HEADER HORMONE/GROWTH FACTOR RECEPTOR 23-JUN-99 1QSV TITLE THE VEGF-BINDING DOMAIN OF FLT-1, 20 NMR STRUCTURES COMPND MOL_ID: 1; COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: SECOND EXTRACELLULAR IMMUNOGLOBULIN-LIKE DOMAIN; COMPND 5 SYNONYM: FLT-1; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA; SOURCE 6 OTHER_DETAILS: MODIFIED QIAGEN PQE30 CONTAINING HIS-TAG SOURCE 7 AND GENENASE CLEAVAGE SITE KEYWDS IMMUNOGLOBULIN-LIKE DOMAIN, I-SET, VEGF RECEPTOR EXPDTA NMR, 20 STRUCTURES AUTHOR M.A.STAROVASNIK,H.W.CHRISTINGER,C.WIESMANN,M.A.CHAMPE, AUTHOR 2 A.M.DE VOS,N.J.SKELTON REVDAT 1 10-NOV-99 1QSV 0 JRNL AUTH M.A.STAROVASNIK,H.W.CHRISTINGER,C.WIESMANN, JRNL AUTH 2 M.A.CHAMPE,A.M.DE VOS,N.J.SKELTON JRNL TITL SOLUTION STRUCTURE OF THE VEGF-BINDING DOMAIN OF JRNL TITL 2 FLT-1: COMPARISON OF ITS FREE AND BOUND STATES. JRNL REF J.MOL.BIOL. V. 293 531 1999 JRNL REFN ASTM JMOBAK UK ISSN 0022-2836 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER 95.0 REMARK 3 AUTHORS : MOLECULAR SIMULATIONS, INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 2054 NOE-DERIVED DISTANCE RESTRAINTS, 122 DIHEDRAL REMARK 3 RESTRAINTS, AND 44 DISTANCE RESTRAINTS FROM HYDROGEN BONDS. REMARK 4 REMARK 4 1QSV COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 4 REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY. REMARK 4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-17) REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB . REMARK 100 THE RCSB ID CODE IS RCSB009225. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 300 REMARK 210 PH : 5.7 REMARK 210 IONIC STRENGTH : 150MM REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM FLT-1(DOMAIN2) U-15N,13C; REMARK 210 PHOSPHATE BUFFERED SALINE, PH REMARK 210 5.7; 50UM EDTA; 100UM NAN3; REMARK 210 50UM DSS; 1MM FLT-1(DOMAIN2) U REMARK 210 -15N; PHOSPHATE BUFFERED REMARK 210 SALINE, PH 5.7; 50UM EDTA; REMARK 210 100UM NAN3; 50UM DSS REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA, REMARK 210 HNHB, 3D_15N_SEPARATED_TOCSY REMARK 210 (32 AND 96 MS), 3D_15N_ REMARK 210 SEPARATED_ROESY (40MS) REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : AMX, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : UXNMR 910901, FELIX 97.0, REMARK 210 DGII 95.0, DISCOVER 95.0 REMARK 210 METHOD USED : DISTANCE GEOMETRY/SIMULATED REMARK 210 ANNEALING; MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH ACCEPTABLE REMARK 210 COVALENT GEOMETRY,STRUCTURES REMARK 210 WITH THE LEAST RESTRAINT REMARK 210 VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: AN ADDITIONAL SAMPLE THAT WAS 15% 13C LABELED WAS USED REMARK 210 TO OBTAIN STEREOSPECIFIC ASSIGNMENTS OF PROCHIRAL METHYL REMARK 210 GROUPS. 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (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,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 16 ILE A 142 C - N - CA ANGL. DEV. = 10.4 DEGREES 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 M RES CSSEQI PSI PHI REMARK 500 2 MET A 138 132.71 71.08 REMARK 500 3 ILE A 142 121.22 127.95 REMARK 500 3 ASN A 212 -99.00 52.99 REMARK 500 4 MET A 138 137.77 69.36 REMARK 500 5 LEU A 215 128.91 70.63 REMARK 500 6 MET A 138 157.07 69.76 REMARK 500 7 MET A 138 139.05 66.83 REMARK 500 8 ILE A 142 127.25 108.64 REMARK 500 11 ILE A 142 117.43 114.43 REMARK 500 11 ASN A 212 -76.93 64.78 REMARK 500 13 ILE A 142 122.30 119.73 REMARK 500 13 ASN A 212 -85.34 63.45 REMARK 500 16 ILE A 142 120.08 116.60 REMARK 500 19 ILE A 142 128.40 78.36 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1FLT RELATED DB: PDB REMARK 900 1.7 A RESOLUTION CRYSTAL STRUCTURE OF THE SECOND REMARK 900 IMMUNOGLOBULIN DOMAIN OF FLT- 1 IN COMPLEX WITH VEGF REMARK 900 RELATED ID: 1QSZ RELATED DB: PDB REMARK 900 1QSZ CONTAINS THE MINIMIZED MEAN STRUCTURE FOR THE ENSEMBLE REMARK 900 OF STRUCTURES IN 1QSV. DBREF 1QSV A 129 229 UNP P17948 VGFR1_HUMAN 129 229 SEQRES 1 A 101 SER ASP THR GLY ARG PRO PHE VAL GLU MET TYR SER GLU SEQRES 2 A 101 ILE PRO GLU ILE ILE HIS MET THR GLU GLY ARG GLU LEU SEQRES 3 A 101 VAL ILE PRO CYS ARG VAL THR SER PRO ASN ILE THR VAL SEQRES 4 A 101 THR LEU LYS LYS PHE PRO LEU ASP THR LEU ILE PRO ASP SEQRES 5 A 101 GLY LYS ARG ILE ILE TRP ASP SER ARG LYS GLY PHE ILE SEQRES 6 A 101 ILE SER ASN ALA THR TYR LYS GLU ILE GLY LEU LEU THR SEQRES 7 A 101 CYS GLU ALA THR VAL ASN GLY HIS LEU TYR LYS THR ASN SEQRES 8 A 101 TYR LEU THR HIS ARG GLN THR ASN THR ILE HELIX 1 1 SER A 162 THR A 166 5 5 HELIX 2 2 THR A 198 ILE A 202 5 5 SHEET 1 A 5 GLU A 144 MET A 148 0 SHEET 2 A 5 LEU A 215 ARG A 224 1 O ASN A 219 N GLU A 144 SHEET 3 A 5 LEU A 204 THR A 210 -1 O LEU A 205 N TYR A 220 SHEET 4 A 5 THR A 168 LYS A 171 -1 N THR A 168 O GLU A 208 SHEET 5 A 5 ASP A 175 THR A 176 -1 N ASP A 175 O LYS A 171 SHEET 1 B 3 LEU A 154 ILE A 156 0 SHEET 2 B 3 GLY A 191 ILE A 194 -1 N PHE A 192 O ILE A 156 SHEET 3 B 3 ILE A 184 ASP A 187 -1 O ILE A 185 N ILE A 193 SSBOND 1 CYS A 158 CYS A 207 CISPEP 1 PHE A 172 PRO A 173 1 0.40 CISPEP 2 PHE A 172 PRO A 173 2 3.28 CISPEP 3 PHE A 172 PRO A 173 3 5.69 CISPEP 4 PHE A 172 PRO A 173 4 3.75 CISPEP 5 PHE A 172 PRO A 173 5 0.91 CISPEP 6 PHE A 172 PRO A 173 6 3.37 CISPEP 7 PHE A 172 PRO A 173 7 1.89 CISPEP 8 PHE A 172 PRO A 173 8 0.34 CISPEP 9 PHE A 172 PRO A 173 9 6.30 CISPEP 10 PHE A 172 PRO A 173 10 2.21 CISPEP 11 PHE A 172 PRO A 173 11 -0.81 CISPEP 12 PHE A 172 PRO A 173 12 0.07 CISPEP 13 PHE A 172 PRO A 173 13 0.56 CISPEP 14 PHE A 172 PRO A 173 14 1.29 CISPEP 15 PHE A 172 PRO A 173 15 -0.39 CISPEP 16 PHE A 172 PRO A 173 16 0.71 CISPEP 17 PHE A 172 PRO A 173 17 0.77 CISPEP 18 PHE A 172 PRO A 173 18 1.52 CISPEP 19 PHE A 172 PRO A 173 19 0.26 CISPEP 20 PHE A 172 PRO A 173 20 0.71 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 SER A 129 3.582 17.710 7.067 1.00 0.00 N ATOM 2 CA SER A 129 3.973 19.001 6.475 1.00 0.00 C ATOM 3 C SER A 129 3.445 19.137 5.048 1.00 0.00 C ATOM 4 O SER A 129 3.745 18.297 4.202 1.00 0.00 O ATOM 5 CB SER A 129 5.496 19.169 6.491 1.00 0.00 C ATOM 6 OG SER A 129 5.979 19.129 7.817 1.00 0.00 O ATOM 7 HA SER A 129 3.540 19.789 7.093 1.00 0.00 H ATOM 8 HB2 SER A 129 5.966 18.371 5.916 1.00 0.00 H ATOM 9 HB3 SER A 129 5.761 20.131 6.049 1.00 0.00 H ATOM 10 HG SER A 129 5.820 18.254 8.178 1.00 0.00 H ATOM 11 H1 SER A 129 3.960 17.640 8.000 1.00 0.00 H ATOM 12 H2 SER A 129 2.574 17.637 7.109 1.00 0.00 H ATOM 13 H3 SER A 129 3.944 16.957 6.497 1.00 0.00 H ATOM 14 N ASP A 130 2.669 20.195 4.781 1.00 0.00 N ATOM 15 CA ASP A 130 2.115 20.466 3.461 1.00 0.00 C ATOM 16 C ASP A 130 3.249 20.622 2.444 1.00 0.00 C ATOM 17 O ASP A 130 3.351 19.845 1.496 1.00 0.00 O ATOM 18 CB ASP A 130 1.219 21.710 3.521 1.00 0.00 C ATOM 19 CG ASP A 130 0.580 22.011 2.167 1.00 0.00 C ATOM 20 OD1 ASP A 130 -0.507 21.450 1.913 1.00 0.00 O ATOM 21 OD2 ASP A 130 1.191 22.796 1.410 1.00 0.00 O ATOM 22 H ASP A 130 2.457 20.847 5.522 1.00 0.00 H ATOM 23 HA ASP A 130 1.493 19.618 3.177 1.00 0.00 H ATOM 24 HB2 ASP A 130 0.426 21.541 4.251 1.00 0.00 H ATOM 25 HB3 ASP A 130 1.800 22.576 3.844 1.00 0.00 H ATOM 26 N THR A 131 4.114 21.618 2.661 1.00 0.00 N ATOM 27 CA THR A 131 5.304 21.842 1.858 1.00 0.00 C ATOM 28 C THR A 131 6.448 20.998 2.425 1.00 0.00 C ATOM 29 O THR A 131 7.409 21.535 2.974 1.00 0.00 O ATOM 30 CB THR A 131 5.633 23.343 1.841 1.00 0.00 C ATOM 31 OG1 THR A 131 5.779 23.824 3.162 1.00 0.00 O ATOM 32 CG2 THR A 131 4.536 24.146 1.136 1.00 0.00 C ATOM 33 H THR A 131 3.971 22.233 3.449 1.00 0.00 H ATOM 34 HA THR A 131 5.130 21.528 0.829 1.00 0.00 H ATOM 35 HB THR A 131 6.569 23.497 1.300 1.00 0.00 H ATOM 36 HG1 THR A 131 6.499 23.340 3.575 1.00 0.00 H ATOM 37 HG21 THR A 131 4.833 25.194 1.079 1.00 0.00 H ATOM 38 HG22 THR A 131 4.386 23.766 0.125 1.00 0.00 H ATOM 39 HG23 THR A 131 3.599 24.078 1.689 1.00 0.00 H ATOM 40 N GLY A 132 6.338 19.670 2.300 1.00 0.00 N ATOM 41 CA GLY A 132 7.354 18.754 2.791 1.00 0.00 C ATOM 42 C GLY A 132 6.979 17.309 2.482 1.00 0.00 C ATOM 43 O GLY A 132 7.565 16.700 1.589 1.00 0.00 O ATOM 44 H GLY A 132 5.517 19.284 1.852 1.00 0.00 H ATOM 45 HA2 GLY A 132 8.306 18.985 2.311 1.00 0.00 H ATOM 46 HA3 GLY A 132 7.467 18.876 3.869 1.00 0.00 H ATOM 47 N ARG A 133 6.007 16.769 3.226 1.00 0.00 N ATOM 48 CA ARG A 133 5.524 15.403 3.088 1.00 0.00 C ATOM 49 C ARG A 133 4.297 15.235 3.991 1.00 0.00 C ATOM 50 O ARG A 133 4.382 15.564 5.173 1.00 0.00 O ATOM 51 CB ARG A 133 6.625 14.406 3.480 1.00 0.00 C ATOM 52 CG ARG A 133 6.146 12.958 3.305 1.00 0.00 C ATOM 53 CD ARG A 133 7.253 11.944 3.592 1.00 0.00 C ATOM 54 NE ARG A 133 7.738 12.047 4.976 1.00 0.00 N ATOM 55 CZ ARG A 133 7.514 11.182 5.980 1.00 0.00 C ATOM 56 NH1 ARG A 133 6.820 10.049 5.805 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.994 11.465 7.198 1.00 0.00 N ATOM 58 H ARG A 133 5.542 17.347 3.914 1.00 0.00 H ATOM 59 HA ARG A 133 5.271 15.254 2.041 1.00 0.00 H ATOM 60 HB2 ARG A 133 7.500 14.559 2.848 1.00 0.00 H ATOM 61 HB3 ARG A 133 6.910 14.576 4.519 1.00 0.00 H ATOM 62 HG2 ARG A 133 5.311 12.752 3.973 1.00 0.00 H ATOM 63 HG3 ARG A 133 5.824 12.812 2.274 1.00 0.00 H ATOM 64 HD2 ARG A 133 6.853 10.956 3.380 1.00 0.00 H ATOM 65 HD3 ARG A 133 8.090 12.127 2.917 1.00 0.00 H ATOM 66 HE ARG A 133 8.281 12.873 5.186 1.00 0.00 H ATOM 67 HH11 ARG A 133 6.447 9.806 4.900 1.00 0.00 H ATOM 68 HH12 ARG A 133 6.664 9.435 6.591 1.00 0.00 H ATOM 69 HH21 ARG A 133 8.524 12.310 7.354 1.00 0.00 H ATOM 70 HH22 ARG A 133 7.797 10.845 7.973 1.00 0.00 H ATOM 71 N PRO A 134 3.163 14.730 3.474 1.00 0.00 N ATOM 72 CA PRO A 134 1.944 14.572 4.249 1.00 0.00 C ATOM 73 C PRO A 134 2.079 13.440 5.268 1.00 0.00 C ATOM 74 O PRO A 134 1.686 13.600 6.422 1.00 0.00 O ATOM 75 CB PRO A 134 0.850 14.275 3.220 1.00 0.00 C ATOM 76 CG PRO A 134 1.596 13.600 2.071 1.00 0.00 C ATOM 77 CD PRO A 134 2.959 14.292 2.101 1.00 0.00 C ATOM 78 HA PRO A 134 1.702 15.500 4.772 1.00 0.00 H ATOM 79 HB2 PRO A 134 0.049 13.652 3.617 1.00 0.00 H ATOM 80 HB3 PRO A 134 0.446 15.219 2.862 1.00 0.00 H ATOM 81 HG2 PRO A 134 1.708 12.538 2.282 1.00 0.00 H ATOM 82 HG3 PRO A 134 1.089 13.724 1.114 1.00 0.00 H ATOM 83 HD2 PRO A 134 3.723 13.588 1.776 1.00 0.00 H ATOM 84 HD3 PRO A 134 2.947 15.165 1.449 1.00 0.00 H ATOM 85 N PHE A 135 2.624 12.300 4.826 1.00 0.00 N ATOM 86 CA PHE A 135 2.747 11.084 5.612 1.00 0.00 C ATOM 87 C PHE A 135 3.673 11.293 6.808 1.00 0.00 C ATOM 88 O PHE A 135 4.660 12.019 6.710 1.00 0.00 O ATOM 89 CB PHE A 135 3.262 9.949 4.712 1.00 0.00 C ATOM 90 CG PHE A 135 2.346 9.631 3.545 1.00 0.00 C ATOM 91 CD1 PHE A 135 1.075 9.079 3.789 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.747 9.903 2.223 1.00 0.00 C ATOM 93 CE1 PHE A 135 0.202 8.812 2.720 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.868 9.645 1.156 1.00 0.00 C ATOM 95 CZ PHE A 135 0.595 9.102 1.403 1.00 0.00 C ATOM 96 H PHE A 135 2.949 12.262 3.872 1.00 0.00 H ATOM 97 HA PHE A 135 1.755 10.820 5.971 1.00 0.00 H ATOM 98 HB2 PHE A 135 4.248 10.224 4.338 1.00 0.00 H ATOM 99 HB3 PHE A 135 3.378 9.038 5.301 1.00 0.00 H ATOM 100 HD1 PHE A 135 0.768 8.862 4.801 1.00 0.00 H ATOM 101 HD2 PHE A 135 3.730 