 -12.765 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.388 -11.813 -14.425 1.00 0.00 H ATOM 183 HG LEU A 12 -2.229 -8.946 -13.732 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.518 -10.052 -14.606 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.077 -8.308 -14.496 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.103 -9.322 -13.008 1.00 0.00 H ATOM 187 HD21 LEU A 12 -3.070 -9.697 -15.963 1.00 0.00 H ATOM 188 HD22 LEU A 12 -1.741 -8.500 -16.153 1.00 0.00 H ATOM 189 HD23 LEU A 12 -1.412 -10.255 -16.409 1.00 0.00 H ATOM 190 N PHE A 13 -2.901 -13.573 -12.571 1.00 0.00 N ATOM 191 CA PHE A 13 -2.693 -15.007 -12.527 1.00 0.00 C ATOM 192 C PHE A 13 -3.863 -15.782 -11.870 1.00 0.00 C ATOM 193 O PHE A 13 -3.869 -17.018 -11.917 1.00 0.00 O ATOM 194 CB PHE A 13 -1.387 -15.387 -11.778 1.00 0.00 C ATOM 195 CG PHE A 13 -0.208 -14.597 -12.303 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.060 -14.499 -13.682 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.633 -13.917 -11.404 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.111 -13.700 -14.151 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.690 -13.128 -11.870 1.00 0.00 C ATOM 200 CZ PHE A 13 1.922 -13.009 -13.245 1.00 0.00 C ATOM 201 H PHE A 13 -2.454 -13.046 -11.849 1.00 0.00 H ATOM 202 HA PHE A 13 -2.613 -15.367 -13.544 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.502 -15.170 -10.694 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.162 -16.466 -11.910 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.559 -15.021 -14.396 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.446 -13.982 -10.342 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.292 -13.616 -15.212 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.322 -12.609 -11.165 1.00 0.00 H ATOM 209 HZ PHE A 13 2.724 -12.383 -13.609 1.00 0.00 H HETATM 210 N NH2 A 14 -4.847 -15.067 -11.254 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.795 -14.067 -11.221 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.614 -15.545 -10.831 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 16 ATOM 1 N PHE A 1 3.639 -1.523 0.170 1.00 0.00 N ATOM 2 CA PHE A 1 3.886 -1.720 -1.289 1.00 0.00 C ATOM 3 C PHE A 1 3.121 -2.878 -1.877 1.00 0.00 C ATOM 4 O PHE A 1 2.598 -2.768 -2.984 1.00 0.00 O ATOM 5 CB PHE A 1 5.410 -1.798 -1.624 1.00 0.00 C ATOM 6 CG PHE A 1 6.165 -2.933 -0.964 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.780 -2.746 0.287 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.303 -4.177 -1.605 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.521 -3.775 0.880 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.047 -5.207 -1.017 1.00 0.00 C ATOM 11 CZ PHE A 1 7.659 -5.005 0.226 1.00 0.00 C ATOM 12 H1 PHE A 1 2.616 -1.513 0.359 1.00 0.00 H ATOM 13 H2 PHE A 1 4.085 -2.294 0.707 1.00 0.00 H ATOM 14 H3 PHE A 1 4.054 -0.617 0.469 1.00 0.00 H ATOM 15 HA PHE A 1 3.498 -0.831 -1.766 1.00 0.00 H ATOM 16 HB2 PHE A 1 5.544 -1.892 -2.724 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.897 -0.848 -1.316 1.00 0.00 H ATOM 18 HD1 PHE A 1 6.693 -1.796 0.792 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.830 -4.347 -2.561 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.992 -3.619 1.840 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.147 -6.157 -1.520 1.00 0.00 H ATOM 22 HZ PHE A 1 8.232 -5.799 0.681 1.00 0.00 H ATOM 23 N LEU A 2 3.018 -4.013 -1.138 1.00 0.00 N ATOM 24 CA LEU A 2 2.377 -5.231 -1.579 1.00 0.00 C ATOM 25 C LEU A 2 0.882 -5.165 -1.335 1.00 0.00 C ATOM 26 O LEU A 2 0.292 -5.984 -0.633 1.00 0.00 O ATOM 27 CB LEU A 2 2.999 -6.501 -0.935 1.00 0.00 C ATOM 28 CG LEU A 2 3.057 -6.546 0.617 1.00 0.00 C ATOM 29 CD1 LEU A 2 2.838 -7.985 1.118 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.366 -5.984 1.205 1.00 0.00 C ATOM 31 H LEU A 2 3.430 -4.079 -0.234 1.00 0.00 H ATOM 32 HA LEU A 2 2.522 -5.317 -2.648 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.426 -7.385 -1.290 1.00 0.00 H ATOM 34 HB3 LEU A 2 4.036 -6.622 -1.319 1.00 0.00 H ATOM 35 HG LEU A 2 2.219 -5.932 1.016 1.00 0.00 H ATOM 36 HD11 LEU A 2 2.835 -8.012 2.228 1.00 0.00 H ATOM 37 HD12 LEU A 2 1.865 -8.377 0.751 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.650 -8.646 0.748 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.530 -4.929 0.910 1.00 0.00 H ATOM 40 HD22 LEU A 2 4.336 -6.033 2.315 1.00 0.00 H ATOM 41 HD23 LEU A 2 5.229 -6.587 0.854 1.00 0.00 H ATOM 42 N SER A 3 0.235 -4.165 -1.963 1.00 0.00 N ATOM 43 CA SER A 3 -1.175 -3.917 -1.926 1.00 0.00 C ATOM 44 C SER A 3 -1.556 -3.668 -3.352 1.00 0.00 C ATOM 45 O SER A 3 -2.419 -4.345 -3.904 1.00 0.00 O ATOM 46 CB SER A 3 -1.563 -2.686 -1.072 1.00 0.00 C ATOM 47 OG SER A 3 -1.160 -2.864 0.280 1.00 0.00 O ATOM 48 H SER A 3 0.735 -3.524 -2.528 1.00 0.00 H ATOM 49 HA SER A 3 -1.668 -4.807 -1.591 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.061 -1.770 -1.454 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.663 -2.527 -1.100 1.00 0.00 H ATOM 52 HG SER A 3 -1.785 -3.481 0.673 1.00 0.00 H ATOM 53 N HIS A 4 -0.876 -2.688 -3.994 1.00 0.00 N ATOM 54 CA HIS A 4 -1.047 -2.359 -5.386 1.00 0.00 C ATOM 55 C HIS A 4 -0.310 -3.357 -6.236 1.00 0.00 C ATOM 56 O HIS A 4 -0.828 -3.807 -7.255 1.00 0.00 O ATOM 57 CB HIS A 4 -0.521 -0.946 -5.728 1.00 0.00 C ATOM 58 CG HIS A 4 -1.268 0.145 -5.006 1.00 0.00 C ATOM 59 ND1 HIS A 4 -0.956 1.469 -5.158 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.317 0.080 -4.153 1.00 0.00 C ATOM 61 CE1 HIS A 4 -1.789 2.184 -4.416 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.625 1.365 -3.794 1.00 0.00 N ATOM 63 H HIS A 4 -0.207 -2.127 -3.520 1.00 0.00 H ATOM 64 HA HIS A 4 -2.099 -2.414 -5.614 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.556 -0.870 -5.464 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.628 -0.763 -6.820 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.230 1.838 -5.742 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.860 -0.783 -3.782 1.00 0.00 H ATOM 69 HE1 HIS A 4 -1.788 3.254 -4.333 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.361 1.640 -3.173 1.00 0.00 H ATOM 71 N ILE A 5 0.920 -3.740 -5.812 1.00 0.00 N ATOM 72 CA ILE A 5 1.771 -4.687 -6.498 1.00 0.00 C ATOM 73 C ILE A 5 1.193 -6.075 -6.358 1.00 0.00 C ATOM 74 O ILE A 5 1.124 -6.826 -7.327 1.00 0.00 O ATOM 75 CB ILE A 5 3.204 -4.651 -5.968 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.777 -3.218 -6.131 1.00 0.00 C ATOM 77 CG2 ILE A 5 4.060 -5.710 -6.704 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.207 -3.047 -5.605 1.00 0.00 C ATOM 79 H ILE A 5 1.323 -3.349 -4.990 1.00 0.00 H ATOM 80 HA ILE A 5 1.777 -4.426 -7.546 1.00 0.00 H ATOM 81 HB ILE A 5 3.205 -4.896 -4.882 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.745 -2.943 -7.207 1.00 0.00 H ATOM 83 HG13 ILE A 5 3.132 -2.497 -5.583 1.00 0.00 H ATOM 84 HG21 ILE A 5 5.112 -5.680 -6.355 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.679 -6.734 -6.515 1.00 0.00 H ATOM 86 HG23 ILE A 5 4.042 -5.522 -7.799 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.512 -1.980 -5.665 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.268 -3.372 -4.546 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.926 -3.644 -6.205 1.00 0.00 H ATOM 90 N ALA A 6 0.728 -6.434 -5.139 1.00 0.00 N ATOM 91 CA ALA A 6 0.139 -7.723 -4.861 1.00 0.00 C ATOM 92 C ALA A 6 -1.175 -7.895 -5.580 1.00 0.00 C ATOM 93 O ALA A 6 -1.485 -8.986 -6.050 1.00 0.00 O ATOM 94 CB ALA A 6 -0.118 -7.921 -3.357 1.00 0.00 C ATOM 95 H ALA A 6 0.783 -5.809 -4.366 1.00 0.00 H ATOM 96 HA ALA A 6 0.823 -8.484 -5.208 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.558 -8.921 -3.157 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.838 -7.851 -2.799 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.809 -7.143 -2.966 1.00 0.00 H ATOM 100 N GLY A 7 -1.962 -6.798 -5.693 1.00 0.00 N ATOM 101 CA GLY A 7 -3.291 -6.801 -6.262 1.00 0.00 C ATOM 102 C GLY A 7 -3.286 -6.792 -7.759 1.00 0.00 C ATOM 103 O GLY A 7 -4.273 -7.144 -8.397 1.00 0.00 O ATOM 104 H GLY A 7 -1.659 -5.923 -5.328 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.765 -7.706 -5.946 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.788 -5.905 -5.917 1.00 0.00 H ATOM 107 N PHE A 8 -2.140 -6.405 -8.343 1.00 0.00 N ATOM 108 CA PHE A 8 -1.877 -6.381 -9.765 1.00 0.00 C ATOM 109 C PHE A 8 -1.669 -7.805 -10.214 1.00 0.00 C ATOM 110 O PHE A 8 -2.300 -8.275 -11.158 1.00 0.00 O ATOM 111 CB PHE A 8 -0.610 -5.522 -10.049 1.00 0.00 C ATOM 112 CG PHE A 8 -0.132 -5.548 -11.478 1.00 0.00 C ATOM 113 CD1 PHE A 8 -0.935 -5.072 -12.528 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.145 -6.055 -11.771 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.466 -5.100 -13.848 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.616 -6.087 -13.088 1.00 0.00 C ATOM 117 CZ PHE A 8 0.811 -5.604 -14.128 1.00 0.00 C ATOM 118 H PHE A 8 -1.389 -6.147 -7.745 1.00 0.00 H ATOM 119 HA PHE A 8 -2.738 -5.973 -10.277 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.828 -4.466 -9.791 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.222 -5.859 -9.397 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.917 -4.678 -12.318 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.773 -6.425 -10.972 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.088 -4.732 -14.650 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.598 -6.488 -13.295 1.00 0.00 H ATOM 126 HZ PHE A 8 1.171 -5.629 -15.146 1.00 0.00 H ATOM 127 N LEU A 9 -0.775 -8.520 -9.500 1.00 0.00 N ATOM 128 CA LEU A 9 -0.401 -9.884 -9.781 1.00 0.00 C ATOM 129 C LEU A 9 -1.508 -10.853 -9.451 1.00 0.00 C ATOM 130 O LEU A 9 -1.630 -11.895 -10.087 1.00 0.00 O ATOM 131 CB LEU A 9 0.863 -10.276 -8.988 1.00 0.00 C ATOM 132 CG LEU A 9 2.118 -9.445 -9.359 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.318 -9.830 -8.476 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.499 -9.526 -10.850 1.00 0.00 C ATOM 135 H LEU A 9 -0.293 -8.091 -8.738 1.00 0.00 H ATOM 136 HA LEU A 9 -0.207 -9.969 -10.839 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.664 -10.138 -7.901 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.074 -11.352 -9.153 1.00 0.00 H ATOM 139 HG LEU A 9 1.891 -8.375 -9.143 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.188 -9.181 -8.715 1.00 0.00 H ATOM 141 HD12 LEU A 9 3.064 -9.705 -7.402 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.602 -10.888 -8.658 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.692 -9.118 -11.491 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.418 -8.931 -11.040 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.695 -10.576 -11.145 1.00 0.00 H ATOM 146 N SER A 10 -2.363 -10.509 -8.465 1.00 0.00 N ATOM 147 CA SER A 10 -3.544 -11.262 -8.087 1.00 0.00 C ATOM 148 C SER A 10 -4.562 -11.288 -9.208 1.00 0.00 C ATOM 149 O SER A 10 -5.142 -12.335 -9.494 1.00 0.00 O ATOM 150 CB SER A 10 -4.205 -10.680 -6.808 1.00 0.00 C ATOM 151 OG SER A 10 -5.235 -11.518 -6.296 1.00 0.00 O ATOM 152 H SER A 10 -2.166 -9.695 -7.924 1.00 0.00 H ATOM 153 HA SER A 10 -3.227 -12.278 -7.892 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.434 -10.573 -6.016 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.626 -9.674 -7.018 1.00 0.00 H ATOM 156 HG SER A 10 -4.798 -12.258 -5.869 1.00 0.00 H ATOM 157 N ASN A 11 -4.781 -10.132 -9.884 1.00 0.00 N ATOM 158 CA ASN A 11 -5.735 -9.987 -10.967 1.00 0.00 C ATOM 159 C ASN A 11 -5.288 -10.733 -12.201 1.00 0.00 C ATOM 160 O ASN A 11 -6.115 -11.279 -12.930 1.00 0.00 O ATOM 161 CB ASN A 11 -5.945 -8.507 -11.387 1.00 0.00 C ATOM 162 CG ASN A 11 -6.650 -7.712 -10.281 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.198 -8.266 -9.322 1.00 0.00 O ATOM 164 ND2 ASN A 11 -6.634 -6.354 -10.437 1.00 0.00 N ATOM 165 H ASN A 11 -4.302 -9.295 -9.634 1.00 0.00 H ATOM 166 HA ASN A 11 -6.672 -10.417 -10.644 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.963 -8.039 -11.612 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.583 -8.455 -12.297 1.00 0.00 H ATOM 169 HD21 ASN A 11 -6.185 -5.949 -11.232 1.00 0.00 H ATOM 170 HD22 ASN A 11 -7.063 -5.777 -9.744 1.00 0.00 H ATOM 171 N LEU A 12 -3.959 -10.781 -12.454 1.00 0.00 N ATOM 172 CA LEU A 12 -3.354 -11.472 -13.555 1.00 0.00 C ATOM 173 C LEU A 12 -3.433 -12.963 -13.357 1.00 0.00 C ATOM 174 O LEU A 12 -3.878 -13.689 -14.245 1.00 0.00 O ATOM 175 CB LEU A 12 -1.867 -11.064 -13.628 1.00 0.00 C ATOM 176 CG LEU A 12 -1.613 -9.681 -14.267 1.00 0.00 C ATOM 177 CD1 LEU A 12 -0.175 -9.208 -13.988 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.891 -9.685 -15.782 1.00 0.00 C ATOM 179 H LEU A 12 -3.275 -10.337 -11.883 1.00 0.00 H ATOM 180 HA LEU A 12 -3.879 -11.221 -14.466 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.448 -11.059 -12.597 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.298 -11.816 -14.198 1.00 0.00 H ATOM 183 HG LEU A 12 -2.302 -8.945 -13.793 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.558 -9.944 -14.382 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.006 -8.229 -14.477 1.00 0.00 H ATOM 186 HD13 LEU A 12 -0.016 -9.091 -12.896 1.00 0.00 H ATOM 187 HD21 LEU A 12 -2.948 -9.948 -15.993 1.00 0.00 H ATOM 188 HD22 LEU A 12 -1.689 -8.680 -16.211 1.00 0.00 H ATOM 189 HD23 LEU A 12 -1.230 -10.423 -16.285 1.00 0.00 H ATOM 190 N PHE A 13 -2.979 -13.446 -12.179 1.00 0.00 N ATOM 191 CA PHE A 13 -2.864 -14.853 -11.880 1.00 0.00 C ATOM 192 C PHE A 13 -4.125 -15.266 -11.082 1.00 0.00 C ATOM 193 O PHE A 13 -5.239 -15.190 -11.615 1.00 0.00 O ATOM 194 CB PHE A 13 -1.540 -15.179 -11.122 1.00 0.00 C ATOM 195 CG PHE A 13 -0.334 -14.603 -11.832 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.159 -14.719 -13.225 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.636 -13.904 -11.089 1.00 0.00 C ATOM 198 CE1 PHE A 13 0.930 -14.109 -13.861 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.731 -13.305 -11.722 1.00 0.00 C ATOM 200 CZ PHE A 13 1.871 -13.395 -13.111 1.00 0.00 C ATOM 201 H PHE A 13 -2.644 -12.831 -11.467 1.00 0.00 H ATOM 202 HA PHE A 13 -2.873 -15.416 -12.804 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.572 -14.736 -10.104 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.400 -16.276 -11.041 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.877 -15.258 -13.823 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.523 -13.806 -10.020 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.041 -14.186 -14.934 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.463 -12.770 -11.136 1.00 0.00 H ATOM 209 HZ PHE A 13 2.703 -12.915 -13.603 1.00 0.00 H HETATM 210 N NH2 A 14 -3.957 -15.713 -9.804 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.757 -15.985 -9.272 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -3.042 -15.755 -9.404 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 17 ATOM 1 N PHE A 1 5.886 -2.352 -0.448 1.00 0.00 N ATOM 2 CA PHE A 1 5.909 -3.529 -1.358 1.00 0.00 C ATOM 3 C PHE A 1 4.731 -4.416 -1.047 1.00 0.00 C ATOM 4 O PHE A 1 4.384 -4.597 0.119 1.00 0.00 O ATOM 5 CB PHE A 1 7.261 -4.284 -1.183 1.00 0.00 C ATOM 6 CG PHE A 1 7.460 -5.394 -2.188 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.393 -5.137 -3.570 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.739 -6.703 -1.756 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.573 -6.171 -4.498 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.929 -7.737 -2.682 1.00 0.00 C ATOM 11 CZ PHE A 1 7.839 -7.471 -4.054 1.00 0.00 C ATOM 12 H1 PHE A 1 5.006 -1.815 -0.589 1.00 0.00 H ATOM 13 H2 PHE A 1 5.927 -2.687 0.536 1.00 0.00 H ATOM 14 H3 PHE A 1 6.704 -1.741 -0.643 1.00 0.00 H ATOM 15 HA PHE A 1 5.807 -3.143 -2.362 1.00 0.00 H ATOM 16 HB2 PHE A 1 8.105 -3.576 -1.328 1.00 0.00 H ATOM 17 HB3 PHE A 1 7.335 -4.708 -0.157 1.00 0.00 H ATOM 18 HD1 PHE A 1 7.207 -4.136 -3.926 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.803 -6.917 -0.699 