10.306 2.023 1.00 0.00 H ATOM 102 HE1 PHE A 135 -0.770 8.385 2.914 1.00 0.00 H ATOM 103 HE2 PHE A 135 2.170 9.861 0.144 1.00 0.00 H ATOM 104 HZ PHE A 135 -0.077 8.903 0.580 1.00 0.00 H ATOM 105 N VAL A 136 3.354 10.642 7.932 1.00 0.00 N ATOM 106 CA VAL A 136 4.232 10.583 9.094 1.00 0.00 C ATOM 107 C VAL A 136 5.330 9.551 8.832 1.00 0.00 C ATOM 108 O VAL A 136 6.506 9.826 9.059 1.00 0.00 O ATOM 109 CB VAL A 136 3.422 10.246 10.357 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.336 10.069 11.578 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.423 11.370 10.656 1.00 0.00 C ATOM 112 H VAL A 136 2.497 10.103 7.957 1.00 0.00 H ATOM 113 HA VAL A 136 4.704 11.556 9.244 1.00 0.00 H ATOM 114 HB VAL A 136 2.875 9.316 10.202 1.00 0.00 H ATOM 115 HG11 VAL A 136 4.982 9.201 11.450 1.00 0.00 H ATOM 116 HG12 VAL A 136 4.951 10.959 11.716 1.00 0.00 H ATOM 117 HG13 VAL A 136 3.732 9.914 12.471 1.00 0.00 H ATOM 118 HG21 VAL A 136 1.665 11.428 9.875 1.00 0.00 H ATOM 119 HG22 VAL A 136 1.938 11.175 11.610 1.00 0.00 H ATOM 120 HG23 VAL A 136 2.946 12.324 10.722 1.00 0.00 H ATOM 121 N GLU A 137 4.934 8.369 8.346 1.00 0.00 N ATOM 122 CA GLU A 137 5.817 7.273 7.979 1.00 0.00 C ATOM 123 C GLU A 137 5.513 6.853 6.543 1.00 0.00 C ATOM 124 O GLU A 137 4.357 6.875 6.124 1.00 0.00 O ATOM 125 CB GLU A 137 5.687 6.105 8.973 1.00 0.00 C ATOM 126 CG GLU A 137 4.334 5.372 8.966 1.00 0.00 C ATOM 127 CD GLU A 137 3.176 6.254 9.424 1.00 0.00 C ATOM 128 OE1 GLU A 137 3.080 6.474 10.651 1.00 0.00 O ATOM 129 OE2 GLU A 137 2.415 6.704 8.539 1.00 0.00 O ATOM 130 H GLU A 137 3.948 8.226 8.175 1.00 0.00 H ATOM 131 HA GLU A 137 6.853 7.613 8.017 1.00 0.00 H ATOM 132 HB2 GLU A 137 6.458 5.373 8.729 1.00 0.00 H ATOM 133 HB3 GLU A 137 5.884 6.476 9.980 1.00 0.00 H ATOM 134 HG2 GLU A 137 4.128 4.976 7.971 1.00 0.00 H ATOM 135 HG3 GLU A 137 4.402 4.525 9.650 1.00 0.00 H ATOM 136 N MET A 138 6.556 6.481 5.794 1.00 0.00 N ATOM 137 CA MET A 138 6.449 6.033 4.415 1.00 0.00 C ATOM 138 C MET A 138 7.402 4.859 4.179 1.00 0.00 C ATOM 139 O MET A 138 8.334 4.646 4.955 1.00 0.00 O ATOM 140 CB MET A 138 6.752 7.190 3.450 1.00 0.00 C ATOM 141 CG MET A 138 8.191 7.715 3.549 1.00 0.00 C ATOM 142 SD MET A 138 8.634 9.021 2.370 1.00 0.00 S ATOM 143 CE MET A 138 8.327 8.205 0.782 1.00 0.00 C ATOM 144 H MET A 138 7.478 6.469 6.206 1.00 0.00 H ATOM 145 HA MET A 138 5.426 5.704 4.227 1.00 0.00 H ATOM 146 HB2 MET A 138 6.597 6.828 2.437 1.00 0.00 H ATOM 147 HB3 MET A 138 6.055 8.009 3.634 1.00 0.00 H ATOM 148 HG2 MET A 138 8.352 8.112 4.550 1.00 0.00 H ATOM 149 HG3 MET A 138 8.893 6.899 3.393 1.00 0.00 H ATOM 150 HE1 MET A 138 8.707 8.839 -0.018 1.00 0.00 H ATOM 151 HE2 MET A 138 8.838 7.244 0.754 1.00 0.00 H ATOM 152 HE3 MET A 138 7.256 8.062 0.636 1.00 0.00 H ATOM 153 N TYR A 139 7.179 4.115 3.090 1.00 0.00 N ATOM 154 CA TYR A 139 8.105 3.101 2.603 1.00 0.00 C ATOM 155 C TYR A 139 9.421 3.751 2.160 1.00 0.00 C ATOM 156 O TYR A 139 9.446 4.930 1.810 1.00 0.00 O ATOM 157 CB TYR A 139 7.462 2.295 1.460 1.00 0.00 C ATOM 158 CG TYR A 139 7.521 2.906 0.064 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.238 4.270 -0.152 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.870 2.096 -1.034 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.322 4.820 -1.441 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.933 2.642 -2.327 1.00 0.00 C ATOM 163 CZ TYR A 139 7.664 4.005 -2.532 1.00 0.00 C ATOM 164 OH TYR A 139 7.735 4.532 -3.788 1.00 0.00 O ATOM 165 H TYR A 139 6.356 4.308 2.535 1.00 0.00 H ATOM 166 HA TYR A 139 8.305 2.414 3.427 1.00 0.00 H ATOM 167 HB2 TYR A 139 7.981 1.336 1.427 1.00 0.00 H ATOM 168 HB3 TYR A 139 6.420 2.089 1.709 1.00 0.00 H ATOM 169 HD1 TYR A 139 6.956 4.918 0.661 1.00 0.00 H ATOM 170 HD2 TYR A 139 8.090 1.049 -0.892 1.00 0.00 H ATOM 171 HE1 TYR A 139 7.119 5.870 -1.590 1.00 0.00 H ATOM 172 HE2 TYR A 139 8.187 2.015 -3.168 1.00 0.00 H ATOM 173 HH TYR A 139 7.532 5.470 -3.815 1.00 0.00 H ATOM 174 N SER A 140 10.515 2.985 2.164 1.00 0.00 N ATOM 175 CA SER A 140 11.805 3.469 1.694 1.00 0.00 C ATOM 176 C SER A 140 11.858 3.344 0.169 1.00 0.00 C ATOM 177 O SER A 140 11.854 4.350 -0.538 1.00 0.00 O ATOM 178 CB SER A 140 12.928 2.698 2.399 1.00 0.00 C ATOM 179 OG SER A 140 14.195 3.143 1.963 1.00 0.00 O ATOM 180 H SER A 140 10.442 2.024 2.465 1.00 0.00 H ATOM 181 HA SER A 140 11.924 4.521 1.961 1.00 0.00 H ATOM 182 HB2 SER A 140 12.851 2.879 3.472 1.00 0.00 H ATOM 183 HB3 SER A 140 12.838 1.627 2.217 1.00 0.00 H ATOM 184 HG SER A 140 14.298 2.933 1.032 1.00 0.00 H ATOM 185 N GLU A 141 11.905 2.101 -0.322 1.00 0.00 N ATOM 186 CA GLU A 141 11.926 1.751 -1.737 1.00 0.00 C ATOM 187 C GLU A 141 11.110 0.478 -1.922 1.00 0.00 C ATOM 188 O GLU A 141 10.201 0.424 -2.746 1.00 0.00 O ATOM 189 CB GLU A 141 13.364 1.512 -2.216 1.00 0.00 C ATOM 190 CG GLU A 141 14.215 2.782 -2.155 1.00 0.00 C ATOM 191 CD GLU A 141 15.598 2.542 -2.750 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.470 2.069 -1.988 1.00 0.00 O ATOM 193 OE2 GLU A 141 15.759 2.831 -3.955 1.00 0.00 O ATOM 194 H GLU A 141 11.889 1.338 0.337 1.00 0.00 H ATOM 195 HA GLU A 141 11.471 2.544 -2.333 1.00 0.00 H ATOM 196 HB2 GLU A 141 13.838 0.738 -1.611 1.00 0.00 H ATOM 197 HB3 GLU A 141 13.330 1.171 -3.253 1.00 0.00 H ATOM 198 HG2 GLU A 141 13.711 3.575 -2.708 1.00 0.00 H ATOM 199 HG3 GLU A 141 14.332 3.091 -1.117 1.00 0.00 H ATOM 200 N ILE A 142 11.449 -0.548 -1.136 1.00 0.00 N ATOM 201 CA ILE A 142 10.739 -1.811 -1.103 1.00 0.00 C ATOM 202 C ILE A 142 9.439 -1.579 -0.316 1.00 0.00 C ATOM 203 O ILE A 142 9.513 -1.070 0.802 1.00 0.00 O ATOM 204 CB ILE A 142 11.632 -2.885 -0.448 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.952 -3.036 -1.232 1.00 0.00 C ATOM 206 CG2 ILE A 142 10.893 -4.231 -0.391 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.979 -3.914 -0.512 1.00 0.00 C ATOM 208 H ILE A 142 12.218 -0.434 -0.493 1.00 0.00 H ATOM 209 HA ILE A 142 10.559 -2.120 -2.130 1.00 0.00 H ATOM 210 HB ILE A 142 11.863 -2.571 0.571 1.00 0.00 H ATOM 211 HG12 ILE A 142 12.750 -3.454 -2.219 1.00 0.00 H ATOM 212 HG13 ILE A 142 13.426 -2.064 -1.364 1.00 0.00 H ATOM 213 HG21 ILE A 142 9.960 -4.134 0.161 1.00 0.00 H ATOM 214 HG22 ILE A 142 10.674 -4.580 -1.400 1.00 0.00 H ATOM 215 HG23 ILE A 142 11.499 -4.977 0.121 1.00 0.00 H ATOM 216 HD11 ILE A 142 14.924 -3.869 -1.055 1.00 0.00 H ATOM 217 HD12 ILE A 142 14.138 -3.541 0.501 1.00 0.00 H ATOM 218 HD13 ILE A 142 13.650 -4.951 -0.475 1.00 0.00 H ATOM 219 N PRO A 143 8.260 -1.929 -0.864 1.00 0.00 N ATOM 220 CA PRO A 143 6.983 -1.852 -0.162 1.00 0.00 C ATOM 221 C PRO A 143 7.024 -2.519 1.214 1.00 0.00 C ATOM 222 O PRO A 143 7.727 -3.510 1.403 1.00 0.00 O ATOM 223 CB PRO A 143 5.980 -2.568 -1.069 1.00 0.00 C ATOM 224 CG PRO A 143 6.550 -2.333 -2.464 1.00 0.00 C ATOM 225 CD PRO A 143 8.056 -2.402 -2.225 1.00 0.00 C ATOM 226 HA PRO A 143 6.703 -0.803 -0.066 1.00 0.00 H ATOM 227 HB2 PRO A 143 6.006 -3.638 -0.863 1.00 0.00 H ATOM 228 HB3 PRO A 143 4.966 -2.187 -0.953 1.00 0.00 H ATOM 229 HG2 PRO A 143 6.212 -3.081 -3.183 1.00 0.00 H ATOM 230 HG3 PRO A 143 6.283 -1.332 -2.805 1.00 0.00 H ATOM 231 HD2 PRO A 143 8.398 -3.435 -2.304 1.00 0.00 H ATOM 232 HD3 PRO A 143 8.558 -1.776 -2.962 1.00 0.00 H ATOM 233 N GLU A 144 6.263 -1.979 2.173 1.00 0.00 N ATOM 234 CA GLU A 144 6.201 -2.529 3.520 1.00 0.00 C ATOM 235 C GLU A 144 5.525 -3.902 3.474 1.00 0.00 C ATOM 236 O GLU A 144 4.361 -4.002 3.091 1.00 0.00 O ATOM 237 CB GLU A 144 5.445 -1.555 4.430 1.00 0.00 C ATOM 238 CG GLU A 144 5.395 -2.040 5.885 1.00 0.00 C ATOM 239 CD GLU A 144 4.634 -1.057 6.772 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.193 0.031 7.026 1.00 0.00 O ATOM 241 OE2 GLU A 144 3.505 -1.410 7.180 1.00 0.00 O ATOM 242 H GLU A 144 5.694 -1.170 1.959 1.00 0.00 H ATOM 243 HA GLU A 144 7.218 -2.628 3.904 1.00 0.00 H ATOM 244 HB2 GLU A 144 5.937 -0.582 4.397 1.00 0.00 H ATOM 245 HB3 GLU A 144 4.432 -1.447 4.051 1.00 0.00 H ATOM 246 HG2 GLU A 144 4.905 -3.012 5.939 1.00 0.00 H ATOM 247 HG3 GLU A 144 6.412 -2.142 6.266 1.00 0.00 H ATOM 248 N ILE A 145 6.257 -4.954 3.858 1.00 0.00 N ATOM 249 CA ILE A 145 5.759 -6.322 3.848 1.00 0.00 C ATOM 250 C ILE A 145 4.922 -6.549 5.110 1.00 0.00 C ATOM 251 O ILE A 145 5.473 -6.829 6.174 1.00 0.00 O ATOM 252 CB ILE A 145 6.925 -7.327 3.746 1.00 0.00 C ATOM 253 CG1 ILE A 145 7.946 -6.986 2.642 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.374 -8.749 3.552 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.346 -6.826 1.242 1.00 0.00 C ATOM 256 H ILE A 145 7.207 -4.804 4.165 1.00 0.00 H ATOM 257 HA ILE A 145 5.128 -6.465 2.971 1.00 0.00 H ATOM 258 HB ILE A 145 7.482 -7.316 4.684 1.00 0.00 H ATOM 259 HG12 ILE A 145 8.462 -6.061 2.899 1.00 0.00 H ATOM 260 HG13 ILE A 145 8.695 -7.778 2.605 1.00 0.00 H ATOM 261 HG21 ILE A 145 7.198 -9.458 3.471 1.00 0.00 H ATOM 262 HG22 ILE A 145 5.758 -9.034 4.405 1.00 0.00 H ATOM 263 HG23 ILE A 145 5.763 -8.806 2.652 1.00 0.00 H ATOM 264 HD11 ILE A 145 8.149 -6.627 0.533 1.00 0.00 H ATOM 265 HD12 ILE A 145 6.829 -7.736 0.939 1.00 0.00 H ATOM 266 HD13 ILE A 145 6.654 -5.987 1.224 1.00 0.00 H ATOM 267 N ILE A 146 3.594 -6.431 4.995 1.00 0.00 N ATOM 268 CA ILE A 146 2.678 -6.676 6.101 1.00 0.00 C ATOM 269 C ILE A 146 2.295 -8.156 6.078 1.00 0.00 C ATOM 270 O ILE A 146 1.580 -8.598 5.180 1.00 0.00 O ATOM 271 CB ILE A 146 1.441 -5.759 6.018 1.00 0.00 C ATOM 272 CG1 ILE A 146 1.859 -4.277 5.990 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.528 -6.035 7.225 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.663 -3.322 5.918 1.00 0.00 C ATOM 275 H ILE A 146 3.198 -6.200 4.093 1.00 0.00 H ATOM 276 HA ILE A 146 3.175 -6.447 7.045 1.00 0.00 H ATOM 277 HB ILE A 146 0.891 -5.980 5.104 1.00 0.00 H ATOM 278 HG12 ILE A 146 2.447 -4.043 6.878 1.00 0.00 H ATOM 279 HG13 ILE A 146 2.473 -4.092 5.108 1.00 0.00 H ATOM 280 HG21 ILE A 146 1.038 -5.761 8.149 1.00 0.00 H ATOM 281 HG22 ILE A 146 -0.393 -5.462 7.144 1.00 0.00 H ATOM 282 HG23 ILE A 146 0.251 -7.087 7.274 1.00 0.00 H ATOM 283 HD11 ILE A 146 0.102 -3.331 6.852 1.00 0.00 H ATOM 284 HD12 ILE A 146 1.021 -2.309 5.754 1.00 0.00 H ATOM 285 HD13 ILE A 146 0.011 -3.606 5.093 1.00 0.00 H ATOM 286 N HIS A 147 2.768 -8.912 7.076 1.00 0.00 N ATOM 287 CA HIS A 147 2.455 -10.321 7.261 1.00 0.00 C ATOM 288 C HIS A 147 1.078 -10.442 7.923 1.00 0.00 C ATOM 289 O HIS A 147 0.979 -10.619 9.136 1.00 0.00 O ATOM 290 CB HIS A 147 3.564 -10.977 8.095 1.00 0.00 C ATOM 291 CG HIS A 147 4.916 -10.921 7.432 1.00 0.00 C ATOM 292 ND1 HIS A 147 5.417 -11.964 6.667 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.890 -9.951 7.400 1.00 0.00 C ATOM 294 CE1 HIS A 147 6.620 -11.582 6.208 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.970 -10.364 6.626 1.00 0.00 N ATOM 296 H HIS A 147 3.362 -8.477 7.767 1.00 0.00 H ATOM 297 HA HIS A 147 2.430 -10.823 6.293 1.00 0.00 H ATOM 298 HB2 HIS A 147 3.636 -10.480 9.064 1.00 0.00 H ATOM 299 HB3 HIS A 147 3.312 -12.023 8.267 1.00 0.00 H ATOM 300 HD1 HIS A 147 4.961 -12.846 6.484 1.00 0.00 H ATOM 301 HD2 HIS A 147 5.823 -8.998 7.903 1.00 0.00 H ATOM 302 HE1 