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.514 -5.963 -5.556 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.138 -8.738 -2.337 1.00 0.00 H ATOM 22 HZ PHE A 1 7.982 -8.268 -4.769 1.00 0.00 H ATOM 23 N LEU A 2 4.086 -4.965 -2.108 1.00 0.00 N ATOM 24 CA LEU A 2 2.918 -5.821 -2.043 1.00 0.00 C ATOM 25 C LEU A 2 1.733 -5.168 -1.379 1.00 0.00 C ATOM 26 O LEU A 2 1.459 -5.355 -0.196 1.00 0.00 O ATOM 27 CB LEU A 2 3.178 -7.228 -1.459 1.00 0.00 C ATOM 28 CG LEU A 2 4.165 -8.080 -2.288 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.469 -9.393 -1.549 1.00 0.00 C ATOM 30 CD2 LEU A 2 3.675 -8.371 -3.721 1.00 0.00 C ATOM 31 H LEU A 2 4.422 -4.806 -3.032 1.00 0.00 H ATOM 32 HA LEU A 2 2.624 -5.965 -3.071 1.00 0.00 H ATOM 33 HB2 LEU A 2 3.577 -7.121 -0.427 1.00 0.00 H ATOM 34 HB3 LEU A 2 2.221 -7.791 -1.387 1.00 0.00 H ATOM 35 HG LEU A 2 5.121 -7.513 -2.368 1.00 0.00 H ATOM 36 HD11 LEU A 2 4.873 -9.176 -0.539 1.00 0.00 H ATOM 37 HD12 LEU A 2 3.537 -9.986 -1.442 1.00 0.00 H ATOM 38 HD13 LEU A 2 5.215 -9.989 -2.115 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.410 -9.015 -4.250 1.00 0.00 H ATOM 40 HD22 LEU A 2 2.700 -8.900 -3.695 1.00 0.00 H ATOM 41 HD23 LEU A 2 3.559 -7.435 -4.303 1.00 0.00 H ATOM 42 N SER A 3 0.997 -4.381 -2.185 1.00 0.00 N ATOM 43 CA SER A 3 -0.219 -3.725 -1.793 1.00 0.00 C ATOM 44 C SER A 3 -0.986 -3.591 -3.080 1.00 0.00 C ATOM 45 O SER A 3 -1.849 -4.411 -3.388 1.00 0.00 O ATOM 46 CB SER A 3 0.038 -2.353 -1.112 1.00 0.00 C ATOM 47 OG SER A 3 -1.176 -1.701 -0.751 1.00 0.00 O ATOM 48 H SER A 3 1.256 -4.263 -3.133 1.00 0.00 H ATOM 49 HA SER A 3 -0.766 -4.388 -1.143 1.00 0.00 H ATOM 50 HB2 SER A 3 0.626 -2.527 -0.185 1.00 0.00 H ATOM 51 HB3 SER A 3 0.635 -1.692 -1.773 1.00 0.00 H ATOM 52 HG SER A 3 -0.929 -0.929 -0.235 1.00 0.00 H ATOM 53 N HIS A 4 -0.641 -2.566 -3.895 1.00 0.00 N ATOM 54 CA HIS A 4 -1.180 -2.362 -5.218 1.00 0.00 C ATOM 55 C HIS A 4 -0.526 -3.320 -6.179 1.00 0.00 C ATOM 56 O HIS A 4 -1.130 -3.745 -7.161 1.00 0.00 O ATOM 57 CB HIS A 4 -0.949 -0.919 -5.719 1.00 0.00 C ATOM 58 CG HIS A 4 -1.461 0.111 -4.749 1.00 0.00 C ATOM 59 ND1 HIS A 4 -2.766 0.160 -4.340 1.00 0.00 N ATOM 60 CD2 HIS A 4 -0.800 1.093 -4.090 1.00 0.00 C ATOM 61 CE1 HIS A 4 -2.895 1.144 -3.461 1.00 0.00 C ATOM 62 NE2 HIS A 4 -1.715 1.726 -3.291 1.00 0.00 N ATOM 63 H HIS A 4 0.019 -1.883 -3.608 1.00 0.00 H ATOM 64 HA HIS A 4 -2.237 -2.567 -5.179 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.139 -0.737 -5.862 1.00 0.00 H ATOM 66 HB3 HIS A 4 -1.457 -0.772 -6.697 1.00 0.00 H ATOM 67 HD1 HIS A 4 -3.497 -0.455 -4.640 1.00 0.00 H ATOM 68 HD2 HIS A 4 0.244 1.381 -4.134 1.00 0.00 H ATOM 69 HE1 HIS A 4 -3.804 1.422 -2.965 1.00 0.00 H ATOM 70 HE2 HIS A 4 -1.527 2.500 -2.686 1.00 0.00 H ATOM 71 N ILE A 5 0.735 -3.706 -5.867 1.00 0.00 N ATOM 72 CA ILE A 5 1.530 -4.683 -6.574 1.00 0.00 C ATOM 73 C ILE A 5 0.918 -6.052 -6.389 1.00 0.00 C ATOM 74 O ILE A 5 0.831 -6.836 -7.330 1.00 0.00 O ATOM 75 CB ILE A 5 2.974 -4.685 -6.077 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.585 -3.268 -6.225 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.790 -5.757 -6.837 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.012 -3.138 -5.681 1.00 0.00 C ATOM 79 H ILE A 5 1.188 -3.308 -5.075 1.00 0.00 H ATOM 80 HA ILE A 5 1.507 -4.433 -7.626 1.00 0.00 H ATOM 81 HB ILE A 5 2.989 -4.942 -4.994 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.576 -2.992 -7.302 1.00 0.00 H ATOM 83 HG13 ILE A 5 2.957 -2.528 -5.684 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.848 -5.760 -6.503 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.383 -6.773 -6.650 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.760 -5.559 -7.929 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.045 -3.441 -4.614 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.718 -3.774 -6.254 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.358 -2.085 -5.758 1.00 0.00 H ATOM 90 N ALA A 6 0.443 -6.356 -5.159 1.00 0.00 N ATOM 91 CA ALA A 6 -0.176 -7.616 -4.821 1.00 0.00 C ATOM 92 C ALA A 6 -1.501 -7.792 -5.518 1.00 0.00 C ATOM 93 O ALA A 6 -1.856 -8.903 -5.903 1.00 0.00 O ATOM 94 CB ALA A 6 -0.424 -7.739 -3.308 1.00 0.00 C ATOM 95 H ALA A 6 0.498 -5.697 -4.417 1.00 0.00 H ATOM 96 HA ALA A 6 0.487 -8.408 -5.140 1.00 0.00 H ATOM 97 HB1 ALA A 6 -0.873 -8.724 -3.057 1.00 0.00 H ATOM 98 HB2 ALA A 6 0.537 -7.653 -2.762 1.00 0.00 H ATOM 99 HB3 ALA A 6 -1.102 -6.936 -2.946 1.00 0.00 H ATOM 100 N GLY A 7 -2.254 -6.683 -5.714 1.00 0.00 N ATOM 101 CA GLY A 7 -3.576 -6.698 -6.304 1.00 0.00 C ATOM 102 C GLY A 7 -3.535 -6.814 -7.797 1.00 0.00 C ATOM 103 O GLY A 7 -4.491 -7.258 -8.432 1.00 0.00 O ATOM 104 H GLY A 7 -1.925 -5.792 -5.418 1.00 0.00 H ATOM 105 HA2 GLY A 7 -4.077 -7.562 -5.924 1.00 0.00 H ATOM 106 HA3 GLY A 7 -4.055 -5.766 -6.046 1.00 0.00 H ATOM 107 N PHE A 8 -2.385 -6.424 -8.372 1.00 0.00 N ATOM 108 CA PHE A 8 -2.079 -6.479 -9.782 1.00 0.00 C ATOM 109 C PHE A 8 -1.784 -7.910 -10.141 1.00 0.00 C ATOM 110 O PHE A 8 -2.358 -8.460 -11.077 1.00 0.00 O ATOM 111 CB PHE A 8 -0.849 -5.578 -10.106 1.00 0.00 C ATOM 112 CG PHE A 8 -0.317 -5.736 -11.512 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.109 -5.437 -12.633 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.976 -6.251 -11.709 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.615 -5.648 -13.927 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.471 -6.464 -12.999 1.00 0.00 C ATOM 117 CZ PHE A 8 0.676 -6.160 -14.110 1.00 0.00 C ATOM 118 H PHE A 8 -1.667 -6.096 -7.766 1.00 0.00 H ATOM 119 HA PHE A 8 -2.955 -6.162 -10.331 1.00 0.00 H ATOM 120 HB2 PHE A 8 -1.130 -4.518 -9.960 1.00 0.00 H ATOM 121 HB3 PHE A 8 -0.027 -5.804 -9.397 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.112 -5.058 -12.499 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.589 -6.505 -10.855 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.232 -5.421 -14.784 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.463 -6.873 -13.129 1.00 0.00 H ATOM 126 HZ PHE A 8 1.056 -6.327 -15.108 1.00 0.00 H ATOM 127 N LEU A 9 -0.871 -8.540 -9.376 1.00 0.00 N ATOM 128 CA LEU A 9 -0.434 -9.902 -9.580 1.00 0.00 C ATOM 129 C LEU A 9 -1.547 -10.892 -9.326 1.00 0.00 C ATOM 130 O LEU A 9 -1.608 -11.940 -9.963 1.00 0.00 O ATOM 131 CB LEU A 9 0.770 -10.231 -8.672 1.00 0.00 C ATOM 132 CG LEU A 9 2.052 -9.445 -9.045 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.146 -9.619 -7.976 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.595 -9.803 -10.443 1.00 0.00 C ATOM 135 H LEU A 9 -0.420 -8.040 -8.639 1.00 0.00 H ATOM 136 HA LEU A 9 -0.149 -10.008 -10.617 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.499 -9.988 -7.620 1.00 0.00 H ATOM 138 HB3 LEU A 9 0.991 -11.317 -8.719 1.00 0.00 H ATOM 139 HG LEU A 9 1.795 -8.361 -9.066 1.00 0.00 H ATOM 140 HD11 LEU A 9 4.034 -9.006 -8.241 1.00 0.00 H ATOM 141 HD12 LEU A 9 2.771 -9.291 -6.985 1.00 0.00 H ATOM 142 HD13 LEU A 9 3.454 -10.684 -7.910 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.853 -9.569 -11.232 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.517 -9.220 -10.654 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.844 -10.883 -10.493 1.00 0.00 H ATOM 146 N SER A 10 -2.485 -10.546 -8.416 1.00 0.00 N ATOM 147 CA SER A 10 -3.677 -11.320 -8.137 1.00 0.00 C ATOM 148 C SER A 10 -4.607 -11.351 -9.331 1.00 0.00 C ATOM 149 O SER A 10 -5.155 -12.404 -9.650 1.00 0.00 O ATOM 150 CB SER A 10 -4.446 -10.776 -6.904 1.00 0.00 C ATOM 151 OG SER A 10 -5.474 -11.665 -6.477 1.00 0.00 O ATOM 152 H SER A 10 -2.373 -9.710 -7.885 1.00 0.00 H ATOM 153 HA SER A 10 -3.357 -12.333 -7.934 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.731 -10.668 -6.060 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.880 -9.775 -7.117 1.00 0.00 H ATOM 156 HG SER A 10 -6.164 -11.626 -7.144 1.00 0.00 H ATOM 157 N ASN A 11 -4.798 -10.201 -10.034 1.00 0.00 N ATOM 158 CA ASN A 11 -5.675 -10.127 -11.188 