HIS A 147 7.242 -12.198 5.576 1.00 0.00 H ATOM 303 N MET A 148 0.017 -10.332 7.114 1.00 0.00 N ATOM 304 CA MET A 148 -1.368 -10.282 7.570 1.00 0.00 C ATOM 305 C MET A 148 -1.994 -11.677 7.667 1.00 0.00 C ATOM 306 O MET A 148 -1.383 -12.674 7.288 1.00 0.00 O ATOM 307 CB MET A 148 -2.183 -9.386 6.626 1.00 0.00 C ATOM 308 CG MET A 148 -2.207 -9.911 5.185 1.00 0.00 C ATOM 309 SD MET A 148 -3.609 -9.345 4.196 1.00 0.00 S ATOM 310 CE MET A 148 -4.923 -10.419 4.823 1.00 0.00 C ATOM 311 H MET A 148 0.188 -10.239 6.121 1.00 0.00 H ATOM 312 HA MET A 148 -1.402 -9.826 8.561 1.00 0.00 H ATOM 313 HB2 MET A 148 -3.203 -9.313 7.004 1.00 0.00 H ATOM 314 HB3 MET A 148 -1.757 -8.383 6.621 1.00 0.00 H ATOM 315 HG2 MET A 148 -1.299 -9.575 4.685 1.00 0.00 H ATOM 316 HG3 MET A 148 -2.225 -10.999 5.165 1.00 0.00 H ATOM 317 HE1 MET A 148 -5.072 -10.252 5.888 1.00 0.00 H ATOM 318 HE2 MET A 148 -5.838 -10.174 4.288 1.00 0.00 H ATOM 319 HE3 MET A 148 -4.668 -11.463 4.645 1.00 0.00 H ATOM 320 N THR A 149 -3.238 -11.729 8.157 1.00 0.00 N ATOM 321 CA THR A 149 -4.065 -12.926 8.220 1.00 0.00 C ATOM 322 C THR A 149 -5.520 -12.488 8.015 1.00 0.00 C ATOM 323 O THR A 149 -5.913 -11.423 8.491 1.00 0.00 O ATOM 324 CB THR A 149 -3.845 -13.634 9.569 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.471 -13.911 9.759 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.611 -14.956 9.657 1.00 0.00 C ATOM 327 H THR A 149 -3.673 -10.869 8.461 1.00 0.00 H ATOM 328 HA THR A 149 -3.785 -13.602 7.411 1.00 0.00 H ATOM 329 HB THR A 149 -4.174 -12.982 10.377 1.00 0.00 H ATOM 330 HG1 THR A 149 -2.133 -14.346 8.971 1.00 0.00 H ATOM 331 HG21 THR A 149 -5.683 -14.778 9.591 1.00 0.00 H ATOM 332 HG22 THR A 149 -4.297 -15.620 8.851 1.00 0.00 H ATOM 333 HG23 THR A 149 -4.398 -15.433 10.614 1.00 0.00 H ATOM 334 N GLU A 150 -6.313 -13.291 7.292 1.00 0.00 N ATOM 335 CA GLU A 150 -7.696 -12.958 6.966 1.00 0.00 C ATOM 336 C GLU A 150 -8.545 -12.850 8.234 1.00 0.00 C ATOM 337 O GLU A 150 -8.311 -13.562 9.209 1.00 0.00 O ATOM 338 CB GLU A 150 -8.298 -14.015 6.026 1.00 0.00 C ATOM 339 CG GLU A 150 -7.610 -14.091 4.656 1.00 0.00 C ATOM 340 CD GLU A 150 -8.101 -13.003 3.707 1.00 0.00 C ATOM 341 OE1 GLU A 150 -7.701 -11.839 3.917 1.00 0.00 O ATOM 342 OE2 GLU A 150 -8.868 -13.355 2.784 1.00 0.00 O ATOM 343 H GLU A 150 -5.944 -14.164 6.941 1.00 0.00 H ATOM 344 HA GLU A 150 -7.704 -11.992 6.462 1.00 0.00 H ATOM 345 HB2 GLU A 150 -8.229 -14.985 6.515 1.00 0.00 H ATOM 346 HB3 GLU A 150 -9.356 -13.798 5.870 1.00 0.00 H ATOM 347 HG2 GLU A 150 -6.527 -14.017 4.756 1.00 0.00 H ATOM 348 HG3 GLU A 150 -7.843 -15.058 4.210 1.00 0.00 H ATOM 349 N GLY A 151 -9.534 -11.950 8.208 1.00 0.00 N ATOM 350 CA GLY A 151 -10.477 -11.742 9.296 1.00 0.00 C ATOM 351 C GLY A 151 -9.949 -10.818 10.394 1.00 0.00 C ATOM 352 O GLY A 151 -10.729 -10.399 11.247 1.00 0.00 O ATOM 353 H GLY A 151 -9.662 -11.396 7.373 1.00 0.00 H ATOM 354 HA2 GLY A 151 -11.381 -11.298 8.878 1.00 0.00 H ATOM 355 HA3 GLY A 151 -10.746 -12.701 9.740 1.00 0.00 H ATOM 356 N ARG A 152 -8.648 -10.496 10.389 1.00 0.00 N ATOM 357 CA ARG A 152 -8.013 -9.703 11.433 1.00 0.00 C ATOM 358 C ARG A 152 -8.076 -8.210 11.102 1.00 0.00 C ATOM 359 O ARG A 152 -8.366 -7.826 9.968 1.00 0.00 O ATOM 360 CB ARG A 152 -6.555 -10.153 11.608 1.00 0.00 C ATOM 361 CG ARG A 152 -6.392 -11.663 11.849 1.00 0.00 C ATOM 362 CD ARG A 152 -7.227 -12.194 13.019 1.00 0.00 C ATOM 363 NE ARG A 152 -6.926 -11.473 14.261 1.00 0.00 N ATOM 364 CZ ARG A 152 -7.655 -11.542 15.386 1.00 0.00 C ATOM 365 NH1 ARG A 152 -8.743 -12.322 15.456 1.00 0.00 N ATOM 366 NH2 ARG A 152 -7.290 -10.822 16.454 1.00 0.00 N ATOM 367 H ARG A 152 -8.051 -10.847 9.654 1.00 0.00 H ATOM 368 HA ARG A 152 -8.534 -9.854 12.379 1.00 0.00 H ATOM 369 HB2 ARG A 152 -5.993 -9.891 10.710 1.00 0.00 H ATOM 370 HB3 ARG A 152 -6.115 -9.611 12.446 1.00 0.00 H ATOM 371 HG2 ARG A 152 -6.669 -12.213 10.949 1.00 0.00 H ATOM 372 HG3 ARG A 152 -5.340 -11.861 12.058 1.00 0.00 H ATOM 373 HD2 ARG A 152 -8.286 -12.107 12.776 1.00 0.00 H ATOM 374 HD3 ARG A 152 -6.994 -13.250 13.161 1.00 0.00 H ATOM 375 HE ARG A 152 -6.104 -10.887 14.256 1.00 0.00 H ATOM 376 HH11 ARG A 152 -9.023 -12.873 14.657 1.00 0.00 H ATOM 377 HH12 ARG A 152 -9.285 -12.364 16.306 1.00 0.00 H ATOM 378 HH21 ARG A 152 -6.470 -10.233 16.412 1.00 0.00 H ATOM 379 HH22 ARG A 152 -7.831 -10.866 17.306 1.00 0.00 H ATOM 380 N GLU A 153 -7.791 -7.377 12.112 1.00 0.00 N ATOM 381 CA GLU A 153 -7.718 -5.930 11.979 1.00 0.00 C ATOM 382 C GLU A 153 -6.423 -5.561 11.256 1.00 0.00 C ATOM 383 O GLU A 153 -5.368 -5.446 11.877 1.00 0.00 O ATOM 384 CB GLU A 153 -7.817 -5.269 13.361 1.00 0.00 C ATOM 385 CG GLU A 153 -7.871 -3.742 13.227 1.00 0.00 C ATOM 386 CD GLU A 153 -7.977 -3.052 14.583 1.00 0.00 C ATOM 387 OE1 GLU A 153 -9.046 -3.198 15.213 1.00 0.00 O ATOM 388 OE2 GLU A 153 -6.988 -2.387 14.964 1.00 0.00 O ATOM 389 H GLU A 153 -7.575 -7.771 13.016 1.00 0.00 H ATOM 390 HA GLU A 153 -8.568 -5.586 11.391 1.00 0.00 H ATOM 391 HB2 GLU A 153 -8.730 -5.611 13.851 1.00 0.00 H ATOM 392 HB3 GLU A 153 -6.962 -5.554 13.976 1.00 0.00 H ATOM 393 HG2 GLU A 153 -6.976 -3.380 12.721 1.00 0.00 H ATOM 394 HG3 GLU A 153 -8.740 -3.469 12.631 1.00 0.00 H ATOM 395 N LEU A 154 -6.519 -5.376 9.938 1.00 0.00 N ATOM 396 CA LEU A 154 -5.403 -5.023 9.080 1.00 0.00 C ATOM 397 C LEU A 154 -5.296 -3.503 9.006 1.00 0.00 C ATOM 398 O LEU A 154 -6.082 -2.854 8.319 1.00 0.00 O ATOM 399 CB LEU A 154 -5.623 -5.668 7.708 1.00 0.00 C ATOM 400 CG LEU A 154 -4.660 -5.199 6.607 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.198 -5.447 6.984 1.00 0.00 C ATOM 402 CD2 LEU A 154 -5.003 -5.964 5.327 1.00 0.00 C ATOM 403 H LEU A 154 -7.427 -5.479 9.503 1.00 0.00 H ATOM 404 HA LEU A 154 -4.479 -5.434 9.491 1.00 0.00 H ATOM 405 HB2 LEU A 154 -5.507 -6.745 7.834 1.00 0.00 H ATOM 406 HB3 LEU A 154 -6.642 -5.465 7.381 1.00 0.00 H ATOM 407 HG LEU A 154 -4.800 -4.136 6.410 1.00 0.00 H ATOM 408 HD11 LEU A 154 -2.907 -4.807 7.817 1.00 0.00 H ATOM 409 HD12 LEU A 154 -3.057 -6.490 7.266 1.00 0.00 H ATOM 410 HD13 LEU A 154 -2.560 -5.216 6.131 1.00 0.00 H ATOM 411 HD21 LEU A 154 -4.886 -7.034 5.492 1.00 0.00 H ATOM 412 HD22 LEU A 154 -6.037 -5.759 5.051 1.00 0.00 H ATOM 413 HD23 LEU A 154 -4.347 -5.650 4.517 1.00 0.00 H ATOM 414 N VAL A 155 -4.309 -2.946 9.713 1.00 0.00 N ATOM 415 CA VAL A 155 -3.973 -1.533 9.663 1.00 0.00 C ATOM 416 C VAL A 155 -2.939 -1.335 8.553 1.00 0.00 C ATOM 417 O VAL A 155 -1.934 -2.043 8.529 1.00 0.00 O ATOM 418 CB VAL A 155 -3.425 -1.076 11.027 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.094 0.423 11.006 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.440 -1.345 12.146 1.00 0.00 C ATOM 421 H VAL A 155 -3.716 -3.544 10.272 1.00 0.00 H ATOM 422 HA VAL A 155 -4.866 -0.948 9.454 1.00 0.00 H ATOM 423 HB VAL A 155 -2.510 -1.627 11.253 1.00 0.00 H ATOM 424 HG11 VAL A 155 -3.989 1.002 10.775 1.00 0.00 H ATOM 425 HG12 VAL A 155 -2.717 0.722 11.984 1.00 0.00 H ATOM 426 HG13 VAL A 155 -2.325 0.639 10.265 1.00 0.00 H ATOM 427 HG21 VAL A 155 -4.606 -2.416 12.262 1.00 0.00 H ATOM 428 HG22 VAL A 155 -4.061 -0.954 13.091 1.00 0.00 H ATOM 429 HG23 VAL A 155 -5.387 -0.860 11.915 1.00 0.00 H ATOM 430 N ILE A 156 -3.181 -0.376 7.651 1.00 0.00 N ATOM 431 CA ILE A 156 -2.214 0.072 6.654 1.00 0.00 C ATOM 432 C ILE A 156 -1.674 1.425 7.140 1.00 0.00 C ATOM 433 O ILE A 156 -2.361 2.433 6.973 1.00 0.00 O ATOM 434 CB ILE A 156 -2.876 0.178 5.265 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.653 -1.088 4.858 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.826 0.543 4.206 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.799 -2.356 4.762 1.00 0.00 C ATOM 438 H ILE A 156 -4.065 0.116 7.696 1.00 0.00 H ATOM 439 HA ILE A 156 -1.406 -0.651 6.558 1.00 0.00 H ATOM 440 HB ILE A 156 -3.607 0.984 5.279 1.00 0.00 H ATOM 441 HG12 ILE A 156 -4.457 -1.268 5.571 1.00 0.00 H ATOM 442 HG13 ILE A 156 -4.114 -0.908 3.887 1.00 0.00 H ATOM 443 HG21 ILE A 156 -2.284 0.561 3.217 1.00 0.00 H ATOM 444 HG22 ILE A 156 -1.410 1.529 4.413 1.00 0.00 H ATOM 445 HG23 ILE A 156 -1.016 -0.185 4.212 1.00 0.00 H ATOM 446 HD11 ILE A 156 -2.008 -2.235 4.022 1.00 0.00 H ATOM 447 HD12 ILE A 156 -2.362 -2.597 5.730 1.00 0.00 H ATOM 448 HD13 ILE A 156 -3.436 -3.184 4.453 1.00 0.00 H ATOM 449 N PRO A 157 -0.482 1.472 7.766 1.00 0.00 N ATOM 450 CA PRO A 157 -0.003 2.645 8.481 1.00 0.00 C ATOM 451 C PRO A 157 0.568 3.690 7.521 1.00 0.00 C ATOM 452 O PRO A 157 1.776 3.741 7.293 1.00 0.00 O ATOM 453 CB PRO A 157 1.041 2.115 9.469 1.00 0.00 C ATOM 454 CG PRO A 157 1.635 0.921 8.726 1.00 0.00 C ATOM 455 CD PRO A 157 0.429 0.355 7.975 1.00 0.00 C ATOM 456 HA PRO A 157 -0.813 3.098 9.053 1.00 0.00 H ATOM 457 HB2 PRO A 157 1.791 2.856 9.745 1.00 0.00 H ATOM 458 HB3 PRO A 157 0.532 1.755 10.364 1.00 0.00 H ATOM 459 HG2 PRO A 157 2.385 1.267 8.016 1.00 0.00 H ATOM 460 HG3 PRO A 157 2.076 0.190 9.405 1.00 0.00 H ATOM 461 HD2 PRO A 157 0.752 -0.088 7.033 1.00 0.00 H ATOM 462 HD3 PRO A 157 -0.048 -0.393 8.605 1.00 0.00 H ATOM 463 N CYS A 158 -0.317 4.532 6.976 1.00 0.00 N ATOM 464 CA CYS A 158 0.033 5.674 6.143 1.00 0.00 C ATOM 465 C CYS A 158 -0.733 6.909 6.618 1.00 0.00 C ATOM 466 O CYS A 158 -1.334 7.631 5.823 1.00 0.00 O ATOM 467 CB CYS A 158 -0.222 5.331 4.671 1.00 0.00 C ATOM 468 SG CYS A 158 -1.941 5.081 4.177 1.00 0.00 S ATOM 469 H CYS A 158 -1.298 4.381 7.170 1.00 0.00 H ATOM 470 HA CYS A 158 1.095 5.900 6.245 1.00 0.00 H ATOM 471 HB2 CYS A 158 0.205 6.112 4.042 1.00 0.00 H ATOM 472 HB3 CYS A 158 0.293 4.402 4.455 1.00 0.00 H ATOM 473 N ARG A 159 -0.703 7.152 7.934 1.00 0.00 N ATOM 474 CA ARG A 159 -1.344 8.301 8.556 1.00 0.00 C ATOM 475 C ARG A 159 -0.646 9.599 8.153 1.00 0.00 C ATOM 476 O ARG A 159 0.524 9.582 7.768 1.00 0.00 O ATOM 477 CB ARG A 159 -1.375 8.137 10.078 1.00 0.00 C ATOM 478 CG ARG A 159 0.027 8.121 10.696 1.00 0.00 C ATOM 479 CD ARG A 159 -0.059 7.941 12.208 1.00 0.00 C ATOM 480 NE ARG A 159 1.265 8.012 12.829 1.00 0.00 N ATOM 481 CZ ARG A 159 1.463 8.092 14.154 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.425 8.100 15.005 1.00 0.00 N ATOM 483 NH2 ARG A 159 2.712 8.163 14.632 1.00 0.00 N ATOM 484 H ARG A 159 -0.181 6.523 8.528 1.00 0.00 H ATOM 485 HA ARG A 159 -2.378 8.336 8.210 1.00 0.00 H ATOM 486 HB2 ARG A 159 -1.944 8.963 10.504 1.00 0.00 H ATOM 487 HB3 ARG A 159 -1.885 7.206 10.316 1.00 0.00 H ATOM 488 HG2 ARG A 159 0.599 7.294 10.284 1.00 0.00 H ATOM 489 HG3 ARG A 159 0.538 9.058 10.484 1.00 0.00 H ATOM 490 HD2 ARG A 159 -0.692 8.722 12.623 1.00 0.00 H ATOM 491 HD3 ARG A 159 -0.491 6.966 12.424 1.00 0.00 H ATOM 492 HE ARG A 159 2.066 7.974 12.212 1.00 0.00 H ATOM 493 HH11 ARG A 159 -0.523 8.032 14.657 1.00 0.00 H ATOM 494 HH12 ARG A 159 0.585 8.162 16.000 1.00 0.00 H ATOM 495 HH21 ARG A 159 3.498 8.150 13.998 1.00 0.00 H ATOM 496 HH22 ARG A 159 2.873 8.222 15.628 1.00 0.00 H ATOM 497 N VAL A 160 -1.375 10.716 8.251 1.00 0.00 N ATOM 498 CA VAL A 160 -0.929 12.033 7.815 1.00 0.00 C ATOM 499 C VAL A 160 -0.965 13.029 8.969 1.00 0.00 C ATOM 500 O VAL A 160 -1.814 12.932 9.853 1.00 0.00 O ATOM 501 CB VAL A 160 -1.771 12.529 6.627 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.445 11.705 5.379 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.281 12.489 6.909 1.00 0.00 C ATOM 504 H VAL A 160 -2.304 10.648 8.647 1.00 0.00 H ATOM 505 HA VAL A 160 0.106 11.967 7.486 1.00 0.00 H ATOM 506 HB VAL A 160 -1.490 13.562 6.417 1.00 0.00 H ATOM 507 HG11 VAL A 160 -1.989 12.108 4.525 1.00 0.00 H ATOM 508 HG12 VAL A 160 -0.378 11.754 5.165 1.00 0.00 H ATOM 509 HG13 VAL A 160 -1.724 10.664 5.536 1.00 0.00 H ATOM 510 HG21 VAL A 160 -3.519 13.090 7.785 1.00 0.00 H ATOM 511 HG22 VAL A 160 -3.824 12.893 6.054 1.00 0.00 H ATOM 512 HG23 VAL A 160 -3.618 11.466 7.079 1.00 0.00 H ATOM 513 N THR A 161 -0.030 13.987 8.942 1.00 0.00 N ATOM 514 CA THR A 161 0.148 14.998 9.975 1.00 0.00 C ATOM 515 C THR A 161 -1.143 15.785 10.218 1.00 0.00 C ATOM 516 O THR A 161 -1.551 15.954 11.365 1.00 0.00 O ATOM 517 CB THR A 161 1.306 15.935 9.590 1.00 0.00 C ATOM 518 OG1 THR A 161 1.101 16.486 8.303 1.00 0.00 O ATOM 519 CG2 THR A 161 2.648 15.195 9.611 1.00 0.00 C ATOM 520 H THR A 161 0.612 14.011 8.159 1.00 0.00 H ATOM 521 HA THR A 161 0.412 14.493 10.905 1.00 0.00 H ATOM 522 HB THR A 161 1.359 16.748 10.316 1.00 0.00 H ATOM 523 HG1 THR A 161 0.380 17.119 8.351 1.00 0.00 H ATOM 524 HG21 THR A 161 2.655 14.383 8.884 1.00 0.00 H ATOM 525 HG22 THR A 161 3.451 15.890 9.370 1.00 0.00 H ATOM 526 HG23 THR A 161 2.826 14.787 10.606 1.00 0.00 H ATOM 527 N SER A 162 -1.773 16.256 9.135 1.00 0.00 N ATOM 528 CA SER A 162 -3.008 17.021 9.160 1.00 0.00 C ATOM 529 C SER A 162 -4.101 16.168 8.509 1.00 0.00 C ATOM 530 O SER A 162 -4.054 15.976 7.295 1.00 0.00 O ATOM 531 CB SER A 162 -2.806 18.336 8.399 1.00 0.00 C ATOM 532 OG SER A 162 -1.753 19.074 8.983 1.00 0.00 O ATOM 533 H SER A 162 -1.387 16.056 8.225 1.00 0.00 H ATOM 534 HA SER A 162 -3.269 17.302 10.179 1.00 0.00 H ATOM 535 HB2 SER A 162 -2.558 18.140 7.358 1.00 0.00 H ATOM 536 HB3 SER A 162 -3.724 18.924 8.442 1.00 0.00 H ATOM 537 HG SER A 162 -1.665 19.909 8.517 1.00 0.00 H ATOM 538 N PRO A 163 -5.079 15.657 9.279 1.00 0.00 N ATOM 539 CA PRO A 163 -6.210 14.882 8.775 1.00 0.00 C ATOM 540 C PRO A 163 -6.891 15.490 7.546 1.00 0.00 C ATOM 541 O PRO A 163 -7.380 14.756 6.688 1.00 0.00 O ATOM 542 CB PRO A 163 -7.185 14.784 9.950 1.00 0.00 C ATOM 543 CG PRO A 163 -6.252 14.793 11.159 1.00 0.00 C ATOM 544 CD PRO A 163 -5.162 15.771 10.727 1.00 0.00 C ATOM 545 HA PRO A 163 -5.851 13.886 8.523 1.00 0.00 H ATOM 546 HB2 PRO A 163 -7.816 15.674 9.988 1.00 0.00 H ATOM 547 HB3 PRO A 163 -7.805 13.889 9.903 1.00 0.00 H ATOM 548 HG2 PRO A 163 -6.756 15.108 12.073 1.00 0.00 H ATOM 549 HG3 PRO A 163 -5.812 13.805 11.292 1.00 0.00 H ATOM 550 HD2 PRO A 163 -5.455 16.787 10.995 1.00 0.00 H ATOM 551 HD3 PRO A 163 -4.223 15.503 11.213 1.00 0.00 H ATOM 552 N ASN A 164 -6.907 16.826 7.469 1.00 0.00 N ATOM 553 CA ASN A 164 -7.487 17.608 6.383 1.00 0.00 C ATOM 554 C ASN A 164 -6.999 17.144 5.009 1.00 0.00 C ATOM 555 O ASN A 164 -7.778 17.137 4.057 1.00 0.00 O ATOM 556 CB ASN A 164 -7.140 19.088 6.587 1.00 0.00 C ATOM 557 CG ASN A 164 -7.588 19.592 7.956 1.00 0.00 C ATOM 558 OD1 ASN A 164 -6.824 19.529 8.917 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.824 20.086 8.051 1.00 0.00 N ATOM 560 H ASN A 164 -6.459 17.343 8.214 1.00 0.00 H ATOM 561 HA ASN A 164 -8.572 17.498 6.424 1.00 0.00 H ATOM 562 HB2 ASN A 164 -6.059 19.216 6.506 1.00 0.00 H ATOM 563 HB3 ASN A 164 -7.615 19.683 5.805 1.00 0.00 H ATOM 564 HD21 ASN A 164 -9.422 20.117 7.239 1.00 0.00 H ATOM 565 HD22 ASN A 164 -9.156 20.427 8.941 1.00 0.00 H ATOM 566 N ILE A 165 -5.717 16.760 4.912 1.00 0.00 N ATOM 567 CA ILE A 165 -5.071 16.322 3.679 1.00 0.00 C ATOM 568 C ILE A 165 -5.897 15.224 3.003 1.00 0.00 C ATOM 569 O ILE A 165 -6.213 15.349 1.823 1.00 0.00 O ATOM 570 CB ILE A 165 -3.626 15.874 3.979 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.787 17.091 4.420 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.993 15.211 2.745 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.486 16.699 5.127 1.00 0.00 C ATOM 574 H ILE A 165 -5.154 16.756 5.752 1.00 0.00 H ATOM 575 HA ILE A 165 -5.026 17.174 2.999 1.00 0.00 H ATOM 576 HB ILE A 165 -3.647 15.140 4.785 1.00 0.00 H ATOM 577 HG12 ILE A 165 -2.553 17.707 3.551 1.00 0.00 H ATOM 578 HG13 ILE A 165 -3.355 17.702 5.120 1.00 0.00 H ATOM 579 HG21 ILE A 165 -3.515 14.288 2.492 1.00 0.00 H ATOM 580 HG22 ILE A 165 -3.036 15.891 1.894 1.00 0.00 H ATOM 581 HG23 ILE A 165 -1.956 14.955 2.943 1.00 0.00 H ATOM 582 HD11 ILE A 165 -0.822 16.177 4.447 1.00 0.00 H ATOM 583 HD12 ILE A 165 -0.981 17.600 5.477 1.00 0.00 H ATOM 584 HD13 ILE A 165 -1.699 16.058 5.981 1.00 0.00 H ATOM 585 N THR A 166 -6.248 14.176 3.761 1.00 0.00 N ATOM 586 CA THR A 166 -7.092 13.065 3.333 1.00 0.00 C ATOM 587 C THR A 166 -6.390 12.201 2.278 1.00 0.00 C ATOM 588 O THR A 166 -6.177 12.632 1.147 1.00 0.00 O ATOM 589 CB THR A 166 -8.474 13.558 2.867 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.024 14.437 3.829 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.437 12.380 2.681 1.00 0.00 C ATOM 592 H THR A 166 -5.956 14.176 4.728 1.00 0.00 H ATOM 593 HA THR A 166 -7.256 12.456 4.224 1.00 0.00 H ATOM 594 HB THR A 166 -8.394 14.086 1.917 1.00 0.00 H ATOM 595 HG1 THR A 166 -8.491 15.237 3.860 1.00 0.00 H ATOM 596 HG21 THR A 166 -9.545 11.832 3.618 1.00 0.00 H ATOM 597 HG22 THR A 166 -10.414 12.757 2.377 1.00 0.00 H ATOM 598 HG23 THR A 166 -9.067 11.705 1.909 1.00 0.00 H ATOM 599 N VAL A 167 -6.043 10.966 2.653 1.00 0.00 N ATOM 600 CA VAL A 167 -5.351 10.018 1.790 1.00 0.00 C ATOM 601 C VAL A 167 -6.386 9.201 1.014 1.00 0.00 C ATOM 602 O VAL A 167 -7.500 8.992 1.495 1.00 0.00 O ATOM 603 CB VAL A 167 -4.462 9.112 2.661 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.717 8.042 1.858 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.411 9.938 3.410 1.00 0.00 C ATOM 606 H VAL A 167 -6.270 10.657 3.586 1.00 0.00 H ATOM 607 HA VAL A 167 -4.711 10.554 1.087 1.00 0.00 H ATOM 608 HB VAL A 167 -5.090 8.606 3.393 1.00 0.00 H ATOM 609 HG11 VAL A 167 -4.409 7.342 1.391 1.00 0.00 H ATOM 610 HG12 VAL A 167 -3.090 8.505 1.098 1.00 0.00 H ATOM 611 HG13 VAL A 167 -3.084 7.484 2.544 1.00 0.00 H ATOM 612 HG21 VAL A 167 -2.823 9.275 4.044 1.00 0.00 H ATOM 613 HG22 VAL A 167 -2.748 10.432 2.701 1.00 0.00 H ATOM 614 HG23 VAL A 167 -3.884 10.691 4.038 1.00 0.00 H ATOM 615 N THR A 168 -6.005 8.737 -0.181 1.00 0.00 N ATOM 616 CA THR A 168 -6.780 7.817 -0.999 1.00 0.00 C ATOM 617 C THR A 168 -6.022 6.491 -1.065 1.00 0.00 C ATOM 618 O THR A 168 -4.873 6.460 -1.504 1.00 0.00 O ATOM 619 CB THR A 168 -7.000 8.420 -2.394 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.565 9.708 -2.270 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.945 7.546 -3.225 1.00 0.00 C ATOM 622 H THR A 168 -5.083 8.982 -0.520 1.00 0.00 H ATOM 623 HA THR A 168 -7.760 7.648 -0.549 1.00 0.00 H ATOM 624 HB THR A 168 -6.044 8.512 -2.913 1.00 0.00 H ATOM 625 HG1 THR A 168 -8.362 9.646 -1.739 1.00 0.00 H ATOM 626 HG21 THR A 168 -8.134 8.029 -4.184 1.00 0.00 H ATOM 627 HG22 THR A 168 -7.499 6.567 -3.403 1.00 0.00 H ATOM 628 HG23 THR A 168 -8.894 7.418 -2.703 1.00 0.00 H ATOM 629 N LEU A 169 -6.664 5.404 -0.622 1.00 0.00 N ATOM 630 CA LEU A 169 -6.063 4.080 -0.565 1.00 0.00 C ATOM 631 C LEU A 169 -6.314 3.362 -1.889 1.00 0.00 C ATOM 632 O LEU A 169 -7.386 2.795 -2.099 1.00 0.00 O ATOM 633 CB LEU A 169 -6.652 3.310 0.627 1.00 0.00 C ATOM 634 CG LEU A 169 -6.020 1.924 0.847 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.557 2.041 1.293 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.817 1.179 1.925 1.00 0.00 C ATOM 637 H LEU A 169 -7.611 5.498 -0.285 1.00 0.00 H ATOM 638 HA LEU A 169 -4.991 4.185 -0.402 1.00 0.00 H ATOM 639 HB2 LEU A 169 -6.506 3.900 1.530 1.00 0.00 H ATOM 640 HB3 LEU A 169 -7.726 3.193 0.473 1.00 0.00 H ATOM 641 HG LEU A 169 -6.064 1.340 -0.072 1.00 0.00 H ATOM 642 HD11 LEU A 169 -4.172 1.060 1.566 1.00 0.00 H ATOM 643 HD12 LEU A 169 -3.940 2.435 0.487 1.00 0.00 H ATOM 644 HD13 LEU A 169 -4.486 2.697 2.161 1.00 0.00 H ATOM 645 HD21 LEU A 169 -6.759 1.720 2.866 1.00 0.00 H ATOM 646 HD22 LEU A 169 -7.862 1.096 1.629 1.00 0.00 H ATOM 647 HD23 LEU A 169 -6.412 0.178 2.067 1.00 0.00 H ATOM 648 N LYS A 170 -5.316 3.386 -2.779 1.00 0.00 N ATOM 649 CA LYS A 170 -5.342 2.656 -4.038 1.00 0.00 C ATOM 650 C LYS A 170 -4.731 1.266 -3.849 1.00 0.00 C ATOM 651 O LYS A 170 -4.201 0.941 -2.786 1.00 0.00 O ATOM 652 CB LYS A 170 -4.567 3.432 -5.117 1.00 0.00 C ATOM 653 CG LYS A 170 -5.143 4.815 -5.443 1.00 0.00 C ATOM 654 CD LYS A 170 -6.492 4.734 -6.164 1.00 0.00 C ATOM 655 CE LYS A 170 -6.878 6.117 -6.694 1.00 0.00 C ATOM 656 NZ LYS A 170 -8.198 6.092 -7.343 1.00 0.00 N ATOM 657 H LYS A 170 -4.458 3.867 -2.543 1.00 0.00 H ATOM 658 HA LYS A 170 -6.371 2.533 -4.365 1.00 0.00 H ATOM 659 HB2 LYS A 170 -3.537 3.564 -4.786 1.00 0.00 H ATOM 660 HB3 LYS A 170 -4.545 2.854 -6.041 1.00 0.00 H ATOM 661 HG2 LYS A 170 -5.232 5.416 -4.537 1.00 0.00 H ATOM 662 HG3 LYS A 170 -4.441 5.306 -6.115 1.00 0.00 H ATOM 663 HD2 LYS A 170 -6.419 4.042 -7.005 1.00 0.00 H ATOM 664 HD3 LYS A 170 -7.257 4.377 -5.476 1.00 0.00 H ATOM 665 HE2 LYS A 170 -6.903 6.830 -5.872 1.00 0.00 H ATOM 666 HE3 LYS A 170 -6.138 6.448 -7.424 1.00 0.00 H ATOM 667 HZ1 LYS A 170 -8.433 7.018 -7.671 1.00 0.00 H ATOM 668 HZ2 LYS A 170 -8.176 5.453 -8.125 1.00 0.00 H ATOM 669 HZ3 LYS A 170 -8.894 5.781 -6.680 1.00 0.00 H ATOM 670 N LYS A 171 -4.802 0.453 -4.906 1.00 0.00 N ATOM 671 CA LYS A 171 -4.109 -0.818 -5.032 1.00 0.00 C ATOM 672 C LYS A 171 -3.697 -0.977 -6.495 1.00 0.00 C ATOM 673 O LYS A 171 -4.409 -0.535 -7.395 1.00 0.00 O ATOM 674 CB LYS A 171 -4.977 -1.972 -4.496 1.00 0.00 C ATOM 675 CG LYS A 171 -4.538 -3.339 -5.044 1.00 0.00 C ATOM 676 CD LYS A 171 -5.282 -4.528 -4.426 1.00 0.00 C ATOM 677 CE LYS A 171 -4.776 -4.836 -3.017 1.00 0.00 C ATOM 678 NZ LYS A 171 -5.268 -6.137 -2.543 1.00 0.00 N ATOM 679 H LYS A 171 -5.310 0.773 -5.722 1.00 0.00 H ATOM 680 HA LYS A 171 -3.189 -0.772 -4.452 1.00 0.00 H ATOM 681 HB2 LYS A 171 -4.910 -1.970 -3.409 1.00 0.00 H ATOM 682 HB3 LYS A 171 -6.018 -1.808 -4.770 1.00 0.00 H ATOM 683 HG2 LYS A 171 -4.751 -3.361 -6.110 1.00 0.00 H ATOM 684 HG3 LYS A 171 -3.466 -3.475 -4.899 1.00 0.00 H ATOM 685 HD2 LYS A 171 -6.356 -4.336 -4.409 1.00 0.00 H ATOM 686 HD3 LYS A 171 -5.094 -5.400 -5.054 1.00 0.00 H ATOM 687 HE2 LYS A 171 -3.688 -4.868 -3.024 1.00 0.00 H ATOM 688 HE3 LYS A 171 -5.116 -4.064 -2.328 1.00 0.00 H ATOM 689 HZ1 LYS A 171 -6.278 -6.122 -2.505 1.00 0.00 H ATOM 690 HZ2 LYS A 171 -4.963 -6.870 -3.168 1.00 0.00 H ATOM 691 HZ3 LYS A 171 -4.902 -6.313 -1.619 1.00 0.00 H ATOM 692 N PHE A 172 -2.534 -1.595 -6.723 1.00 0.00 N ATOM 693 CA PHE A 172 -1.964 -1.776 -8.047 1.00 0.00 C ATOM 694 C PHE A 172 -2.905 -2.610 -8.933 1.00 0.00 C ATOM 695 O PHE A 172 -3.391 -3.640 -8.468 1.00 0.00 O ATOM 696 CB PHE A 172 -0.602 -2.465 -7.906 1.00 0.00 C ATOM 697 CG PHE A 172 0.155 -2.605 -9.212 1.00 0.00 C ATOM 698 CD1 PHE A 172 1.001 -1.568 -9.648 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.025 -3.746 -10.016 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.671 -1.677 -10.880 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.643 -3.853 -11.247 1.00 0.00 C ATOM 702 CZ PHE A 172 1.491 -2.818 -11.680 1.00 0.00 C ATOM 703 H PHE A 172 -2.004 -1.939 -5.932 1.00 0.00 H ATOM 704 HA PHE A 172 -1.794 -0.781 -8.452 1.00 0.00 H ATOM 705 HB2 PHE A 172 0.009 -1.888 -7.210 1.00 0.00 H ATOM 706 HB3 PHE A 172 -0.752 -3.456 -7.476 1.00 0.00 H ATOM 707 HD1 PHE A 172 1.135 -0.683 -9.043 1.00 0.00 H ATOM 708 HD2 PHE A 172 -0.680 -4.543 -9.693 1.00 0.00 H ATOM 709 HE1 PHE A 172 2.322 -0.881 -11.212 1.00 0.00 H ATOM 710 HE2 PHE A 172 0.505 -4.730 -11.862 1.00 0.00 H ATOM 711 HZ PHE A 172 2.004 -2.901 -12.627 1.00 0.00 H ATOM 712 N PRO A 173 -3.165 -2.216 -10.194 1.00 0.00 N ATOM 713 CA PRO A 173 -2.636 -1.041 -10.870 1.00 0.00 C ATOM 714 C PRO A 173 -3.355 0.241 -10.433 1.00 0.00 C ATOM 715 O PRO A 173 -2.704 1.159 -9.938 1.00 0.00 O ATOM 716 CB PRO A 173 -2.800 -1.323 -12.367 1.00 0.00 C ATOM 717 CG PRO A 173 -3.990 -2.279 -12.444 1.00 0.00 C ATOM 718 CD PRO A 173 -3.922 -3.044 -11.121 1.00 0.00 C ATOM 719 HA PRO A 173 -1.569 -0.928 -10.680 1.00 0.00 H ATOM 720 HB2 PRO A 173 -2.954 -0.418 -12.956 1.00 0.00 H ATOM 721 HB3 PRO A 173 -1.911 -1.847 -12.723 1.00 0.00 H ATOM 722 HG2 PRO A 173 -4.920 -1.716 -12.504 1.00 0.00 H ATOM 723 HG3 PRO A 173 -3.915 -2.947 -13.302 1.00 0.00 H ATOM 724 HD2 PRO A 173 -4.926 -3.247 -10.750 1.00 0.00 H ATOM 725 HD3 PRO A 173 -3.388 -3.983 -11.272 1.00 0.00 H ATOM 726 N LEU A 174 -4.680 0.312 -10.626 1.00 0.00 N ATOM 727 CA LEU A 174 -5.496 1.490 -10.346 1.00 0.00 C ATOM 728 C LEU A 174 -6.834 1.068 -9.727 1.00 0.00 C ATOM 729 O LEU A 174 -7.881 1.619 -10.063 1.00 0.00 O ATOM 730 CB LEU A 174 -5.712 2.299 -11.640 1.00 0.00 C ATOM 731 CG LEU A 174 -4.435 2.891 -12.260 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.770 3.469 -13.641 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.842 4.007 -11.389 1.00 0.00 C ATOM 734 H LEU A 174 -5.157 -0.495 -10.998 1.00 0.00 H ATOM 735 HA LEU A 174 -5.011 2.120 -9.600 1.00 0.00 H ATOM 736 HB2 LEU A 174 -6.183 1.640 -12.371 1.00 0.00 H ATOM 737 HB3 LEU A 174 -6.393 3.127 -11.438 1.00 0.00 H ATOM 738 HG LEU A 174 -3.688 2.111 -12.404 1.00 0.00 H ATOM 739 HD11 LEU A 174 -5.518 4.257 -13.547 1.00 0.00 H ATOM 740 HD12 LEU A 174 -3.870 3.883 -14.097 1.00 0.00 H ATOM 741 HD13 LEU A 174 -5.159 2.681 -14.287 1.00 0.00 H ATOM 742 HD21 LEU A 174 -3.532 3.620 -10.420 1.00 0.00 H ATOM 743 HD22 LEU A 174 -2.967 4.430 -11.884 1.00 0.00 H ATOM 744 HD23 LEU A 174 -4.579 4.795 -11.237 1.00 0.00 H ATOM 745 N ASP A 175 -6.798 0.100 -8.805 1.00 0.00 N ATOM 746 CA ASP A 175 -7.941 -0.262 -7.978 1.00 0.00 C ATOM 747 C ASP A 175 -8.055 0.752 -6.840 1.00 0.00 C ATOM 748 O ASP A 175 -7.066 1.397 -6.494 1.00 0.00 O ATOM 749 CB ASP A 175 -7.756 -1.679 -7.426 1.00 0.00 C ATOM 750 CG ASP A 175 -7.609 -2.716 -8.535 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.611 -2.933 -9.249 1.00 0.00 O ATOM 752 OD2 ASP A 175 -6.496 -3.272 -8.647 1.00 0.00 O ATOM 753 H ASP A 175 -5.905 -0.315 -8.574 1.00 0.00 H ATOM 754 HA ASP A 175 -8.853 -0.237 -8.577 1.00 0.00 H ATOM 755 HB2 ASP A 175 -6.861 -1.699 -6.808 1.00 0.00 H ATOM 756 HB3 ASP A 175 -8.614 -1.944 -6.807 1.00 0.00 H ATOM 757 N THR A 176 -9.257 0.896 -6.267 1.00 0.00 N ATOM 758 CA THR A 176 -9.557 1.893 -5.246 1.00 0.00 C ATOM 759 C THR A 176 -10.307 1.235 -4.090 1.00 0.00 C ATOM 760 O THR A 176 -11.447 0.806 -4.255 1.00 0.00 O ATOM 761 CB THR A 176 -10.375 3.036 -5.867 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.711 3.531 -7.012 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.559 4.186 -4.871 1.00 0.00 C ATOM 764 H THR A 176 -10.021 0.319 -6.587 1.00 0.00 H ATOM 765 HA THR A 176 -8.635 2.324 -4.857 1.00 0.00 H ATOM 766 HB THR A 176 -11.354 2.664 -6.173 1.00 0.00 H ATOM 767 HG1 THR A 176 -10.282 4.168 -7.447 1.00 0.00 H ATOM 768 HG21 THR A 176 -11.134 4.986 -5.338 1.00 0.00 H ATOM 769 HG22 THR A 176 -11.094 3.836 -3.988 1.00 0.00 H ATOM 770 HG23 THR A 176 -9.589 4.578 -4.566 1.00 0.00 H ATOM 771 N LEU A 177 -9.666 1.170 -2.917 1.00 0.00 N ATOM 772 CA LEU A 177 -10.262 0.663 -1.692 1.00 0.00 C ATOM 773 C LEU A 177 -10.917 1.847 -0.980 1.00 0.00 C ATOM 774 O LEU A 177 -10.301 2.485 -0.128 1.00 0.00 O ATOM 775 CB LEU A 177 -9.193 -0.006 -0.815 1.00 0.00 C ATOM 776 CG LEU A 177 -8.779 -1.414 -1.278 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.094 -1.432 -2.650 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.812 -1.996 -0.244 1.00 0.00 C ATOM 779 H LEU A 177 -8.733 1.556 -2.846 1.00 0.00 H ATOM 780 HA LEU A 177 -11.028 -0.084 -1.911 1.00 0.00 H ATOM 781 HB2 LEU A 177 -8.314 0.635 -0.759 1.00 0.00 H ATOM 782 HB3 LEU A 177 -9.607 -0.108 0.189 1.00 0.00 H ATOM 783 HG LEU A 177 -9.662 -2.054 -1.316 1.00 0.00 H ATOM 784 HD11 LEU A 177 -7.678 -2.422 -2.835 1.00 0.00 H ATOM 785 HD12 LEU A 177 -8.814 -1.218 -3.438 1.00 0.00 H ATOM 786 HD13 LEU A 177 -7.289 -0.696 -2.677 1.00 0.00 H ATOM 787 HD21 LEU A 177 -6.913 -1.381 -0.198 1.00 0.00 H ATOM 788 HD22 LEU A 177 -8.284 -2.013 0.739 1.00 0.00 H ATOM 789 HD23 LEU A 177 -7.537 -3.014 -0.522 1.00 0.00 H ATOM 790 N ILE A 178 -12.170 2.140 -1.347 1.00 0.00 N ATOM 791 CA ILE A 178 -12.937 3.257 -0.810 1.00 0.00 C ATOM 792 C ILE A 178 -13.098 3.089 0.708 1.00 0.00 C ATOM 793 O ILE A 178 -13.556 2.032 1.143 1.00 0.00 O ATOM 794 CB ILE A 178 -14.314 3.318 -1.506 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.213 3.573 -3.023 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.244 4.352 -0.852 1.00 0.00 C ATOM 797 CD1 ILE A 178 -13.773 4.992 -3.405 1.00 0.00 C ATOM 798 H ILE A 178 -12.608 1.566 -2.053 1.00 0.00 H ATOM 799 HA ILE A 178 -12.386 4.164 -1.043 1.00 0.00 H ATOM 800 HB ILE A 178 -14.789 2.343 -1.382 1.00 0.00 H ATOM 801 HG12 ILE A 178 -13.522 2.860 -3.475 1.00 0.00 H ATOM 802 HG13 ILE A 178 -15.195 3.402 -3.465 1.00 0.00 H ATOM 803 HG21 ILE A 178 -14.759 5.326 -0.801 1.00 0.00 H ATOM 804 HG22 ILE A 178 -16.162 4.440 -1.435 1.00 0.00 H ATOM 805 HG23 ILE A 178 -15.513 4.040 0.157 1.00 0.00 H ATOM 806 HD11 ILE A 178 -13.682 5.052 -4.490 1.00 0.00 H ATOM 807 HD12 ILE A 178 -14.515 5.721 -3.083 1.00 0.00 H ATOM 808 HD13 ILE A 178 -12.809 5.236 -2.961 1.00 0.00 H ATOM 809 N PRO A 179 -12.744 4.098 1.525 1.00 0.00 N ATOM 810 CA PRO A 179 -12.915 4.045 2.967 1.00 0.00 C ATOM 811 C PRO A 179 -14.393 4.213 3.324 1.00 0.00 C ATOM 812 O PRO A 179 -14.860 5.318 3.595 1.00 0.00 O ATOM 813 CB PRO A 179 -12.031 5.163 3.523 1.00 0.00 C ATOM 814 CG PRO A 179 -12.043 6.204 2.405 1.00 0.00 C ATOM 815 CD PRO A 179 -12.114 5.352 1.136 1.00 0.00 C ATOM 816 HA PRO A 179 -12.559 3.096 3.363 1.00 0.00 H ATOM 817 HB2 PRO A 179 -12.387 5.561 4.475 1.00 0.00 H ATOM 818 HB3 PRO A 179 -11.020 4.776 3.637 1.00 0.00 H ATOM 819 HG2 PRO A 179 -12.944 6.814 2.484 1.00 0.00 H ATOM 820 HG3 PRO A 179 -11.159 6.842 2.426 1.00 0.00 H ATOM 821 HD2 PRO A 179 -12.687 5.882 0.376 1.00 0.00 H ATOM 822 HD3 PRO A 179 -11.103 5.149 0.777 1.00 0.00 H ATOM 823 N ASP A 180 -15.122 3.092 3.319 1.00 0.00 N ATOM 824 CA ASP A 180 -16.544 3.020 3.632 1.00 0.00 C ATOM 825 C ASP A 180 -16.883 3.548 5.032 1.00 0.00 C ATOM 826 O ASP A 180 -18.012 3.981 5.256 1.00 0.00 O ATOM 827 CB ASP A 180 -17.048 1.583 3.426 1.00 0.00 C ATOM 828 CG ASP A 180 -16.187 0.533 4.130 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.134 0.569 5.378 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.591 -0.294 3.407 1.00 0.00 O ATOM 831 H ASP A 180 -14.661 2.238 3.037 1.00 0.00 H ATOM 832 HA ASP A 180 -17.074 3.650 2.917 1.00 0.00 H ATOM 833 HB2 ASP A 180 -18.075 1.502 3.784 1.00 0.00 H ATOM 834 HB3 ASP A 180 -17.045 1.371 2.356 1.00 0.00 H ATOM 835 N GLY A 181 -15.926 3.519 5.970 1.00 0.00 N ATOM 836 CA GLY A 181 -16.124 4.000 7.329 1.00 0.00 C ATOM 837 C GLY A 181 -17.008 3.053 8.141 1.00 0.00 C ATOM 838 O GLY A 181 -17.773 3.505 8.990 1.00 0.00 O ATOM 839 H GLY A 181 -15.015 3.147 5.737 1.00 0.00 H ATOM 840 HA2 GLY A 181 -15.155 4.077 7.818 1.00 0.00 H ATOM 841 HA3 GLY A 181 -16.575 4.993 7.305 1.00 0.00 H ATOM 842 N LYS A 182 -16.902 1.746 7.870 1.00 0.00 N ATOM 843 CA LYS A 182 -17.670 0.691 8.517 1.00 0.00 C ATOM 844 C LYS A 182 -16.724 -0.475 8.800 1.00 0.00 C ATOM 845 O LYS A 182 -16.510 -0.832 9.957 1.00 0.00 O ATOM 846 CB LYS A 182 -18.846 0.259 7.624 1.00 0.00 C ATOM 847 CG LYS A 182 -19.782 1.429 7.299 1.00 0.00 C ATOM 848 CD LYS A 182 -20.960 0.958 6.439 1.00 0.00 C ATOM 849 CE LYS A 182 -21.848 2.134 6.017 1.00 0.00 C ATOM 850 NZ LYS A 182 -21.153 3.050 5.094 1.00 0.00 N ATOM 851 H LYS A 182 -16.262 1.460 7.142 1.00 0.00 H ATOM 852 HA LYS A 182 -18.069 1.044 9.470 1.00 0.00 H ATOM 853 HB2 LYS A 182 -18.472 -0.153 6.686 1.00 0.00 H ATOM 854 HB3 LYS A 182 -19.412 -0.515 8.143 1.00 0.00 H ATOM 855 HG2 LYS A 182 -20.156 1.867 8.225 1.00 0.00 H ATOM 856 HG3 LYS A 182 -19.227 2.184 6.747 1.00 0.00 H ATOM 857 HD2 LYS A 182 -20.587 0.454 5.546 1.00 0.00 H ATOM 858 HD3 LYS A 182 -21.558 0.251 7.016 1.00 0.00 H ATOM 859 HE2 LYS A 182 -22.731 1.743 5.510 1.00 0.00 H ATOM 860 HE3 LYS A 182 -22.169 2.687 6.900 1.00 0.00 H ATOM 861 HZ1 LYS A 182 -20.865 2.543 4.270 1.00 0.00 H ATOM 862 HZ2 LYS A 182 -21.779 3.796 4.827 1.00 0.00 H ATOM 863 HZ3 LYS A 182 -20.339 3.444 5.545 1.00 0.00 H ATOM 864 N ARG A 183 -16.149 -1.044 7.733 1.00 0.00 N ATOM 865 CA ARG A 183 -15.102 -2.052 7.796 1.00 0.00 C ATOM 866 C ARG A 183 -13.755 -1.367 7.559 1.00 0.00 C ATOM 867 O ARG A 183 -12.841 -1.506 8.370 1.00 0.00 O ATOM 868 CB ARG A 183 -15.367 -3.150 6.758 1.00 0.00 C ATOM 869 CG ARG A 183 -14.499 -4.383 7.049 1.00 0.00 C ATOM 870 CD ARG A 183 -14.503 -5.360 5.874 1.00 0.00 C ATOM 871 NE ARG A 183 -13.718 -4.830 4.753 1.00 0.00 N ATOM 872 CZ ARG A 183 -13.275 -5.549 3.711 1.00 0.00 C ATOM 873 NH1 ARG A 183 -13.572 -6.850 3.593 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.524 -4.955 2.777 1.00 0.00 N ATOM 875 H ARG A 183 -16.389 -0.688 6.817 1.00 0.00 H ATOM 876 HA ARG A 183 -15.103 -2.514 8.782 1.00 0.00 H ATOM 877 HB2 ARG A 183 -16.414 -3.453 6.807 1.00 0.00 H ATOM 878 HB3 ARG A 183 -15.167 -2.766 5.757 1.00 0.00 H ATOM 879 HG2 ARG A 183 -13.469 -4.089 7.255 1.00 0.00 H ATOM 880 HG3 ARG A 183 -14.900 -4.890 7.928 1.00 0.00 H ATOM 881 HD2 ARG A 183 -14.059 -6.295 6.214 1.00 0.00 H ATOM 882 HD3 ARG A 183 -15.527 -5.551 5.553 1.00 0.00 H ATOM 883 HE ARG A 183 -13.479 -3.849 4.792 1.00 0.00 H ATOM 884 HH11 ARG A 183 -14.139 -7.304 4.293 1.00 0.00 H ATOM 885 HH12 ARG A 183 -13.207 -7.387 2.817 1.00 0.00 H ATOM 886 HH21 ARG A 183 -12.286 -3.979 2.867 1.00 0.00 H ATOM 887 HH22 ARG A 183 -12.169 -5.484 1.993 1.00 0.00 H ATOM 888 N ILE A 184 -13.651 -0.615 6.452 1.00 0.00 N ATOM 889 CA ILE A 184 -12.472 0.152 6.078 1.00 0.00 C ATOM 890 C ILE A 184 -12.626 1.536 6.712 1.00 0.00 C ATOM 891 O ILE A 184 -13.186 2.447 6.102 1.00 0.00 O ATOM 892 CB ILE A 184 -12.331 0.228 4.542 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.356 -1.177 3.907 1.00 0.00 C ATOM 894 CG2 ILE A 184 -11.030 0.962 4.169 1.00 