1.00 0.00 C ATOM 159 C ASN A 11 -5.071 -10.845 -12.377 1.00 0.00 C ATOM 160 O ASN A 11 -5.788 -11.396 -13.209 1.00 0.00 O ATOM 161 CB ASN A 11 -6.166 -8.675 -11.528 1.00 0.00 C ATOM 162 CG ASN A 11 -5.232 -7.745 -12.332 1.00 0.00 C ATOM 163 OD1 ASN A 11 -4.735 -6.753 -11.793 1.00 0.00 O ATOM 164 ND2 ASN A 11 -5.059 -8.029 -13.656 1.00 0.00 N ATOM 165 H ASN A 11 -4.354 -9.346 -9.777 1.00 0.00 H ATOM 166 HA ASN A 11 -6.565 -10.671 -10.910 1.00 0.00 H ATOM 167 HB2 ASN A 11 -7.125 -8.749 -12.081 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.365 -8.154 -10.564 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.499 -8.832 -14.058 1.00 0.00 H ATOM 170 HD22 ASN A 11 -4.480 -7.435 -14.212 1.00 0.00 H ATOM 171 N LEU A 12 -3.719 -10.847 -12.458 1.00 0.00 N ATOM 172 CA LEU A 12 -2.927 -11.422 -13.513 1.00 0.00 C ATOM 173 C LEU A 12 -3.048 -12.925 -13.526 1.00 0.00 C ATOM 174 O LEU A 12 -3.419 -13.519 -14.536 1.00 0.00 O ATOM 175 CB LEU A 12 -1.442 -11.016 -13.322 1.00 0.00 C ATOM 176 CG LEU A 12 -0.698 -10.654 -14.622 1.00 0.00 C ATOM 177 CD1 LEU A 12 0.676 -10.040 -14.297 1.00 0.00 C ATOM 178 CD2 LEU A 12 -0.553 -11.833 -15.601 1.00 0.00 C ATOM 179 H LEU A 12 -3.168 -10.358 -11.785 1.00 0.00 H ATOM 180 HA LEU A 12 -3.302 -11.028 -14.448 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.431 -10.093 -12.699 1.00 0.00 H ATOM 182 HB3 LEU A 12 -0.866 -11.776 -12.755 1.00 0.00 H ATOM 183 HG LEU A 12 -1.313 -9.865 -15.112 1.00 0.00 H ATOM 184 HD11 LEU A 12 1.176 -9.696 -15.226 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.557 -9.169 -13.616 1.00 0.00 H ATOM 186 HD13 LEU A 12 1.326 -10.790 -13.798 1.00 0.00 H ATOM 187 HD21 LEU A 12 -1.547 -12.203 -15.926 1.00 0.00 H ATOM 188 HD22 LEU A 12 0.010 -11.514 -16.504 1.00 0.00 H ATOM 189 HD23 LEU A 12 -0.003 -12.669 -15.119 1.00 0.00 H ATOM 190 N PHE A 13 -2.724 -13.570 -12.383 1.00 0.00 N ATOM 191 CA PHE A 13 -2.616 -15.012 -12.298 1.00 0.00 C ATOM 192 C PHE A 13 -3.964 -15.707 -11.983 1.00 0.00 C ATOM 193 O PHE A 13 -4.040 -16.939 -12.069 1.00 0.00 O ATOM 194 CB PHE A 13 -1.587 -15.457 -11.223 1.00 0.00 C ATOM 195 CG PHE A 13 -0.237 -14.800 -11.421 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.371 -14.714 -12.689 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.442 -14.259 -10.313 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.604 -14.070 -12.849 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.678 -13.621 -10.471 1.00 0.00 C ATOM 200 CZ PHE A 13 2.256 -13.520 -11.740 1.00 0.00 C ATOM 201 H PHE A 13 -2.465 -13.064 -11.561 1.00 0.00 H ATOM 202 HA PHE A 13 -2.290 -15.383 -13.261 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.966 -15.183 -10.214 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.434 -16.556 -11.265 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.111 -15.133 -13.559 1.00 0.00 H ATOM 206 HD2 PHE A 13 -0.003 -14.319 -9.332 1.00 0.00 H ATOM 207 HE1 PHE A 13 2.051 -13.998 -13.829 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.182 -13.201 -9.612 1.00 0.00 H ATOM 209 HZ PHE A 13 3.206 -13.021 -11.863 1.00 0.00 H HETATM 210 N NH2 A 14 -5.023 -14.928 -11.616 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.914 -13.936 -11.545 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.903 -15.357 -11.418 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 18 ATOM 1 N PHE A 1 1.543 1.087 -1.028 1.00 0.00 N ATOM 2 CA PHE A 1 2.173 0.733 -2.337 1.00 0.00 C ATOM 3 C PHE A 1 2.377 -0.751 -2.547 1.00 0.00 C ATOM 4 O PHE A 1 2.280 -1.223 -3.678 1.00 0.00 O ATOM 5 CB PHE A 1 3.486 1.540 -2.589 1.00 0.00 C ATOM 6 CG PHE A 1 4.579 1.292 -1.573 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.618 2.019 -0.369 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.590 0.348 -1.829 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.639 1.800 0.564 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.615 0.130 -0.899 1.00 0.00 C ATOM 11 CZ PHE A 1 6.639 0.856 0.298 1.00 0.00 C ATOM 12 H1 PHE A 1 2.237 0.954 -0.265 1.00 0.00 H ATOM 13 H2 PHE A 1 1.251 2.086 -1.047 1.00 0.00 H ATOM 14 H3 PHE A 1 0.711 0.489 -0.853 1.00 0.00 H ATOM 15 HA PHE A 1 1.462 1.046 -3.088 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.889 1.298 -3.596 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.259 2.627 -2.578 1.00 0.00 H ATOM 18 HD1 PHE A 1 3.859 2.757 -0.160 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.579 -0.214 -2.751 1.00 0.00 H ATOM 20 HE1 PHE A 1 5.659 2.363 1.486 1.00 0.00 H ATOM 21 HE2 PHE A 1 7.387 -0.597 -1.106 1.00 0.00 H ATOM 22 HZ PHE A 1 7.429 0.689 1.016 1.00 0.00 H ATOM 23 N LEU A 2 2.639 -1.533 -1.466 1.00 0.00 N ATOM 24 CA LEU A 2 2.917 -2.953 -1.529 1.00 0.00 C ATOM 25 C LEU A 2 1.704 -3.730 -1.980 1.00 0.00 C ATOM 26 O LEU A 2 1.809 -4.664 -2.773 1.00 0.00 O ATOM 27 CB LEU A 2 3.361 -3.556 -0.168 1.00 0.00 C ATOM 28 CG LEU A 2 4.640 -2.939 0.451 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.354 -1.723 1.353 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.425 -4.002 1.245 1.00 0.00 C ATOM 31 H LEU A 2 2.716 -1.147 -0.551 1.00 0.00 H ATOM 32 HA LEU A 2 3.704 -3.102 -2.255 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.538 -3.486 0.575 1.00 0.00 H ATOM 34 HB3 LEU A 2 3.566 -4.638 -0.337 1.00 0.00 H ATOM 35 HG LEU A 2 5.301 -2.608 -0.384 1.00 0.00 H ATOM 36 HD11 LEU A 2 5.296 -1.372 1.826 1.00 0.00 H ATOM 37 HD12 LEU A 2 3.928 -0.881 0.772 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.641 -2.001 2.158 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.809 -4.385 2.086 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.699 -4.852 0.586 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.358 -3.563 1.658 1.00 0.00 H ATOM 42 N SER A 3 0.510 -3.324 -1.485 1.00 0.00 N ATOM 43 CA SER A 3 -0.760 -3.958 -1.767 1.00 0.00 C ATOM 44 C SER A 3 -1.219 -3.695 -3.188 1.00 0.00 C ATOM 45 O SER A 3 -2.065 -4.417 -3.708 1.00 0.00 O ATOM 46 CB SER A 3 -1.852 -3.469 -0.778 1.00 0.00 C ATOM 47 OG SER A 3 -3.013 -4.291 -0.815 1.00 0.00 O ATOM 48 H SER A 3 0.468 -2.565 -0.843 1.00 0.00 H ATOM 49 HA SER A 3 -0.622 -5.023 -1.642 1.00 0.00 H ATOM 50 HB2 SER A 3 -1.444 -3.523 0.255 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.131 -2.414 -0.985 1.00 0.00 H ATOM 52 HG SER A 3 -3.422 -4.151 -1.674 1.00 0.00 H ATOM 53 N HIS A 4 -0.654 -2.659 -3.859 1.00 0.00 N ATOM 54 CA HIS A 4 -0.972 -2.326 -5.228 1.00 0.00 C ATOM 55 C HIS A 4 -0.358 -3.334 -6.166 1.00 0.00 C ATOM 56 O HIS A 4 -0.982 -3.733 -7.146 1.00 0.00 O ATOM 57 CB HIS A 4 -0.469 -0.925 -5.654 1.00 0.00 C ATOM 58 CG HIS A 4 -1.008 0.200 -4.809 1.00 0.00 C ATOM 59 ND1 HIS A 4 -0.637 1.501 -5.017 1.00 0.00 N ATOM 60 CD2 HIS A 4 -1.895 0.201 -3.786 1.00 0.00 C ATOM 61 CE1 HIS A 4 -1.280 2.268 -4.148 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.047 1.501 -3.383 1.00 0.00 N ATOM 63 H HIS A 4 0.037 -2.084 -3.436 1.00 0.00 H ATOM 64 HA HIS A 4 -2.045 -2.359 -5.332 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.641 -0.894 -5.603 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.770 -0.732 -6.707 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.006 1.823 -5.726 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.430 -0.624 -3.327 1.00 0.00 H ATOM 69 HE1 HIS A 4 -1.201 3.335 -4.078 1.00 0.00 H ATOM 70 HE2 HIS A 4 -2.654 1.825 -2.655 1.00 0.00 H ATOM 71 N ILE A 5 0.885 -3.779 -5.861 1.00 0.00 N ATOM 72 CA ILE A 5 1.631 -4.741 -6.641 1.00 0.00 C ATOM 73 C ILE A 5 1.039 -6.113 -6.442 1.00 0.00 C ATOM 74 O ILE A 5 0.860 -6.868 -7.395 1.00 0.00 O ATOM 75 CB ILE A 5 3.112 -4.761 -6.272 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.753 -3.352 -6.398 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.857 -5.811 -7.130 1.00 0.00 C ATOM 78 CD1 ILE A 5 3.692 -2.726 -7.798 1.00 0.00 C ATOM 79 H ILE A 5 1.367 -3.441 -5.059 1.00 0.00 H ATOM 80 HA ILE A 5 1.522 -4.475 -7.680 1.00 0.00 H ATOM 81 HB ILE A 5 3.215 -5.064 -5.203 