0.00 C ATOM 895 CD1 ILE A 184 -12.237 -1.139 2.380 1.00 0.00 C ATOM 896 H ILE A 184 -14.459 -0.535 5.850 1.00 0.00 H ATOM 897 HA ILE A 184 -11.574 -0.328 6.468 1.00 0.00 H ATOM 898 HB ILE A 184 -13.172 0.791 4.137 1.00 0.00 H ATOM 899 HG12 ILE A 184 -11.545 -1.781 4.312 1.00 0.00 H ATOM 900 HG13 ILE A 184 -13.300 -1.667 4.142 1.00 0.00 H ATOM 901 HG21 ILE A 184 -10.953 1.913 4.695 1.00 0.00 H ATOM 902 HG22 ILE A 184 -10.165 0.355 4.429 1.00 0.00 H ATOM 903 HG23 ILE A 184 -11.007 1.173 3.100 1.00 0.00 H ATOM 904 HD11 ILE A 184 -12.414 -2.135 1.976 1.00 0.00 H ATOM 905 HD12 ILE A 184 -12.980 -0.458 1.966 1.00 0.00 H ATOM 906 HD13 ILE A 184 -11.239 -0.821 2.079 1.00 0.00 H ATOM 907 N ILE A 185 -12.137 1.674 7.949 1.00 0.00 N ATOM 908 CA ILE A 185 -12.207 2.904 8.724 1.00 0.00 C ATOM 909 C ILE A 185 -10.885 3.650 8.551 1.00 0.00 C ATOM 910 O ILE A 185 -9.832 3.133 8.916 1.00 0.00 O ATOM 911 CB ILE A 185 -12.520 2.579 10.198 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.881 1.863 10.303 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.517 3.865 11.040 1.00 0.00 C ATOM 914 CD1 ILE A 185 -14.198 1.380 11.721 1.00 0.00 C ATOM 915 H ILE A 185 -11.689 0.876 8.383 1.00 0.00 H ATOM 916 HA ILE A 185 -13.015 3.533 8.352 1.00 0.00 H ATOM 917 HB ILE A 185 -11.748 1.913 10.583 1.00 0.00 H ATOM 918 HG12 ILE A 185 -14.676 2.530 9.970 1.00 0.00 H ATOM 919 HG13 ILE A 185 -13.883 0.980 9.664 1.00 0.00 H ATOM 920 HG21 ILE A 185 -13.300 4.540 10.694 1.00 0.00 H ATOM 921 HG22 ILE A 185 -12.683 3.633 12.091 1.00 0.00 H ATOM 922 HG23 ILE A 185 -11.555 4.372 10.969 1.00 0.00 H ATOM 923 HD11 ILE A 185 -15.098 0.766 11.698 1.00 0.00 H ATOM 924 HD12 ILE A 185 -13.371 0.780 12.103 1.00 0.00 H ATOM 925 HD13 ILE A 185 -14.377 2.223 12.387 1.00 0.00 H ATOM 926 N TRP A 186 -10.939 4.870 8.004 1.00 0.00 N ATOM 927 CA TRP A 186 -9.760 5.672 7.715 1.00 0.00 C ATOM 928 C TRP A 186 -9.416 6.516 8.940 1.00 0.00 C ATOM 929 O TRP A 186 -9.952 7.610 9.118 1.00 0.00 O ATOM 930 CB TRP A 186 -10.028 6.546 6.482 1.00 0.00 C ATOM 931 CG TRP A 186 -9.054 7.655 6.194 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.412 8.882 5.755 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.596 7.697 6.331 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.300 9.683 5.615 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.152 9.000 5.950 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.597 6.783 6.737 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.801 9.371 5.965 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.234 7.138 6.733 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.834 8.426 6.338 1.00 0.00 C ATOM 940 H TRP A 186 -11.837 5.250 7.746 1.00 0.00 H ATOM 941 HA TRP A 186 -8.923 5.018 7.475 1.00 0.00 H ATOM 942 HB2 TRP A 186 -10.072 5.897 5.609 1.00 0.00 H ATOM 943 HB3 TRP A 186 -11.012 7.002 6.603 1.00 0.00 H ATOM 944 HD1 TRP A 186 -10.425 9.198 5.555 1.00 0.00 H ATOM 945 HE1 TRP A 186 -8.306 10.647 5.312 1.00 0.00 H ATOM 946 HE3 TRP A 186 -6.869 5.785 7.038 1.00 0.00 H ATOM 947 HZ2 TRP A 186 -5.512 10.375 5.696 1.00 0.00 H ATOM 948 HZ3 TRP A 186 -4.489 6.415 7.030 1.00 0.00 H ATOM 949 HH2 TRP A 186 -3.789 8.694 6.327 1.00 0.00 H ATOM 950 N ASP A 187 -8.507 6.002 9.775 1.00 0.00 N ATOM 951 CA ASP A 187 -7.962 6.728 10.909 1.00 0.00 C ATOM 952 C ASP A 187 -6.724 7.478 10.424 1.00 0.00 C ATOM 953 O ASP A 187 -5.642 6.905 10.331 1.00 0.00 O ATOM 954 CB ASP A 187 -7.648 5.751 12.052 1.00 0.00 C ATOM 955 CG ASP A 187 -7.153 6.432 13.331 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.865 7.649 13.286 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.072 5.711 14.349 1.00 0.00 O ATOM 958 H ASP A 187 -8.102 5.098 9.566 1.00 0.00 H ATOM 959 HA ASP A 187 -8.700 7.439 11.285 1.00 0.00 H ATOM 960 HB2 ASP A 187 -8.564 5.210 12.295 1.00 0.00 H ATOM 961 HB3 ASP A 187 -6.899 5.029 11.729 1.00 0.00 H ATOM 962 N SER A 188 -6.890 8.770 10.127 1.00 0.00 N ATOM 963 CA SER A 188 -5.819 9.658 9.701 1.00 0.00 C ATOM 964 C SER A 188 -4.602 9.650 10.635 1.00 0.00 C ATOM 965 O SER A 188 -3.495 9.927 10.175 1.00 0.00 O ATOM 966 CB SER A 188 -6.372 11.074 9.540 1.00 0.00 C ATOM 967 OG SER A 188 -6.952 11.513 10.750 1.00 0.00 O ATOM 968 H SER A 188 -7.815 9.166 10.197 1.00 0.00 H ATOM 969 HA SER A 188 -5.477 9.327 8.725 1.00 0.00 H ATOM 970 HB2 SER A 188 -5.555 11.741 9.265 1.00 0.00 H ATOM 971 HB3 SER A 188 -7.124 11.090 8.750 1.00 0.00 H ATOM 972 HG SER A 188 -7.713 10.965 10.952 1.00 0.00 H ATOM 973 N ARG A 189 -4.802 9.341 11.926 1.00 0.00 N ATOM 974 CA ARG A 189 -3.752 9.329 12.936 1.00 0.00 C ATOM 975 C ARG A 189 -3.316 7.913 13.337 1.00 0.00 C ATOM 976 O ARG A 189 -2.663 7.757 14.369 1.00 0.00 O ATOM 977 CB ARG A 189 -4.196 10.162 14.148 1.00 0.00 C ATOM 978 CG ARG A 189 -4.503 11.631 13.806 1.00 0.00 C ATOM 979 CD ARG A 189 -3.354 12.356 13.090 1.00 0.00 C ATOM 980 NE ARG A 189 -2.074 12.160 13.790 1.00 0.00 N ATOM 981 CZ ARG A 189 -0.948 11.632 13.278 1.00 0.00 C ATOM 982 NH1 ARG A 189 -0.825 11.366 11.971 1.00 0.00 N ATOM 983 NH2 ARG A 189 0.077 11.357 14.096 1.00 0.00 N ATOM 984 H ARG A 189 -5.736 9.107 12.234 1.00 0.00 H ATOM 985 HA ARG A 189 -2.858 9.792 12.535 1.00 0.00 H ATOM 986 HB2 ARG A 189 -5.090 9.708 14.580 1.00 0.00 H ATOM 987 HB3 ARG A 189 -3.411 10.145 14.905 1.00 0.00 H ATOM 988 HG2 ARG A 189 -5.395 11.685 13.182 1.00 0.00 H ATOM 989 HG3 ARG A 189 -4.714 12.154 14.740 1.00 0.00 H ATOM 990 HD2 ARG A 189 -3.316 12.012 12.058 1.00 0.00 H ATOM 991 HD3 ARG A 189 -3.575 13.424 13.070 1.00 0.00 H ATOM 992 HE ARG A 189 -2.076 12.392 14.773 1.00 0.00 H ATOM 993 HH11 ARG A 189 -1.551 11.631 11.319 1.00 0.00 H ATOM 994 HH12 ARG A 189 0.003 10.908 11.622 1.00 0.00 H ATOM 995 HH21 ARG A 189 0.002 11.551 15.085 1.00 0.00 H ATOM 996 HH22 ARG A 189 0.921 10.942 13.730 1.00 0.00 H ATOM 997 N LYS A 190 -3.626 6.888 12.529 1.00 0.00 N ATOM 998 CA LYS A 190 -3.083 5.544 12.711 1.00 0.00 C ATOM 999 C LYS A 190 -2.844 4.864 11.360 1.00 0.00 C ATOM 1000 O LYS A 190 -1.723 4.443 11.079 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.972 4.705 13.640 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.265 3.390 14.000 1.00 0.00 C ATOM 1003 CD LYS A 190 -3.951 2.621 15.136 1.00 0.00 C ATOM 1004 CE LYS A 190 -5.378 2.206 14.773 1.00 0.00 C ATOM 1005 NZ LYS A 190 -5.945 1.294 15.780 1.00 0.00 N ATOM 1006 H LYS A 190 -4.196 7.058 11.710 1.00 0.00 H ATOM 1007 HA LYS A 190 -2.111 5.626 13.198 1.00 0.00 H ATOM 1008 HB2 LYS A 190 -4.157 5.267 14.556 1.00 0.00 H ATOM 1009 HB3 LYS A 190 -4.922 4.495 13.150 1.00 0.00 H ATOM 1010 HG2 LYS A 190 -3.213 2.753 13.117 1.00 0.00 H ATOM 1011 HG3 LYS A 190 -2.247 3.610 14.324 1.00 0.00 H ATOM 1012 HD2 LYS A 190 -3.363 1.725 15.340 1.00 0.00 H ATOM 1013 HD3 LYS A 190 -3.969 3.237 16.036 1.00 0.00 H ATOM 1014 HE2 LYS A 190 -6.006 3.093 14.720 1.00 0.00 H ATOM 1015 HE3 LYS A 190 -5.377 1.700 13.807 1.00 0.00 H ATOM 1016 HZ1 LYS A 190 -5.959 1.752 16.680 1.00 0.00 H ATOM 1017 HZ2 LYS A 190 -6.887 1.043 15.516 1.00 0.00 H ATOM 1018 HZ3 LYS A 190 -5.380 0.458 15.836 1.00 0.00 H ATOM 1019 N GLY A 191 -3.886 4.756 10.529 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.823 4.122 9.221 1.00 0.00 C ATOM 1021 C GLY A 191 -5.228 3.790 8.718 1.00 0.00 C ATOM 1022 O GLY A 191 -6.219 4.203 9.319 1.00 0.00 O ATOM 1023 H GLY A 191 -4.776 5.156 10.797 1.00 0.00 H ATOM 1024 HA2 GLY A 191 -3.325 4.787 8.515 1.00 0.00 H ATOM 1025 HA3 GLY A 191 -3.260 3.193 9.306 1.00 0.00 H ATOM 1026 N PHE A 192 -5.315 3.014 7.630 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.587 2.488 7.150 1.00 0.00 C ATOM 1028 C PHE A 192 -6.825 1.152 7.841 1.00 0.00 C ATOM 1029 O PHE A 192 -6.118 0.182 7.579 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.595 2.321 5.629 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.647 3.627 4.866 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.457 4.306 4.556 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -7.884 4.151 4.442 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.501 5.503 3.822 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -7.924 5.343 3.697 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.733 6.019 3.390 1.00 0.00 C ATOM 1037 H PHE A 192 -4.464 2.716 7.171 1.00 0.00 H ATOM 1038 HA PHE A 192 -7.400 3.172 7.396 1.00 0.00 H ATOM 1039 HB2 PHE A 192 -5.720 1.752 5.318 1.00 0.00 H ATOM 1040 HB3 PHE A 192 -7.475 1.735 5.359 1.00 0.00 H ATOM 1041 HD1 PHE A 192 -4.509 3.909 4.887 1.00 0.00 H ATOM 1042 HD2 PHE A 192 -8.804 3.640 4.683 1.00 0.00 H ATOM 1043 HE1 PHE A 192 -4.591 6.033 3.599 1.00 0.00 H ATOM 1044 HE2 PHE A 192 -8.867 5.744 3.358 1.00 0.00 H ATOM 1045 HZ PHE A 192 -6.768 6.934 2.823 1.00 0.00 H ATOM 1046 N ILE A 193 -7.817 1.132 8.734 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.163 0.011 9.584 1.00 0.00 C ATOM 1048 C ILE A 193 -9.227 -0.824 8.870 1.00 0.00 C ATOM 1049 O ILE A 193 -10.417 -0.531 8.979 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.677 0.530 10.945 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.733 1.578 11.565 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.880 -0.653 11.904 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -8.293 2.158 12.867 1.00 0.00 C ATOM 1054 H ILE A 193 -8.356 1.977 8.863 1.00 0.00 H ATOM 1055 HA ILE A 193 -7.278 -0.600 9.769 1.00 0.00 H ATOM 1056 HB ILE A 193 -9.639 1.019 10.795 1.00 0.00 H ATOM 1057 HG12 ILE A 193 -6.753 1.139 11.750 1.00 0.00 H ATOM 1058 HG13 ILE A 193 -7.614 2.419 10.883 1.00 0.00 H ATOM 1059 HG21 ILE A 193 -9.380 -0.327 12.814 1.00 0.00 H ATOM 1060 HG22 ILE A 193 -9.501 -1.420 11.442 1.00 0.00 H ATOM 1061 HG23 ILE A 193 -7.913 -1.083 12.160 1.00 0.00 H ATOM 1062 HD11 ILE A 193 -7.696 3.020 13.157 1.00 0.00 H ATOM 1063 HD12 ILE A 193 -9.324 2.483 12.719 1.00 0.00 H ATOM 1064 HD13 ILE A 193 -8.253 1.421 13.668 1.00 0.00 H ATOM 1065 N ILE A 194 -8.804 -1.870 8.150 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.717 -2.864 7.608 1.00 0.00 C ATOM 1067 C ILE A 194 -9.970 -3.875 8.725 1.00 0.00 C ATOM 1068 O ILE A 194 -9.173 -4.791 8.923 1.00 0.00 O ATOM 1069 CB ILE A 194 -9.164 -3.510 6.323 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.859 -2.448 5.250 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -10.212 -4.490 5.774 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.366 -2.121 5.160 1.00 0.00 C ATOM 1073 H ILE A 194 -7.811 -2.048 8.076 1.00 0.00 H ATOM 1074 HA ILE A 194 -10.660 -2.392 7.334 1.00 0.00 H ATOM 1075 HB ILE A 194 -8.256 -4.069 6.544 1.00 0.00 H ATOM 1076 HG12 ILE A 194 -9.175 -2.804 4.269 1.00 0.00 H ATOM 1077 HG13 ILE A 194 -9.410 -1.535 5.469 1.00 0.00 H ATOM 1078 HG21 ILE A 194 -10.441 -5.261 6.508 1.00 0.00 H ATOM 1079 HG22 ILE A 194 -11.127 -3.954 5.526 1.00 0.00 H ATOM 1080 HG23 ILE A 194 -9.831 -4.978 4.880 1.00 0.00 H ATOM 1081 HD11 ILE A 194 -7.010 -1.724 6.106 1.00 0.00 H ATOM 1082 HD12 ILE A 194 -6.799 -3.018 4.911 1.00 0.00 H ATOM 1083 HD13 ILE A 194 -7.207 -1.373 4.382 1.00 0.00 H ATOM 1084 N SER A 195 -11.070 -3.681 9.464 1.00 0.00 N ATOM 1085 CA SER A 195 -11.406 -4.436 10.666 1.00 0.00 C ATOM 1086 C SER A 195 -11.397 -5.952 10.446 1.00 0.00 C ATOM 1087 O SER A 195 -10.984 -6.692 11.337 1.00 0.00 O ATOM 1088 CB SER A 195 -12.758 -3.966 11.207 1.00 0.00 C ATOM 1089 OG SER A 195 -13.772 -4.182 10.251 1.00 0.00 O ATOM 1090 H SER A 195 -11.685 -2.916 9.214 1.00 0.00 H ATOM 1091 HA SER A 195 -10.658 -4.204 11.424 1.00 0.00 H ATOM 1092 HB2 SER A 195 -12.998 -4.517 12.118 1.00 0.00 H ATOM 1093 HB3 SER A 195 -12.709 -2.901 11.441 1.00 0.00 H ATOM 1094 HG SER A 195 -14.611 -3.897 10.622 1.00 0.00 H ATOM 1095 N ASN A 196 -11.848 -6.404 9.270 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.848 -7.805 8.879 1.00 0.00 C ATOM 1097 C ASN A 196 -11.233 -7.921 7.488 1.00 0.00 C ATOM 1098 O ASN A 196 -11.918 -7.724 6.487 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.276 -8.364 8.924 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.889 -8.269 10.320 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.876 -7.565 10.518 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.311 -8.974 11.294 1.00 0.00 N ATOM 1103 H ASN A 196 -12.194 -5.734 8.598 1.00 0.00 H ATOM 1104 HA ASN A 196 -11.234 -8.391 9.563 1.00 0.00 H ATOM 1105 HB2 ASN A 196 -13.907 -7.809 8.228 1.00 0.00 H ATOM 1106 HB3 ASN A 196 -13.261 -9.411 8.617 1.00 0.00 H ATOM 1107 HD21 ASN A 196 -12.482 -9.525 11.109 1.00 0.00 H ATOM 1108 HD22 ASN A 196 -13.690 -8.933 12.229 1.00 0.00 H ATOM 1109 N ALA A 197 -9.934 -8.232 7.431 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.191 -8.349 6.185 1.00 0.00 C ATOM 1111 C ALA A 197 -9.763 -9.451 5.290 1.00 0.00 C ATOM 1112 O ALA A 197 -10.156 -10.508 5.782 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.722 -8.625 6.503 1.00 0.00 C ATOM 1114 H ALA A 197 -9.422 -8.350 8.297 1.00 0.00 H ATOM 1115 HA ALA A 197 -9.249 -7.392 5.663 1.00 0.00 H ATOM 1116 HB1 ALA A 197 -7.139 -8.606 5.583 1.00 0.00 H ATOM 1117 HB2 ALA A 197 -7.353 -7.856 7.177 1.00 0.00 H ATOM 1118 HB3 ALA A 197 -7.617 -9.597 6.984 1.00 0.00 H ATOM 1119 N THR A 198 -9.804 -9.199 3.977 1.00 0.00 N ATOM 1120 CA THR A 198 -10.255 -10.149 2.967 1.00 0.00 C ATOM 1121 C THR A 198 -9.254 -10.175 1.810 1.00 0.00 C ATOM 1122 O THR A 198 -8.257 -9.454 1.833 1.00 0.00 O ATOM 1123 CB THR A 198 -11.673 -9.790 2.490 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.715 -8.476 1.970 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.699 -9.946 3.616 1.00 0.00 C ATOM 1126 H THR A 198 -9.468 -8.306 3.641 1.00 0.00 H ATOM 1127 HA THR A 198 -10.294 -11.155 3.385 1.00 0.00 H ATOM 1128 HB THR A 198 -11.968 -10.476 1.696 1.00 0.00 H ATOM 1129 HG1 THR A 198 -11.255 -7.884 2.573 1.00 0.00 H ATOM 1130 HG21 THR A 198 -12.492 -9.249 4.426 1.00 0.00 H ATOM 1131 HG22 THR A 198 -13.698 -9.751 3.227 1.00 0.00 H ATOM 1132 HG23 THR A 198 -12.666 -10.963 4.006 1.00 0.00 H ATOM 1133 N TYR A 199 -9.528 -11.005 0.795 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.737 -11.112 -0.427 1.00 0.00 C ATOM 1135 C TYR A 199 -8.561 -9.757 -1.121 1.00 0.00 C ATOM 1136 O TYR A 199 -7.539 -9.520 -1.762 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.373 -12.143 -1.370 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.704 -11.726 -1.971 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.900 -11.922 -1.254 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.746 -11.127 -3.245 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.125 -11.497 -1.796 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.974 -10.722 -3.796 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.163 -10.896 -3.066 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.353 -10.482 -3.587 1.00 0.00 O ATOM 1145 H TYR A 199 -10.341 -11.597 0.870 1.00 0.00 H ATOM 1146 HA TYR A 199 -7.751 -11.483 -0.152 1.00 0.00 H ATOM 1147 HB2 TYR A 199 -8.670 -12.335 -2.182 1.00 0.00 H ATOM 1148 HB3 TYR A 199 -9.506 -13.080 -0.828 1.00 0.00 H ATOM 1149 HD1 TYR A 199 -11.885 -12.401 -0.287 1.00 0.00 H ATOM 1150 HD2 TYR A 199 -9.834 -10.972 -3.803 1.00 0.00 H ATOM 1151 HE1 TYR A 199 -14.039 -11.636 -1.237 1.00 0.00 H ATOM 1152 HE2 TYR A 199 -11.999 -10.273 -4.778 1.00 0.00 H ATOM 1153 HH TYR A 199 -14.272 -10.099 -4.464 1.00 0.00 H ATOM 1154 N LYS A 200 -9.553 -8.867 -0.977 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.520 -7.505 -1.492 1.00 0.00 C ATOM 1156 C LYS A 200 -8.338 -6.704 -0.927 1.00 0.00 C ATOM 1157 O LYS A 200 -7.947 -5.709 -1.533 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.849 -6.804 -1.168 1.00 0.00 C ATOM 1159 CG LYS A 200 -12.077 -7.453 -1.827 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.487 -6.813 -3.161 1.00 0.00 C ATOM 1161 CE LYS A 200 -11.401 -6.886 -4.238 1.00 0.00 C ATOM 1162 NZ LYS A 200 -11.916 -6.449 -5.546 1.00 0.00 N ATOM 1163 H LYS A 200 -10.367 -9.136 -0.445 1.00 0.00 H ATOM 1164 HA LYS A 200 -9.389 -7.560 -2.571 1.00 0.00 H ATOM 1165 HB2 LYS A 200 -10.989 -6.853 -0.089 1.00 0.00 H ATOM 1166 HB3 LYS A 200 -10.799 -5.753 -1.455 1.00 0.00 H ATOM 1167 HG2 LYS A 200 -11.919 -8.521 -1.964 1.00 0.00 H ATOM 1168 HG3 LYS A 200 -12.920 -7.329 -1.146 1.00 0.00 H ATOM 1169 HD2 LYS A 200 -13.373 -7.337 -3.522 1.00 0.00 H ATOM 1170 HD3 LYS A 200 -12.752 -5.768 -2.993 1.00 0.00 H ATOM 1171 HE2 LYS A 200 -10.571 -6.233 -3.969 1.00 0.00 H ATOM 1172 HE3 LYS A 200 -11.042 -7.912 -4.332 1.00 0.00 H ATOM 1173 HZ1 LYS A 200 -11.179 -6.504 -6.234 1.00 0.00 H ATOM 1174 HZ2 LYS A 200 -12.681 -7.047 -5.826 1.00 0.00 H ATOM 1175 HZ3 LYS A 200 -12.242 -5.496 -5.479 1.00 0.00 H ATOM 1176 N GLU A 201 -7.772 -7.133 0.212 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.589 -6.552 0.832 1.00 0.00 C ATOM 1178 C GLU A 201 -5.429 -7.557 0.842 1.00 0.00 C ATOM 1179 O GLU A 201 -4.673 -7.594 1.808 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.903 -6.091 2.264 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.964 -4.992 2.362 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.375 -5.477 2.045 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.771 -6.515 2.620 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -10.035 -4.794 1.232 1.00 0.00 O ATOM 1185 H GLU A 201 -8.163 -7.943 0.671 1.00 0.00 H ATOM 1186 HA GLU A 201 -6.255 -5.680 0.270 1.00 0.00 H ATOM 1187 HB2 GLU A 201 -7.189 -6.945 2.879 1.00 0.00 H ATOM 1188 HB3 GLU A 201 -5.991 -5.659 2.673 1.00 0.00 H ATOM 1189 HG2 GLU A 201 -7.961 -4.618 3.384 1.00 0.00 H ATOM 1190 HG3 GLU A 201 -7.692 -4.175 1.696 1.00 0.00 H ATOM 1191 N ILE A 202 -5.276 -8.360 -0.220 1.00 0.00 N ATOM 1192 CA ILE A 202 -4.102 -9.199 -0.443 1.00 0.00 C ATOM 1193 C ILE A 202 -3.502 -8.761 -1.778 1.00 0.00 C ATOM 1194 O ILE A 202 -4.000 -9.139 -2.838 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.454 -10.701 -0.409 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.995 -11.076 0.982 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -3.202 -11.540 -0.725 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.311 -12.567 1.135 1.00 0.00 C ATOM 1199 H ILE A 202 -5.973 -8.344 -0.954 1.00 0.00 H ATOM 1200 HA ILE A 202 -3.356 -9.029 0.333 1.00 0.00 H ATOM 1201 HB ILE A 202 -5.216 -10.914 -1.159 1.00 0.00 H ATOM 1202 HG12 ILE A 202 -4.261 -10.805 1.739 1.00 0.00 H ATOM 1203 HG13 ILE A 202 -5.911 -10.518 1.174 1.00 0.00 H ATOM 1204 HG21 ILE A 202 -2.764 -11.252 -1.679 1.00 0.00 H ATOM 1205 HG22 ILE A 202 -2.457 -11.407 0.060 1.00 0.00 H ATOM 1206 HG23 ILE A 202 -3.462 -12.595 -0.797 1.00 0.00 H ATOM 1207 HD11 ILE A 202 -5.942 -12.909 0.314 1.00 0.00 H ATOM 1208 HD12 ILE A 202 -4.394 -13.154 1.156 1.00 0.00 H ATOM 1209 HD13 ILE A 202 -5.834 -12.725 2.076 1.00 0.00 H ATOM 1210 N GLY A 203 -2.441 -7.948 -1.724 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.766 -7.427 -2.900 1.00 0.00 C ATOM 1212 C GLY A 203 -0.934 -6.196 -2.547 1.00 0.00 C ATOM 1213 O GLY A 203 -0.674 -5.926 -1.376 1.00 0.00 O ATOM 1214 H GLY A 203 -2.090 -7.661 -0.819 1.00 0.00 H ATOM 1215 HA2 GLY A 203 -1.109 -8.197 -3.306 1.00 0.00 H ATOM 1216 HA3 GLY A 203 -2.502 -7.150 -3.656 1.00 0.00 H ATOM 1217 N LEU A 204 -0.521 -5.449 -3.577 1.00 0.00 N ATOM 1218 CA LEU A 204 0.286 -4.247 -3.439 1.00 0.00 C ATOM 1219 C LEU A 204 -0.634 -3.037 -3.278 1.00 0.00 C ATOM 1220 O LEU A 204 -1.040 -2.430 -4.270 1.00 0.00 O ATOM 1221 CB LEU A 204 1.210 -4.130 -4.660 1.00 0.00 C ATOM 1222 CG LEU A 204 2.143 -2.907 -4.630 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.075 -2.935 -3.414 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.985 -2.889 -5.910 1.00 0.00 C ATOM 1225 H LEU A 204 -0.780 -5.729 -4.512 1.00 0.00 H ATOM 1226 HA LEU A 204 0.914 -4.338 -2.554 1.00 0.00 H ATOM 1227 HB2 LEU A 204 1.822 -5.031 -4.715 1.00 0.00 H ATOM 1228 HB3 LEU A 204 0.599 -4.084 -5.562 1.00 0.00 H ATOM 1229 HG LEU A 204 1.557 -1.987 -4.602 1.00 0.00 H ATOM 1230 HD11 LEU A 204 2.517 -2.737 -2.499 1.00 0.00 H ATOM 1231 HD12 LEU A 204 3.567 -3.905 -3.338 1.00 0.00 H ATOM 1232 HD13 LEU A 204 3.834 -2.163 -3.529 1.00 0.00 H ATOM 1233 HD21 LEU A 204 3.614 -3.779 -5.957 1.00 0.00 H ATOM 1234 HD22 LEU A 204 2.334 -2.867 -6.784 1.00 0.00 H ATOM 1235 HD23 LEU A 204 3.619 -2.002 -5.925 1.00 0.00 H ATOM 1236 N LEU A 205 -0.955 -2.682 -2.027 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.707 -1.472 -1.726 1.00 0.00 C ATOM 1238 C LEU A 205 -0.779 -0.269 -1.872 1.00 0.00 C ATOM 1239 O LEU A 205 0.435 -0.393 -1.717 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.333 -1.510 -0.325 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.536 -2.463 -0.223 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.099 -3.923 -0.109 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.363 -2.120 1.015 1.00 0.00 C ATOM 1244 H LEU A 205 -0.584 -3.213 -1.250 1.00 0.00 H ATOM 1245 HA LEU A 205 -2.521 -1.372 -2.440 1.00 0.00 H ATOM 1246 HB2 LEU A 205 -1.582 -1.764 0.423 1.00 0.00 H ATOM 1247 HB3 LEU A 205 -2.696 -0.505 -0.108 1.00 0.00 H ATOM 1248 HG LEU A 205 -4.179 -2.336 -1.093 1.00 0.00 H ATOM 1249 HD11 LEU A 205 -2.678 -4.270 -1.046 1.00 0.00 H ATOM 1250 HD12 LEU A 205 -2.349 -4.006 0.674 1.00 0.00 H ATOM 1251 HD13 LEU A 205 -3.952 -4.553 0.141 1.00 0.00 H ATOM 1252 HD21 LEU A 205 -3.743 -2.211 1.906 1.00 0.00 H ATOM 1253 HD22 LEU A 205 -4.736 -1.102 0.928 1.00 0.00 H ATOM 1254 HD23 LEU A 205 -5.212 -2.799 1.094 1.00 0.00 H ATOM 1255 N THR A 206 -1.364 0.891 -2.187 1.00 0.00 N ATOM 1256 CA THR A 206 -0.645 2.129 -2.429 1.00 0.00 C ATOM 1257 C THR A 206 -1.469 3.286 -1.868 1.00 0.00 C ATOM 1258 O THR A 206 -2.475 3.674 -2.457 1.00 0.00 O ATOM 1259 CB THR A 206 -0.379 2.292 -3.936 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.261 1.142 -4.453 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.513 3.510 -4.202 1.00 0.00 C ATOM 1262 H THR A 206 -2.370 0.916 -2.286 1.00 0.00 H ATOM 1263 HA THR A 206 0.316 2.103 -1.916 1.00 0.00 H ATOM 1264 HB THR A 206 -1.323 2.418 -4.468 1.00 0.00 H ATOM 1265 HG1 THR A 206 -0.322 0.387 -4.342 1.00 0.00 H ATOM 1266 HG21 THR A 206 0.721 3.583 -5.270 1.00 0.00 H ATOM 1267 HG22 THR A 206 0.014 4.422 -3.880 1.00 0.00 H ATOM 1268 HG23 THR A 206 1.453 3.414 -3.660 1.00 0.00 H ATOM 1269 N CYS A 207 -1.039 3.849 -0.735 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.611 