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.270 -2.661 -5.675 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.822 -3.438 -6.101 1.00 0.00 H ATOM 84 HG21 ILE A 5 4.948 -5.764 -6.927 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.510 -6.838 -6.891 1.00 0.00 H ATOM 86 HG23 ILE A 5 3.685 -5.625 -8.210 1.00 0.00 H ATOM 87 HD11 ILE A 5 4.219 -1.749 -7.800 1.00 0.00 H ATOM 88 HD12 ILE A 5 4.178 -3.384 -8.548 1.00 0.00 H ATOM 89 HD13 ILE A 5 2.641 -2.549 -8.108 1.00 0.00 H ATOM 90 N ALA A 6 0.689 -6.455 -5.180 1.00 0.00 N ATOM 91 CA ALA A 6 0.100 -7.724 -4.817 1.00 0.00 C ATOM 92 C ALA A 6 -1.241 -7.929 -5.481 1.00 0.00 C ATOM 93 O ALA A 6 -1.562 -9.030 -5.920 1.00 0.00 O ATOM 94 CB ALA A 6 -0.100 -7.814 -3.292 1.00 0.00 C ATOM 95 H ALA A 6 0.850 -5.829 -4.421 1.00 0.00 H ATOM 96 HA ALA A 6 0.769 -8.509 -5.143 1.00 0.00 H ATOM 97 HB1 ALA A 6 0.876 -7.697 -2.776 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.779 -7.011 -2.935 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.530 -8.798 -3.007 1.00 0.00 H ATOM 100 N GLY A 7 -2.036 -6.836 -5.590 1.00 0.00 N ATOM 101 CA GLY A 7 -3.378 -6.848 -6.121 1.00 0.00 C ATOM 102 C GLY A 7 -3.413 -6.809 -7.615 1.00 0.00 C ATOM 103 O GLY A 7 -4.402 -7.196 -8.234 1.00 0.00 O ATOM 104 H GLY A 7 -1.721 -5.955 -5.253 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.825 -7.769 -5.815 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.882 -5.971 -5.742 1.00 0.00 H ATOM 107 N PHE A 8 -2.302 -6.354 -8.221 1.00 0.00 N ATOM 108 CA PHE A 8 -2.076 -6.308 -9.650 1.00 0.00 C ATOM 109 C PHE A 8 -1.846 -7.716 -10.122 1.00 0.00 C ATOM 110 O PHE A 8 -2.518 -8.191 -11.031 1.00 0.00 O ATOM 111 CB PHE A 8 -0.851 -5.410 -9.999 1.00 0.00 C ATOM 112 CG PHE A 8 -0.453 -5.458 -11.457 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.293 -4.947 -12.459 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.756 -6.073 -11.828 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.931 -5.051 -13.809 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.117 -6.185 -13.174 1.00 0.00 C ATOM 117 CZ PHE A 8 0.273 -5.670 -14.167 1.00 0.00 C ATOM 118 H PHE A 8 -1.548 -6.075 -7.634 1.00 0.00 H ATOM 119 HA PHE A 8 -2.970 -5.941 -10.136 1.00 0.00 H ATOM 120 HB2 PHE A 8 -1.086 -4.358 -9.746 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.024 -5.713 -9.391 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.229 -4.480 -12.191 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.405 -6.480 -11.067 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.585 -4.659 -14.575 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.044 -6.674 -13.440 1.00 0.00 H ATOM 126 HZ PHE A 8 0.549 -5.756 -15.209 1.00 0.00 H ATOM 127 N LEU A 9 -0.884 -8.412 -9.484 1.00 0.00 N ATOM 128 CA LEU A 9 -0.488 -9.759 -9.826 1.00 0.00 C ATOM 129 C LEU A 9 -1.577 -10.767 -9.541 1.00 0.00 C ATOM 130 O LEU A 9 -1.666 -11.791 -10.210 1.00 0.00 O ATOM 131 CB LEU A 9 0.787 -10.158 -9.057 1.00 0.00 C ATOM 132 CG LEU A 9 2.032 -9.318 -9.445 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.232 -9.652 -8.541 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.423 -9.429 -10.932 1.00 0.00 C ATOM 135 H LEU A 9 -0.361 -7.976 -8.754 1.00 0.00 H ATOM 136 HA LEU A 9 -0.301 -9.793 -10.889 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.602 -10.027 -7.968 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.000 -11.232 -9.230 1.00 0.00 H ATOM 139 HG LEU A 9 1.784 -8.247 -9.262 1.00 0.00 H ATOM 140 HD11 LEU A 9 2.963 -9.497 -7.475 1.00 0.00 H ATOM 141 HD12 LEU A 9 3.540 -10.709 -8.685 1.00 0.00 H ATOM 142 HD13 LEU A 9 4.089 -8.990 -8.792 1.00 0.00 H ATOM 143 HD21 LEU A 9 2.685 -10.474 -11.191 1.00 0.00 H ATOM 144 HD22 LEU A 9 1.597 -9.095 -11.593 1.00 0.00 H ATOM 145 HD23 LEU A 9 3.305 -8.786 -11.139 1.00 0.00 H ATOM 146 N SER A 10 -2.458 -10.465 -8.563 1.00 0.00 N ATOM 147 CA SER A 10 -3.646 -11.235 -8.248 1.00 0.00 C ATOM 148 C SER A 10 -4.665 -11.211 -9.376 1.00 0.00 C ATOM 149 O SER A 10 -5.418 -12.168 -9.543 1.00 0.00 O ATOM 150 CB SER A 10 -4.326 -10.725 -6.950 1.00 0.00 C ATOM 151 OG SER A 10 -5.321 -11.625 -6.470 1.00 0.00 O ATOM 152 H SER A 10 -2.287 -9.662 -7.999 1.00 0.00 H ATOM 153 HA SER A 10 -3.330 -12.259 -8.099 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.553 -10.635 -6.157 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.776 -9.721 -7.110 1.00 0.00 H ATOM 156 HG SER A 10 -6.046 -11.589 -7.100 1.00 0.00 H ATOM 157 N ASN A 11 -4.705 -10.121 -10.189 1.00 0.00 N ATOM 158 CA ASN A 11 -5.596 -10.004 -11.326 1.00 0.00 C ATOM 159 C ASN A 11 -5.163 -10.931 -12.433 1.00 0.00 C ATOM 160 O ASN A 11 -6.002 -11.575 -13.061 1.00 0.00 O ATOM 161 CB ASN A 11 -5.672 -8.580 -11.941 1.00 0.00 C ATOM 162 CG ASN A 11 -6.254 -7.587 -10.930 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.154 -7.920 -10.152 1.00 0.00 O ATOM 164 ND2 ASN A 11 -5.733 -6.325 -10.966 1.00 0.00 N ATOM 165 H ASN A 11 -4.103 -9.342 -10.043 1.00 0.00 H ATOM 166 HA ASN A 11 -6.578 -10.307 -11.000 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.665 -8.250 -12.267 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.342 -8.588 -12.828 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.022 -6.097 -11.629 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.059 -5.642 -10.313 1.00 0.00 H ATOM 171 N LEU A 12 -3.834 -11.029 -12.690 1.00 0.00 N ATOM 172 CA LEU A 12 -3.262 -11.892 -13.677 1.00 0.00 C ATOM 173 C LEU A 12 -3.401 -13.339 -13.262 1.00 0.00 C ATOM 174 O LEU A 12 -3.986 -14.144 -13.984 1.00 0.00 O ATOM 175 CB LEU A 12 -1.754 -11.583 -13.831 1.00 0.00 C ATOM 176 CG LEU A 12 -1.371 -10.326 -14.655 1.00 0.00 C ATOM 177 CD1 LEU A 12 -1.985 -10.317 -16.069 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.606 -8.994 -13.923 1.00 0.00 C ATOM 179 H LEU A 12 -3.122 -10.499 -12.234 1.00 0.00 H ATOM 180 HA LEU A 12 -3.789 -11.761 -14.610 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.286 -11.501 -12.825 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.280 -12.444 -14.329 1.00 0.00 H ATOM 183 HG LEU A 12 -0.267 -10.398 -14.785 1.00 0.00 H ATOM 184 HD11 LEU A 12 -3.086 -10.185 -16.017 1.00 0.00 H ATOM 185 HD12 LEU A 12 -1.561 -9.480 -16.663 1.00 0.00 H ATOM 186 HD13 LEU A 12 -1.763 -11.271 -16.592 1.00 0.00 H ATOM 187 HD21 LEU A 12 -1.217 -8.152 -14.532 1.00 0.00 H ATOM 188 HD22 LEU A 12 -2.686 -8.824 -13.740 1.00 0.00 H ATOM 189 HD23 LEU A 12 -1.065 -9.001 -12.953 1.00 0.00 H ATOM 190 N PHE A 13 -2.838 -13.699 -12.088 1.00 0.00 N ATOM 191 CA PHE A 13 -2.715 -15.074 -11.666 1.00 0.00 C ATOM 192 C PHE A 13 -3.940 -15.421 -10.792 1.00 0.00 C ATOM 193 O PHE A 13 -4.021 -15.019 -9.627 1.00 0.00 O ATOM 194 CB PHE A 13 -1.423 -15.339 -10.846 1.00 0.00 C ATOM 195 CG PHE A 13 -0.212 -14.730 -11.516 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.059 -14.925 -12.885 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.652 -13.906 -10.771 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.128 -14.265 -13.502 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.728 -13.255 -11.383 1.00 0.00 C ATOM 200 CZ PHE A 13 1.957 -13.421 -12.753 1.00 0.00 C ATOM 201 H PHE A 13 -2.411 -13.024 -11.487 1.00 0.00 H ATOM 202 HA PHE A 13 -2.698 -15.708 -12.546 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.514 -14.888 -9.834 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.250 -16.431 -10.740 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.582 -15.558 -13.480 1.00 0.00 H ATOM 206 HD2 PHE A 13 0.463 -13.744 -9.720 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.308 -14.399 -14.558 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.373 -12.618 -10.799 1.00 0.00 H ATOM 209 HZ PHE A 13 2.768 -12.894 -13.233 1.00 0.00 H HETATM 210 N NH2 A 14 -4.907 -16.185 -11.382 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -4.821 -16.448 -12.341 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -5.719 -16.441 -10.856 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 19 ATOM 1 N PHE A 1 4.603 -1.765 -0.367 1.00 0.00 N ATOM 2 CA PHE A 1 4.403 -1.836 -1.845 1.00 0.00 C ATOM 3 C PHE A 1 3.443 -2.915 -2.282 1.00 0.00 C ATOM 4 O PHE A 1 2.666 -2.699 -3.211 1.00 0.00 O ATOM 5 CB PHE A 1 5.762 -1.935 -2.613 1.00 0.00 C ATOM 6 CG PHE A 1 6.596 -3.159 -2.297 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.453 -4.342 -3.045 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.556 -3.121 -1.270 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.252 -5.460 -2.776 1.00 0.00 C ATOM 10 CE2 PHE A 1 8.356 -4.237 -0.997 1.00 0.00 C ATOM 11 CZ PHE A 1 8.206 -5.406 -1.753 1.00 0.00 C ATOM 12 H1 PHE A 1 5.130 -2.600 -0.044 1.00 0.00 H ATOM 13 H2 PHE A 1 5.151 -0.910 -0.138 1.00 0.00 H ATOM 14 H3 PHE A 1 3.683 -1.722 0.115 1.00 0.00 H ATOM 15 HA PHE A 1 3.947 -0.896 -2.118 1.00 0.00 H ATOM 16 HB2 PHE A 1 5.570 -1.927 -3.709 1.00 0.00 H ATOM 17 HB3 PHE A 1 6.377 -1.039 -2.382 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.717 -4.396 -3.832 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.686 -2.219 -0.689 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.131 -6.362 -3.357 1.00 0.00 H ATOM 21 HE2 PHE A 1 9.092 -4.196 -0.206 1.00 0.00 H ATOM 22 HZ PHE A 1 8.824 -6.268 -1.543 1.00 0.00 H ATOM 23 N LEU A 2 3.473 -4.100 -1.619 1.00 0.00 N ATOM 24 CA LEU A 2 2.739 -5.282 -2.006 1.00 0.00 C ATOM 25 C LEU A 2 1.314 -5.233 -1.497 1.00 0.00 C ATOM 26 O LEU A 2 0.895 -5.986 -0.622 1.00 0.00 O ATOM 27 CB LEU A 2 3.453 -6.597 -1.588 1.00 0.00 C ATOM 28 CG LEU A 2 3.866 -6.726 -0.098 1.00 0.00 C ATOM 29 CD1 LEU A 2 3.725 -8.187 0.369 1.00 0.00 C ATOM 30 CD2 LEU A 2 5.295 -6.225 0.189 1.00 0.00 C ATOM 31 H LEU A 2 4.078 -4.240 -0.844 1.00 0.00 H ATOM 32 HA LEU A 2 2.684 -5.297 -3.085 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.790 -7.452 -1.846 1.00 0.00 H ATOM 34 HB3 LEU A 2 4.370 -6.714 -2.207 1.00 0.00 H ATOM 35 HG LEU A 2 3.163 -6.117 0.514 1.00 0.00 H ATOM 36 HD11 LEU A 2 2.681 -8.537 0.228 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.403 -8.842 -0.219 1.00 0.00 H ATOM 38 HD13 LEU A 2 3.988 -8.275 1.444 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.425 -5.163 -0.092 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.523 -6.328 1.271 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.031 -6.832 -0.381 1.00 0.00 H ATOM 42 N SER A 3 0.530 -4.318 -2.096 1.00 0.00 N ATOM 43 CA SER A 3 -0.874 -4.130 -1.884 1.00 0.00 C ATOM 44 C SER A 3 -1.398 -3.748 -3.234 1.00 0.00 C ATOM 45 O SER A 3 -2.345 -4.345 -3.737 1.00 0.00 O ATOM 46 CB SER A 3 -1.212 -3.006 -0.877 1.00 0.00 C ATOM 47 OG SER A 3 -0.835 -3.392 0.438 1.00 0.00 O ATOM 48 H SER A 3 0.917 -3.721 -2.786 1.00 0.00 H ATOM 49 HA SER A 3 -1.310 -5.072 -1.605 1.00 0.00 H ATOM 50 HB2 SER A 3 -0.684 -2.065 -1.141 1.00 0.00 H ATOM 51 HB3 SER A 3 -2.308 -2.814 -0.872 1.00 0.00 H ATOM 52 HG SER A 3 0.123 -3.464 0.438 1.00 0.00 H ATOM 53 N HIS A 4 -0.745 -2.746 -3.873 1.00 0.00 N ATOM 54 CA HIS A 4 -1.009 -2.347 -5.231 1.00 0.00 C ATOM 55 C HIS A 4 -0.330 -3.305 -6.175 1.00 0.00 C ATOM 56 O HIS A 4 -0.914 -3.707 -7.177 1.00 0.00 O ATOM 57 CB HIS A 4 -0.507 -0.916 -5.533 1.00 0.00 C ATOM 58 CG HIS A 4 -1.228 0.130 -4.727 1.00 0.00 C ATOM 59 ND1 HIS A 4 -0.914 1.461 -4.800 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.262 0.015 -3.859 1.00 0.00 C ATOM 61 CE1 HIS A 4 -1.732 2.131 -4.000 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.559 1.276 -3.416 1.00 0.00 N ATOM 63 H HIS A 4 -0.023 -2.231 -3.429 1.00 0.00 H ATOM 64 HA HIS A 4 -2.072 -2.393 -5.392 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.582 -0.846 -5.318 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.666 -0.682 -6.609 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.199 1.865 -5.374 1.00 0.00 H ATOM 68 HD2 HIS A 4 -2.801 -0.869 -3.534 1.00 0.00 H ATOM 69 HE1 HIS A 4 -1.725 3.192 -3.850 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.283 1.513 -2.767 1.00 0.00 H ATOM 71 N ILE A 5 0.922 -3.711 -5.849 1.00 0.00 N ATOM 72 CA ILE A 5 1.705 -4.651 -6.620 1.00 0.00 C ATOM 73 C ILE A 5 1.129 -6.038 -6.460 1.00 0.00 C ATOM 74 O ILE A 5 0.998 -6.776 -7.434 1.00 0.00 O ATOM 75 CB ILE A 5 3.178 -4.640 -6.217 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.802 -3.224 -6.361 1.00 0.00 C ATOM 77 CG2 ILE A 5 3.971 -5.696 -7.024 1.00 0.00 C ATOM 78 CD1 ILE A 5 3.808 -2.652 -7.784 1.00 0.00 C ATOM 79 H ILE A 5 1.386 -3.351 -5.044 1.00 0.00 H ATOM 80 HA ILE A 5 1.617 -4.374 -7.659 1.00 0.00 H ATOM 81 HB ILE A 5 3.260 -4.915 -5.141 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.266 -2.514 -5.696 1.00 0.00 H ATOM 83 HG13 ILE A 5 4.853 -3.277 -5.999 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.638 -6.724 -6.768 1.00 0.00 H ATOM 85 HG22 ILE A 5 3.828 -5.541 -8.113 1.00 0.00 H ATOM 86 HG23 ILE A 5 5.053 -5.618 -6.791 1.00 0.00 H ATOM 87 HD11 ILE A 5 2.774 -2.528 -8.169 1.00 0.00 H ATOM 88 HD12 ILE A 5 4.299 -1.656 -7.790 1.00 0.00 H ATOM 89 HD13 ILE A 5 4.368 -3.317 -8.476 1.00 0.00 H ATOM 90 N ALA A 6 0.731 -6.416 -5.223 1.00 0.00 N ATOM 91 CA ALA A 6 0.138 -7.703 -4.937 1.00 0.00 C ATOM 92 C ALA A 6 -1.229 -7.829 -5.555 1.00 0.00 C ATOM 93 O ALA A 6 -1.614 -8.909 -5.997 1.00 0.00 O ATOM 94 CB ALA A 6 -0.012 -7.947 -3.424 1.00 0.00 C ATOM 95 H ALA A 6 0.831 -5.811 -4.439 1.00 0.00 H ATOM 96 HA ALA A 6 0.779 -8.466 -5.358 1.00 0.00 H ATOM 97 HB1 ALA A 6 0.984 -7.918 -2.937 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.653 -7.169 -2.957 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.459 -8.944 -3.226 1.00 0.00 H ATOM 100 N GLY A 7 -1.982 -6.704 -5.617 1.00 0.00 N ATOM 101 CA GLY A 7 -3.341 -6.655 -6.104 1.00 0.00 C ATOM 102 C GLY A 7 -3.417 -6.594 -7.598 1.00 0.00 C ATOM 103 O GLY A 7 -4.464 -6.851 -8.185 1.00 0.00 O ATOM 104 H GLY A 7 -1.629 -5.841 -5.270 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.823 -7.556 -5.788 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.791 -5.757 -5.705 1.00 0.00 H ATOM 107 N PHE A 8 -2.279 -6.271 -8.237 1.00 0.00 N ATOM 108 CA PHE A 8 -2.086 -6.257 -9.669 1.00 0.00 C ATOM 109 C PHE A 8 -1.898 -7.686 -10.096 1.00 0.00 C ATOM 110 O PHE A 8 -2.605 -8.182 -10.969 1.00 0.00 O ATOM 111 CB PHE A 8 -0.843 -5.398 -10.052 1.00 0.00 C ATOM 112 CG PHE A 8 -0.453 -5.497 -11.507 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.274 -4.975 -12.520 1.00 0.00 C ATOM 114 CD2 PHE A 8 0.734 -6.158 -11.865 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.912 -5.112 -13.868 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.096 -6.304 -13.209 1.00 0.00 C ATOM 117 CZ PHE A 8 0.272 -5.778 -14.212 1.00 0.00 C ATOM 118 H PHE A 8 -1.477 -6.080 -7.680 1.00 0.00 H ATOM 119 HA PHE A 8 -2.976 -5.868 -10.145 1.00 0.00 H ATOM 120 HB2 PHE A 8 -1.054 -4.333 -9.826 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.028 -5.703 -9.437 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.193 -4.471 -12.261 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.371 -6.572 -11.095 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.549 -4.709 -14.642 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.007 -6.824 -13.465 1.00 0.00 H ATOM 126 HZ PHE A 8 0.547 -5.889 -15.251 1.00 0.00 H ATOM 127 N LEU A 9 -0.934 -8.377 -9.452 1.00 0.00 N ATOM 128 CA LEU A 9 -0.555 -9.738 -9.749 1.00 0.00 C ATOM 129 C LEU A 9 -1.634 -10.734 -9.408 1.00 0.00 C ATOM 130 O LEU A 9 -1.681 -11.816 -9.984 1.00 0.00 O ATOM 131 CB LEU A 9 0.717 -10.131 -8.976 1.00 0.00 C ATOM 132 CG LEU A 9 1.993 -9.386 -9.438 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.197 -9.800 -8.577 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.314 -9.576 -10.934 1.00 0.00 C ATOM 135 H LEU A 9 -0.390 -7.929 -8.745 1.00 0.00 H ATOM 136 HA LEU A 9 -0.385 -9.812 -10.813 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.560 -9.922 -7.894 1.00 0.00 H ATOM 138 HB3 LEU A 9 0.882 -11.222 -9.077 1.00 0.00 H ATOM 139 HG LEU A 9 1.830 -8.296 -9.276 1.00 0.00 H ATOM 140 HD11 LEU A 9 3.399 -10.886 -8.706 1.00 0.00 H ATOM 141 HD12 LEU A 9 4.099 -9.230 -8.883 1.00 0.00 H ATOM 142 HD13 LEU A 9 2.993 -9.600 -7.504 1.00 0.00 H ATOM 143 HD21 LEU A 9 2.446 -10.652 -11.166 1.00 0.00 H ATOM 144 HD22 LEU A 9 1.505 -9.168 -11.573 1.00 0.00 H ATOM 145 HD23 LEU A 9 3.254 -9.043 -11.191 1.00 0.00 H ATOM 146 N SER A 10 -2.543 -10.363 -8.481 1.00 0.00 N ATOM 147 CA SER A 10 -3.738 -11.100 -8.121 1.00 0.00 C ATOM 148 C SER A 10 -4.691 -11.218 -9.296 1.00 0.00 C ATOM 149 O SER A 10 -5.315 -12.261 -9.485 1.00 0.00 O ATOM 150 CB SER A 10 -4.472 -10.430 -6.928 1.00 0.00 C ATOM 151 OG SER A 10 -5.527 -11.236 -6.412 1.00 0.00 O ATOM 152 H SER A 10 -2.385 -9.514 -7.983 1.00 0.00 H ATOM 153 HA SER A 10 -3.425 -12.094 -7.836 1.00 0.00 H ATOM 154 HB2 SER A 10 -3.747 -10.259 -6.105 1.00 0.00 H ATOM 155 HB3 SER A 10 -4.884 -9.446 -7.235 1.00 0.00 H ATOM 156 HG SER A 10 -5.112 -11.956 -5.931 1.00 0.00 H ATOM 157 N ASN A 11 -4.800 -10.152 -10.127 1.00 0.00 N ATOM 158 CA ASN A 11 -5.654 -10.119 -11.296 1.00 0.00 C ATOM 159 C ASN A 11 -5.107 -11.003 -12.390 1.00 0.00 C ATOM 160 O ASN A 11 -5.869 -11.649 -13.106 1.00 0.00 O ATOM 161 CB ASN A 11 -5.813 -8.703 -11.908 1.00 0.00 C ATOM 162 CG ASN A 11 -6.409 -7.733 -10.881 1.00 0.00 C ATOM 163 OD1 ASN A 11 -7.328 -8.082 -10.132 1.00 0.00 O ATOM 164 ND2 ASN A 11 -5.875 -6.477 -10.867 1.00 0.00 N ATOM 165 H ASN A 11 -4.284 -9.316 -9.964 1.00 0.00 H ATOM 166 HA ASN A 11 -6.620 -10.502 -11.002 1.00 0.00 H ATOM 167 HB2 ASN A 11 -4.827 -8.327 -12.255 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.500 -8.743 -12.781 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.139 -6.242 -11.501 1.00 0.00 H ATOM 170 HD22 ASN A 11 -6.198 -5.813 -10.194 1.00 0.00 H ATOM 171 N LEU A 12 -3.761 -11.049 -12.536 1.00 0.00 N ATOM 172 CA LEU A 12 -3.065 -11.818 -13.527 1.00 0.00 C ATOM 173 C LEU A 12 -3.166 -13.294 -13.210 1.00 0.00 C ATOM 174 O LEU A 12 -3.654 -14.070 -14.029 1.00 0.00 O ATOM 175 CB LEU A 12 -1.576 -11.396 -13.566 1.00 0.00 C ATOM 176 CG LEU A 12 -1.249 -10.213 -14.510 1.00 0.00 C ATOM 177 CD1 LEU A 12 -1.836 -8.861 -14.064 1.00 0.00 C ATOM 178 CD2 LEU A 12 0.272 -10.087 -14.709 1.00 0.00 C ATOM 179 H LEU A 12 -3.130 -10.526 -11.971 1.00 0.00 H ATOM 180 HA LEU A 12 -3.524 -11.649 -14.492 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.227 -11.157 -12.540 1.00 0.00 H ATOM 182 HB3 LEU A 12 -0.975 -12.255 -13.911 1.00 0.00 H ATOM 183 HG LEU A 12 -1.697 -10.458 -15.502 1.00 0.00 H ATOM 184 HD11 LEU A 12 -1.603 -8.079 -14.817 1.00 0.00 H ATOM 185 HD12 LEU A 12 -2.938 -8.916 -13.953 1.00 0.00 H ATOM 186 HD13 LEU A 12 -1.388 -8.555 -13.096 1.00 0.00 H ATOM 187 HD21 LEU A 12 0.766 -9.851 -13.743 1.00 0.00 H ATOM 188 HD22 LEU A 12 0.692 -11.039 -15.099 1.00 0.00 H ATOM 189 HD23 LEU A 12 0.502 -9.276 -15.432 1.00 0.00 H ATOM 190 N PHE A 13 -2.701 -13.703 -12.009 1.00 0.00 N ATOM 191 CA PHE A 13 -2.716 -15.082 -11.574 1.00 0.00 C ATOM 192 C PHE A 13 -3.397 -15.183 -10.191 1.00 0.00 C ATOM 193 O PHE A 13 -4.388 -15.910 -10.049 1.00 0.00 O ATOM 194 CB PHE A 13 -1.323 -15.783 -11.579 1.00 0.00 C ATOM 195 CG PHE A 13 -0.177 -14.937 -11.075 1.00 0.00 C ATOM 196 CD1 PHE A 13 0.524 -14.097 -11.961 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.264 -15.024 -9.742 1.00 0.00 C ATOM 198 CE1 PHE A 13 1.630 -13.360 -11.527 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.370 -14.284 -9.302 1.00 0.00 C ATOM 200 CZ PHE A 13 2.056 -13.456 -10.197 1.00 0.00 C ATOM 201 H PHE A 13 -2.326 -13.052 -11.351 1.00 0.00 H ATOM 202 HA PHE A 13 -3.348 -15.656 -12.240 1.00 0.00 H ATOM 203 HB2 PHE A 13 -1.363 -16.721 -10.988 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.079 -16.059 -12.629 1.00 0.00 H ATOM 205 HD1 PHE A 13 0.215 -14.032 -12.993 1.00 0.00 H ATOM 206 HD2 PHE A 13 -0.244 -15.676 -9.048 1.00 0.00 H ATOM 207 HE1 PHE A 13 2.159 -12.723 -12.222 1.00 0.00 H ATOM 208 HE2 PHE A 13 1.699 -14.361 -8.277 1.00 0.00 H ATOM 209 HZ PHE A 13 2.913 -12.891 -9.863 1.00 0.00 H HETATM 210 N NH2 A 14 -2.864 -14.459 -9.167 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -2.084 -13.854 -9.333 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -3.289 -14.507 -8.263 1.00 0.00 H TER 213 NH2 A 14 ENDMDL MODEL 20 ATOM 1 N PHE A 1 2.470 0.278 -1.376 1.00 0.00 N ATOM 2 CA PHE A 1 3.244 -0.927 -1.796 1.00 0.00 C ATOM 3 C PHE A 1 2.663 -2.181 -1.197 1.00 0.00 C ATOM 4 O PHE A 1 2.126 -2.151 -0.092 1.00 0.00 O ATOM 5 CB PHE A 1 4.769 -0.787 -1.487 1.00 0.00 C ATOM 6 CG PHE A 1 5.083 -0.517 -0.030 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.128 0.802 0.458 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.328 -1.576 0.861 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.395 1.056 1.809 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.594 -1.326 2.213 1.00 0.00 C ATOM 11 CZ PHE A 1 5.626 -0.010 2.688 1.00 0.00 C ATOM 12 H1 PHE A 1 2.559 0.387 -0.343 1.00 0.00 H ATOM 13 H2 PHE A 1 2.850 1.124 -1.844 1.00 0.00 H ATOM 14 H3 PHE A 1 1.467 0.159 -1.622 1.00 0.00 H ATOM 15 HA PHE A 1 3.126 -0.995 -2.867 1.00 0.00 H ATOM 16 HB2 PHE A 1 5.308 -1.709 -1.796 1.00 0.00 H ATOM 17 HB3 PHE A 1 5.186 0.057 -2.080 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.951 1.631 -0.213 1.00 0.00 H ATOM 19 HD2 PHE A 1 5.303 -2.594 0.505 1.00 0.00 H ATOM 20 HE1 PHE A 1 5.423 2.072 2.174 1.00 0.00 H ATOM 21 HE2 PHE A 1 5.776 -2.150 2.888 1.00 0.00 H ATOM 22 HZ PHE A 1 5.830 0.184 3.730 1.00 0.00 H ATOM 23 N LEU A 2 2.728 -3.305 -1.961 1.00 0.00 N ATOM 24 CA LEU A 2 2.228 -4.623 -1.603 1.00 0.00 C ATOM 25 C LEU A 2 0.719 -4.728 -1.563 1.00 0.00 C ATOM 26 O LEU A 2 0.178 -5.816 -1.392 1.00 0.00 O ATOM 27 CB LEU A 2 2.858 -5.236 -0.326 1.00 0.00 C ATOM 28 CG LEU A 2 4.396 -5.408 -0.404 1.00 0.00 C ATOM 29 CD1 LEU A 2 4.964 -5.833 0.963 1.00 0.00 C ATOM 30 CD2 LEU A 2 4.835 -6.390 -1.509 1.00 0.00 C ATOM 31 H LEU A 2 3.174 -3.274 -2.851 1.00 0.00 H ATOM 32 HA LEU A 2 2.517 -5.259 -2.425 1.00 0.00 H ATOM 33 HB2 LEU A 2 2.614 -4.589 0.545 1.00 0.00 H ATOM 34 HB3 LEU A 2 2.415 -6.238 -0.133 1.00 0.00 H ATOM 35 HG LEU A 2 4.839 -4.416 -0.648 1.00 0.00 H ATOM 36 HD11 LEU A 2 6.071 -5.907 0.912 1.00 0.00 H ATOM 37 HD12 LEU A 2 4.693 -5.091 1.741 1.00 0.00 H ATOM 38 HD13 LEU A 2 4.556 -6.823 1.257 1.00 0.00 H ATOM 39 HD21 LEU A 2 4.527 -6.030 -2.511 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.940 -6.496 -1.507 1.00 0.00 H ATOM 41 HD23 LEU A 2 4.386 -7.390 -1.335 1.00 0.00 H ATOM 42 N SER A 3 0.004 -3.601 -1.762 1.00 0.00 N ATOM 43 CA SER A 3 -1.415 -3.526 -1.943 1.00 0.00 C ATOM 44 C SER A 3 -1.674 -3.527 -3.427 1.00 0.00 C ATOM 45 O SER A 3 -2.420 -4.356 -3.942 1.00 0.00 O ATOM 46 CB SER A 3 -2.024 -2.267 -1.270 1.00 0.00 C ATOM 47 OG SER A 3 -1.316 -1.068 -1.587 1.00 0.00 O ATOM 48 H SER A 3 0.444 -2.716 -1.800 1.00 0.00 H ATOM 49 HA SER A 3 -1.859 -4.403 -1.513 1.00 0.00 H ATOM 50 HB2 SER A 3 -3.092 -2.157 -1.557 1.00 0.00 H ATOM 51 HB3 SER A 3 -1.972 -2.407 -0.169 1.00 0.00 H ATOM 52 HG SER A 3 -1.747 -0.367 -1.092 1.00 0.00 H ATOM 53 N HIS A 4 -1.020 -2.586 -4.145 1.00 0.00 N ATOM 54 CA HIS A 4 -1.133 -2.399 -5.566 1.00 0.00 C ATOM 55 C HIS A 4 -0.281 -3.401 -6.294 1.00 0.00 C ATOM 56 O HIS A 4 -0.645 -3.858 -7.372 1.00 0.00 O ATOM 57 CB HIS A 4 -0.673 -0.983 -5.989 1.00 0.00 C ATOM 58 CG HIS A 4 -1.445 0.117 -5.308 1.00 0.00 C ATOM 59 ND1 HIS A 4 -1.050 1.428 -5.344 1.00 0.00 N ATOM 60 CD2 HIS A 4 -2.604 0.071 -4.606 1.00 0.00 C ATOM 61 CE1 HIS A 4 -1.939 2.153 -4.678 1.00 0.00 C ATOM 62 NE2 HIS A 4 -2.890 1.353 -4.218 1.00 0.00 N ATOM 63 H HIS A 4 -0.450 -1.918 -3.683 1.00 0.00 H ATOM 64 HA HIS A 4 -2.165 -2.545 -5.842 1.00 0.00 H ATOM 65 HB2 HIS A 4 0.404 -0.855 -5.739 1.00 0.00 H ATOM 66 HB3 HIS A 4 -0.791 -0.861 -7.088 1.00 0.00 H ATOM 67 HD1 HIS A 4 -0.239 1.784 -5.809 1.00 0.00 H ATOM 68 HD2 HIS A 4 -3.234 -0.778 -4.363 1.00 0.00 H ATOM 69 HE1 HIS A 4 -1.895 3.215 -4.535 1.00 0.00 H ATOM 70 HE2 HIS A 4 -3.690 1.639 -3.688 1.00 0.00 H ATOM 71 N ILE A 5 0.882 -3.766 -5.702 1.00 0.00 N ATOM 72 CA ILE A 5 1.865 -4.644 -6.296 1.00 0.00 C ATOM 73 C ILE A 5 1.353 -6.062 -6.278 1.00 0.00 C ATOM 74 O ILE A 5 1.348 -6.742 -7.303 1.00 0.00 O ATOM 75 CB ILE A 5 3.219 -4.560 -5.592 1.00 0.00 C ATOM 76 CG1 ILE A 5 3.719 -3.091 -5.558 1.00 0.00 C ATOM 77 CG2 ILE A 5 4.225 -5.502 -6.298 1.00 0.00 C ATOM 78 CD1 ILE A 5 5.053 -2.900 -4.826 1.00 0.00 C ATOM 79 H ILE A 5 1.141 -3.395 -4.817 1.00 0.00 H ATOM 80 HA ILE A 5 1.979 -4.347 -7.328 1.00 0.00 H ATOM 81 HB ILE A 5 3.107 -4.901 -4.539 1.00 0.00 H ATOM 82 HG12 ILE A 5 3.822 -2.723 -6.602 1.00 0.00 H ATOM 83 HG13 ILE A 5 2.963 -2.453 -5.051 1.00 0.00 H ATOM 84 HG21 ILE A 5 3.884 -6.557 -6.252 1.00 0.00 H ATOM 85 HG22 ILE A 5 4.336 -5.211 -7.363 1.00 0.00 H ATOM 86 HG23 ILE A 5 5.219 -5.453 -5.809 1.00 0.00 H ATOM 87 HD11 ILE A 5 5.293 -1.818 -4.746 1.00 0.00 H ATOM 88 HD12 ILE A 5 5.004 -3.327 -3.803 1.00 0.00 H ATOM 89 HD13 ILE A 5 5.880 -3.394 -5.376 1.00 0.00 H ATOM 90 N ALA A 6 0.880 -6.534 -5.101 1.00 0.00 N ATOM 91 CA ALA A 6 0.369 -7.872 -4.934 1.00 0.00 C ATOM 92 C ALA A 6 -0.951 -8.031 -5.639 1.00 0.00 C ATOM 93 O ALA A 6 -1.229 -9.083 -6.207 1.00 0.00 O ATOM 94 CB ALA A 6 0.161 -8.223 -3.450 1.00 0.00 C ATOM 95 H ALA A 6 0.875 -5.976 -4.277 1.00 0.00 H ATOM 96 HA ALA A 6 1.082 -8.560 -5.367 1.00 0.00 H ATOM 97 HB1 ALA A 6 1.111 -8.078 -2.891 1.00 0.00 H ATOM 98 HB2 ALA A 6 -0.613 -7.569 -2.993 1.00 0.00 H ATOM 99 HB3 ALA A 6 -0.153 -9.282 -3.334 1.00 0.00 H ATOM 100 N GLY A 7 -1.782 -6.959 -5.634 1.00 0.00 N ATOM 101 CA GLY A 7 -3.129 -6.974 -6.163 1.00 0.00 C ATOM 102 C GLY A 7 -3.185 -6.905 -7.659 1.00 0.00 C ATOM 103 O GLY A 7 -4.219 -7.183 -8.263 1.00 0.00 O ATOM 104 H GLY A 7 -1.503 -6.106 -5.203 1.00 0.00 H ATOM 105 HA2 GLY A 7 -3.568 -7.906 -5.870 1.00 0.00 H ATOM 106 HA3 GLY A 7 -3.639 -6.110 -5.765 1.00 0.00 H ATOM 107 N PHE A 8 -2.044 -6.554 -8.284 1.00 0.00 N ATOM 108 CA PHE A 8 -1.851 -6.535 -9.716 1.00 0.00 C ATOM 109 C PHE A 8 -1.689 -7.958 -10.178 1.00 0.00 C ATOM 110 O PHE A 8 -2.365 -8.409 -11.098 1.00 0.00 O ATOM 111 CB PHE A 8 -0.584 -5.707 -10.084 1.00 0.00 C ATOM 112 CG PHE A 8 -0.192 -5.793 -11.540 1.00 0.00 C ATOM 113 CD1 PHE A 8 -1.047 -5.335 -12.556 1.00 0.00 C ATOM 114 CD2 PHE A 8 1.027 -6.394 -11.895 1.00 0.00 C ATOM 115 CE1 PHE A 8 -0.689 -5.478 -13.903 1.00 0.00 C ATOM 116 CE2 PHE A 8 1.387 -6.542 -13.238 1.00 0.00 C ATOM 117 CZ PHE A 8 0.528 -6.083 -14.245 1.00 0.00 C ATOM 118 H PHE A 8 -1.250 -6.335 -7.724 1.00 0.00 H ATOM 119 HA PHE A 8 -2.738 -6.124 -10.176 1.00 0.00 H ATOM 120 HB2 PHE A 8 -0.766 -4.641 -9.843 1.00 0.00 H ATOM 121 HB3 PHE A 8 0.275 -6.047 -9.470 1.00 0.00 H ATOM 122 HD1 PHE A 8 -1.994 -4.883 -12.300 1.00 0.00 H ATOM 123 HD2 PHE A 8 1.688 -6.763 -11.124 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.354 -5.129 -14.679 1.00 0.00 H ATOM 125 HE2 PHE A 8 2.321 -7.023 -13.491 1.00 0.00 H ATOM 126 HZ PHE A 8 0.802 -6.200 -15.283 1.00 0.00 H ATOM 127 N LEU A 9 -0.771 -8.693 -9.519 1.00 0.00 N ATOM 128 CA LEU A 9 -0.428 -10.055 -9.846 1.00 0.00 C ATOM 129 C LEU A 9 -1.565 -10.999 -9.543 1.00 0.00 C ATOM 130 O LEU A 9 -1.773 -11.978 -10.256 1.00 0.00 O ATOM 131 CB LEU A 9 0.837 -10.492 -9.076 1.00 0.00 C ATOM 132 CG LEU A 9 2.094 -9.664 -9.446 1.00 0.00 C ATOM 133 CD1 LEU A 9 3.271 -9.981 -8.507 1.00 0.00 C ATOM 134 CD2 LEU A 9 2.513 -9.833 -10.920 1.00 0.00 C ATOM 135 H LEU A 9 -0.247 -8.277 -8.780 1.00 0.00 H ATOM 136 HA LEU A 9 -0.244 -10.105 -10.910 1.00 0.00 H ATOM 137 HB2 LEU A 9 0.648 -10.378 -7.986 1.00 0.00 H ATOM 138 HB3 LEU A 9 1.040 -11.566 -9.274 1.00 0.00 H ATOM 139 HG LEU A 9 1.850 -8.587 -9.294 1.00 0.00 H ATOM 140 HD11 LEU A 9 2.988 -9.777 -7.453 1.00 0.00 H ATOM 141 HD12 LEU A 9 3.562 -11.048 -8.601 1.00 0.00 H ATOM 142 HD13 LEU A 9 4.146 -9.348 -8.769 1.00 0.00 H ATOM 143 HD21 LEU A 9 1.709 -9.497 -11.607 1.00 0.00 H ATOM 144 HD22 LEU A 9 3.419 -9.227 -11.130 1.00 0.00 H ATOM 145 HD23 LEU A 9 2.744 -10.897 -11.137 1.00 0.00 H ATOM 146 N SER A 10 -2.366 -10.687 -8.498 1.00 0.00 N ATOM 147 CA SER A 10 -3.574 -11.406 -8.149 1.00 0.00 C ATOM 148 C SER A 10 -4.635 -11.287 -9.218 1.00 0.00 C ATOM 149 O SER A 10 -5.315 -12.269 -9.507 1.00 0.00 O ATOM 150 CB SER A 10 -4.205 -10.918 -6.824 1.00 0.00 C ATOM 151 OG SER A 10 -3.329 -11.170 -5.732 1.00 0.00 O ATOM 152 H SER A 10 -2.127 -9.926 -7.899 1.00 0.00 H ATOM 153 HA SER A 10 -3.317 -12.452 -8.060 1.00 0.00 H ATOM 154 HB2 SER A 10 -4.411 -9.829 -6.876 1.00 0.00 H ATOM 155 HB3 SER A 10 -5.158 -11.455 -6.627 1.00 0.00 H ATOM 156 HG SER A 10 -3.732 -10.770 -4.958 1.00 0.00 H ATOM 157 N ASN A 11 -4.794 -10.093 -9.851 1.00 0.00 N ATOM 158 CA ASN A 11 -5.782 -9.896 -10.894 1.00 0.00 C ATOM 159 C ASN A 11 -5.357 -10.582 -12.175 1.00 0.00 C ATOM 160 O ASN A 11 -6.194 -11.049 -12.946 1.00 0.00 O ATOM 161 CB ASN A 11 -6.212 -8.400 -11.104 1.00 0.00 C ATOM 162 CG ASN A 11 -5.328 -7.488 -11.980 1.00 0.00 C ATOM 163 OD1 ASN A 11 -4.710 -6.549 -11.469 1.00 0.00 O ATOM 164 ND2 ASN A 11 -5.332 -7.718 -13.325 1.00 0.00 N ATOM 165 H ASN A 11 -4.249 -9.293 -9.617 1.00 0.00 H ATOM 166 HA ASN A 11 -6.673 -10.397 -10.547 1.00 0.00 H ATOM 167 HB2 ASN A 11 -7.235 -8.389 -11.534 1.00 0.00 H ATOM 168 HB3 ASN A 11 -6.259 -7.919 -10.101 1.00 0.00 H ATOM 169 HD21 ASN A 11 -5.860 -8.480 -13.701 1.00 0.00 H ATOM 170 HD22 ASN A 11 -4.790 -7.129 -13.922 1.00 0.00 H ATOM 171 N LEU A 12 -4.024 -10.649 -12.408 1.00 0.00 N ATOM 172 CA LEU A 12 -3.395 -11.198 -13.580 1.00 0.00 C ATOM 173 C LEU A 12 -3.588 -12.692 -13.650 1.00 0.00 C ATOM 174 O LEU A 12 -4.119 -13.212 -14.630 1.00 0.00 O ATOM 175 CB LEU A 12 -1.880 -10.864 -13.565 1.00 0.00 C ATOM 176 CG LEU A 12 -1.300 -10.433 -14.927 1.00 0.00 C ATOM 177 CD1 LEU A 12 0.139 -9.915 -14.753 1.00 0.00 C ATOM 178 CD2 LEU A 12 -1.365 -11.530 -16.005 1.00 0.00 C ATOM 179 H LEU A 12 -3.376 -10.232 -11.775 1.00 0.00 H ATOM 180 HA LEU A 12 -3.864 -10.740 -14.439 1.00 0.00 H ATOM 181 HB2 LEU A 12 -1.739 -9.997 -12.883 1.00 0.00 H ATOM 182 HB3 LEU A 12 -1.269 -11.691 -13.143 1.00 0.00 H ATOM 183 HG LEU A 12 -1.928 -9.576 -15.265 1.00 0.00 H ATOM 184 HD11 LEU A 12 0.166 -9.099 -14.000 1.00 0.00 H ATOM 185 HD12 LEU A 12 0.804 -10.735 -14.410 1.00 0.00 H ATOM 186 HD13 LEU A 12 0.527 -9.521 -15.715 1.00 0.00 H ATOM 187 HD21 LEU A 12 -2.415 -11.823 -16.209 1.00 0.00 H ATOM 188 HD22 LEU A 12 -0.917 -11.160 -16.951 1.00 0.00 H ATOM 189 HD23 LEU A 12 -0.801 -12.427 -15.673 1.00 0.00 H ATOM 190 N PHE A 13 -3.146 -13.413 -12.595 1.00 0.00 N ATOM 191 CA PHE A 13 -3.090 -14.861 -12.606 1.00 0.00 C ATOM 192 C PHE A 13 -4.389 -15.521 -12.079 1.00 0.00 C ATOM 193 O PHE A 13 -4.536 -16.743 -12.201 1.00 0.00 O ATOM 194 CB PHE A 13 -1.903 -15.407 -11.770 1.00 0.00 C ATOM 195 CG PHE A 13 -0.598 -14.765 -12.184 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.202 -14.704 -13.535 1.00 0.00 C ATOM 197 CD2 PHE A 13 0.246 -14.201 -11.210 1.00 0.00 C ATOM 198 CE1 PHE A 13 0.991 -14.068 -13.901 1.00 0.00 C ATOM 199 CE2 PHE A 13 1.441 -13.571 -11.573 1.00 0.00 C ATOM 200 CZ PHE A 13 1.812 -13.498 -12.920 1.00 0.00 C ATOM 201 H PHE A 13 -2.758 -12.968 -11.790 1.00 0.00 H ATOM 202 HA PHE A 13 -2.965 -15.189 -13.629 1.00 0.00 H ATOM 203 HB2 PHE A 13 -2.074 -15.196 -10.692 1.00 0.00 H ATOM 204 HB3 PHE A 13 -1.801 -16.504 -11.912 1.00 0.00 H ATOM 205 HD1 PHE A 13 -0.821 -15.137 -14.305 1.00 0.00 H ATOM 206 HD2 PHE A 13 -0.039 -14.240 -10.169 1.00 0.00 H ATOM 207 HE1 PHE A 13 1.278 -14.016 -14.941 1.00 0.00 H ATOM 208 HE2 PHE A 13 2.075 -13.140 -10.813 1.00 0.00 H ATOM 209 HZ PHE A 13 2.730 -13.006 -13.203 1.00 0.00 H HETATM 210 N NH2 A 14 -5.326 -14.723 -11.490 1.00 1.00 N HETATM 211 HN1 NH2 A 14 -5.160 -13.742 -11.396 1.00 0.00 H HETATM 212 HN2 NH2 A 14 -6.173 -15.128 -11.148 1.00 0.00 H TER 213 NH2 A 14 ENDMDL CONECT 210 211 212 CONECT 211 210 CONECT 212 210 MASTER 123 0 1 1 0 0 0 6 105 1 3 2 END