5.080 -0.213 1.00 0.00 C ATOM 1271 C CYS A 207 -1.110 6.234 -1.077 1.00 0.00 C ATOM 1272 O CYS A 207 0.085 6.295 -1.355 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.183 5.285 1.240 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.788 4.047 2.413 1.00 0.00 S ATOM 1275 H CYS A 207 -0.200 3.493 -0.295 1.00 0.00 H ATOM 1276 HA CYS A 207 -2.700 5.029 -0.246 1.00 0.00 H ATOM 1277 HB2 CYS A 207 -0.096 5.298 1.289 1.00 0.00 H ATOM 1278 HB3 CYS A 207 -1.538 6.260 1.560 1.00 0.00 H ATOM 1279 N GLU A 208 -2.013 7.126 -1.504 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.707 8.251 -2.382 1.00 0.00 C ATOM 1281 C GLU A 208 -2.292 9.541 -1.810 1.00 0.00 C ATOM 1282 O GLU A 208 -3.393 9.527 -1.262 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.279 7.994 -3.780 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.591 6.799 -4.450 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.026 6.586 -5.898 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.684 7.492 -6.454 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.686 5.506 -6.428 1.00 0.00 O ATOM 1288 H GLU A 208 -2.983 7.003 -1.242 1.00 0.00 H ATOM 1289 HA GLU A 208 -0.628 8.379 -2.471 1.00 0.00 H ATOM 1290 HB2 GLU A 208 -3.353 7.808 -3.713 1.00 0.00 H ATOM 1291 HB3 GLU A 208 -2.117 8.888 -4.383 1.00 0.00 H ATOM 1292 HG2 GLU A 208 -0.512 6.953 -4.440 1.00 0.00 H ATOM 1293 HG3 GLU A 208 -1.827 5.895 -3.891 1.00 0.00 H ATOM 1294 N ALA A 209 -1.557 10.652 -1.948 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.972 11.957 -1.454 1.00 0.00 C ATOM 1296 C ALA A 209 -1.333 13.069 -2.289 1.00 0.00 C ATOM 1297 O ALA A 209 -0.114 13.230 -2.270 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.579 12.091 0.021 1.00 0.00 C ATOM 1299 H ALA A 209 -0.653 10.591 -2.402 1.00 0.00 H ATOM 1300 HA ALA A 209 -3.057 12.047 -1.523 1.00 0.00 H ATOM 1301 HB1 ALA A 209 -1.870 13.075 0.392 1.00 0.00 H ATOM 1302 HB2 ALA A 209 -2.089 11.327 0.607 1.00 0.00 H ATOM 1303 HB3 ALA A 209 -0.502 11.967 0.137 1.00 0.00 H ATOM 1304 N THR A 210 -2.161 13.841 -3.005 1.00 0.00 N ATOM 1305 CA THR A 210 -1.742 15.037 -3.726 1.00 0.00 C ATOM 1306 C THR A 210 -1.868 16.233 -2.785 1.00 0.00 C ATOM 1307 O THR A 210 -2.943 16.464 -2.234 1.00 0.00 O ATOM 1308 CB THR A 210 -2.593 15.221 -4.990 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.521 14.053 -5.780 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.098 16.408 -5.824 1.00 0.00 C ATOM 1311 H THR A 210 -3.149 13.634 -2.996 1.00 0.00 H ATOM 1312 HA THR A 210 -0.706 14.930 -4.036 1.00 0.00 H ATOM 1313 HB THR A 210 -3.635 15.388 -4.712 1.00 0.00 H ATOM 1314 HG1 THR A 210 -1.604 13.901 -6.018 1.00 0.00 H ATOM 1315 HG21 THR A 210 -1.049 16.269 -6.089 1.00 0.00 H ATOM 1316 HG22 THR A 210 -2.689 16.480 -6.737 1.00 0.00 H ATOM 1317 HG23 THR A 210 -2.207 17.338 -5.265 1.00 0.00 H ATOM 1318 N VAL A 211 -0.766 16.970 -2.592 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.665 18.023 -1.589 1.00 0.00 C ATOM 1320 C VAL A 211 -0.393 19.362 -2.281 1.00 0.00 C ATOM 1321 O VAL A 211 -1.318 19.973 -2.814 1.00 0.00 O ATOM 1322 CB VAL A 211 0.393 17.619 -0.544 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.499 18.631 0.604 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.056 16.257 0.068 1.00 0.00 C ATOM 1325 H VAL A 211 0.076 16.725 -3.096 1.00 0.00 H ATOM 1326 HA VAL A 211 -1.611 18.133 -1.058 1.00 0.00 H ATOM 1327 HB VAL A 211 1.366 17.521 -1.023 1.00 0.00 H ATOM 1328 HG11 VAL A 211 -0.469 18.750 1.089 1.00 0.00 H ATOM 1329 HG12 VAL A 211 1.218 18.259 1.333 1.00 0.00 H ATOM 1330 HG13 VAL A 211 0.844 19.602 0.254 1.00 0.00 H ATOM 1331 HG21 VAL A 211 0.070 15.470 -0.684 1.00 0.00 H ATOM 1332 HG22 VAL A 211 0.812 16.025 0.812 1.00 0.00 H ATOM 1333 HG23 VAL A 211 -0.925 16.286 0.544 1.00 0.00 H ATOM 1334 N ASN A 212 0.863 19.824 -2.278 1.00 0.00 N ATOM 1335 CA ASN A 212 1.271 21.134 -2.763 1.00 0.00 C ATOM 1336 C ASN A 212 1.580 21.057 -4.257 1.00 0.00 C ATOM 1337 O ASN A 212 2.695 21.343 -4.690 1.00 0.00 O ATOM 1338 CB ASN A 212 2.450 21.653 -1.918 1.00 0.00 C ATOM 1339 CG ASN A 212 3.692 20.756 -1.928 1.00 0.00 C ATOM 1340 OD1 ASN A 212 3.596 19.532 -1.971 1.00 0.00 O ATOM 1341 ND2 ASN A 212 4.874 21.369 -1.877 1.00 0.00 N ATOM 1342 H ASN A 212 1.595 19.256 -1.875 1.00 0.00 H ATOM 1343 HA ASN A 212 0.451 21.841 -2.627 1.00 0.00 H ATOM 1344 HB2 ASN A 212 2.716 22.649 -2.275 1.00 0.00 H ATOM 1345 HB3 ASN A 212 2.120 21.742 -0.884 1.00 0.00 H ATOM 1346 HD21 ASN A 212 4.911 22.375 -1.825 1.00 0.00 H ATOM 1347 HD22 ASN A 212 5.722 20.822 -1.884 1.00 0.00 H ATOM 1348 N GLY A 213 0.573 20.651 -5.042 1.00 0.00 N ATOM 1349 CA GLY A 213 0.713 20.366 -6.461 1.00 0.00 C ATOM 1350 C GLY A 213 1.771 19.288 -6.698 1.00 0.00 C ATOM 1351 O GLY A 213 2.546 19.381 -7.647 1.00 0.00 O ATOM 1352 H GLY A 213 -0.323 20.462 -4.610 1.00 0.00 H ATOM 1353 HA2 GLY A 213 -0.244 20.013 -6.846 1.00 0.00 H ATOM 1354 HA3 GLY A 213 0.990 21.279 -6.990 1.00 0.00 H ATOM 1355 N HIS A 214 1.804 18.279 -5.818 1.00 0.00 N ATOM 1356 CA HIS A 214 2.801 17.222 -5.817 1.00 0.00 C ATOM 1357 C HIS A 214 2.164 15.956 -5.249 1.00 0.00 C ATOM 1358 O HIS A 214 1.642 15.975 -4.134 1.00 0.00 O ATOM 1359 CB HIS A 214 4.006 17.669 -4.981 1.00 0.00 C ATOM 1360 CG HIS A 214 5.102 16.640 -4.856 1.00 0.00 C ATOM 1361 ND1 HIS A 214 6.005 16.656 -3.805 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.472 15.567 -5.633 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.833 15.611 -3.972 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.561 14.907 -5.072 1.00 0.00 N ATOM 1365 H HIS A 214 1.124 18.264 -5.072 1.00 0.00 H ATOM 1366 HA HIS A 214 3.133 17.032 -6.840 1.00 0.00 H ATOM 1367 HB2 HIS A 214 4.434 18.568 -5.427 1.00 0.00 H ATOM 1368 HB3 HIS A 214 3.658 17.916 -3.979 1.00 0.00 H ATOM 1369 HD1 HIS A 214 6.023 17.318 -3.041 1.00 0.00 H ATOM 1370 HD2 HIS A 214 4.984 15.270 -6.548 1.00 0.00 H ATOM 1371 HE1 HIS A 214 7.635 15.369 -3.291 1.00 0.00 H ATOM 1372 N LEU A 215 2.213 14.868 -6.025 1.00 0.00 N ATOM 1373 CA LEU A 215 1.708 13.562 -5.639 1.00 0.00 C ATOM 1374 C LEU A 215 2.763 12.832 -4.810 1.00 0.00 C ATOM 1375 O LEU A 215 3.835 12.512 -5.319 1.00 0.00 O ATOM 1376 CB LEU A 215 1.337 12.770 -6.903 1.00 0.00 C ATOM 1377 CG LEU A 215 0.887 11.323 -6.630 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.386 11.250 -5.782 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.643 10.609 -7.963 1.00 0.00 C ATOM 1380 H LEU A 215 2.658 14.939 -6.928 1.00 0.00 H ATOM 1381 HA LEU A 215 0.803 13.690 -5.050 1.00 0.00 H ATOM 1382 HB2 LEU A 215 0.538 13.299 -7.425 1.00 0.00 H ATOM 1383 HB3 LEU A 215 2.209 12.738 -7.559 1.00 0.00 H ATOM 1384 HG LEU A 215 1.676 10.784 -6.109 1.00 0.00 H ATOM 1385 HD11 LEU A 215 -1.201 11.769 -6.284 1.00 0.00 H ATOM 1386 HD12 LEU A 215 -0.664 10.205 -5.648 1.00 0.00 H ATOM 1387 HD13 LEU A 215 -0.224 11.689 -4.799 1.00 0.00 H ATOM 1388 HD21 LEU A 215 -0.151 11.111 -8.518 1.00 0.00 H ATOM 1389 HD22 LEU A 215 1.555 10.615 -8.559 1.00 0.00 H ATOM 1390 HD23 LEU A 215 0.351 9.574 -7.780 1.00 0.00 H ATOM 1391 N TYR A 216 2.439 12.558 -3.543 1.00 0.00 N ATOM 1392 CA TYR A 216 3.206 11.686 -2.667 1.00 0.00 C ATOM 1393 C TYR A 216 2.502 10.332 -2.632 1.00 0.00 C ATOM 1394 O TYR A 216 1.284 10.265 -2.805 1.00 0.00 O ATOM 1395 CB TYR A 216 3.278 12.271 -1.254 1.00 0.00 C ATOM 1396 CG TYR A 216 4.011 13.593 -1.150 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.340 14.800 -1.420 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.362 13.616 -0.755 1.00 0.00 C ATOM 1399 CE1 TYR A 216 4.015 16.024 -1.280 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.033 14.842 -0.612 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.353 16.048 -0.854 1.00 0.00 C ATOM 1402 OH TYR A 216 5.991 17.242 -0.688 1.00 0.00 O ATOM 1403 H TYR A 216 1.548 12.884 -3.191 1.00 0.00 H ATOM 1404 HA TYR A 216 4.224 11.559 -3.041 1.00 0.00 H ATOM 1405 HB2 TYR A 216 2.268 12.393 -0.864 1.00 0.00 H ATOM 1406 HB3 TYR A 216 3.787 11.550 -0.613 1.00 0.00 H ATOM 1407 HD1 TYR A 216 2.306 14.790 -1.728 1.00 0.00 H ATOM 1408 HD2 TYR A 216 5.889 12.694 -0.559 1.00 0.00 H ATOM 1409 HE1 TYR A 216 3.507 16.948 -1.504 1.00 0.00 H ATOM 1410 HE2 TYR A 216 7.071 14.848 -0.313 1.00 0.00 H ATOM 1411 HH TYR A 216 6.833 17.149 -0.233 1.00 0.00 H ATOM 1412 N LYS A 217 3.262 9.255 -2.399 1.00 0.00 N ATOM 1413 CA LYS A 217 2.706 7.921 -2.236 1.00 0.00 C ATOM 1414 C LYS A 217 3.571 7.073 -1.309 1.00 0.00 C ATOM 1415 O LYS A 217 4.726 7.410 -1.050 1.00 0.00 O ATOM 1416 CB LYS A 217 2.470 7.239 -3.598 1.00 0.00 C ATOM 1417 CG LYS A 217 3.685 6.530 -4.226 1.00 0.00 C ATOM 1418 CD LYS A 217 4.929 7.383 -4.525 1.00 0.00 C ATOM 1419 CE LYS A 217 4.796 8.293 -5.753 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.023 9.512 -5.475 1.00 0.00 N ATOM 1421 H LYS A 217 4.256 9.365 -2.258 1.00 0.00 H ATOM 1422 HA LYS A 217 1.743 8.042 -1.743 1.00 0.00 H ATOM 1423 HB2 LYS A 217 1.725 6.459 -3.436 1.00 0.00 H ATOM 1424 HB3 LYS A 217 2.035 7.946 -4.301 1.00 0.00 H ATOM 1425 HG2 LYS A 217 3.992 5.721 -3.561 1.00 0.00 H ATOM 1426 HG3 LYS A 217 3.358 6.064 -5.156 1.00 0.00 H ATOM 1427 HD2 LYS A 217 5.233 7.962 -3.654 1.00 0.00 H ATOM 1428 HD3 LYS A 217 5.736 6.682 -4.747 1.00 0.00 H ATOM 1429 HE2 LYS A 217 5.796 8.605 -6.059 1.00 0.00 H ATOM 1430 HE3 LYS A 217 4.337 7.748 -6.578 1.00 0.00 H ATOM 1431 HZ1 LYS A 217 3.075 9.272 -5.229 1.00 0.00 H ATOM 1432 HZ2 LYS A 217 4.450 10.018 -4.712 1.00 0.00 H ATOM 1433 HZ3 LYS A 217 4.012 10.101 -6.295 1.00 0.00 H ATOM 1434 N THR A 218 3.005 5.960 -0.828 1.00 0.00 N ATOM 1435 CA THR A 218 3.736 4.943 -0.090 1.00 0.00 C ATOM 1436 C THR A 218 3.034 3.592 -0.236 1.00 0.00 C ATOM 1437 O THR A 218 1.806 3.525 -0.227 1.00 0.00 O ATOM 1438 CB THR A 218 4.022 5.385 1.356 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.473 4.290 2.123 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.854 6.072 2.066 1.00 0.00 C ATOM 1441 H THR A 218 2.034 5.772 -1.046 1.00 0.00 H ATOM 1442 HA THR A 218 4.697 4.833 -0.587 1.00 0.00 H ATOM 1443 HB THR A 218 4.828 6.115 1.313 1.00 0.00 H ATOM 1444 HG1 THR A 218 3.723 3.726 2.328 1.00 0.00 H ATOM 1445 HG21 THR A 218 2.598 6.996 1.553 1.00 0.00 H ATOM 1446 HG22 THR A 218 1.985 5.427 2.082 1.00 0.00 H ATOM 1447 HG23 THR A 218 3.138 6.313 3.091 1.00 0.00 H ATOM 1448 N ASN A 219 3.834 2.528 -0.402 1.00 0.00 N ATOM 1449 CA ASN A 219 3.383 1.195 -0.786 1.00 0.00 C ATOM 1450 C ASN A 219 3.423 0.199 0.372 1.00 0.00 C ATOM 1451 O ASN A 219 4.288 0.281 1.244 1.00 0.00 O ATOM 1452 CB ASN A 219 4.255 0.691 -1.938 1.00 0.00 C ATOM 1453 CG ASN A 219 4.136 1.577 -3.174 1.00 0.00 C ATOM 1454 OD1 ASN A 219 4.912 2.513 -3.347 1.00 0.00 O ATOM 1455 ND2 ASN A 219 3.165 1.287 -4.040 1.00 0.00 N ATOM 1456 H ASN A 219 4.832 2.670 -0.342 1.00 0.00 H ATOM 1457 HA ASN A 219 2.360 1.257 -1.153 1.00 0.00 H ATOM 1458 HB2 ASN A 219 5.296 0.663 -1.616 1.00 0.00 H ATOM 1459 HB3 ASN A 219 3.945 -0.320 -2.197 1.00 0.00 H ATOM 1460 HD21 ASN A 219 2.519 0.532 -3.857 1.00 0.00 H ATOM 1461 HD22 ASN A 219 3.054 1.850 -4.871 1.00 0.00 H ATOM 1462 N TYR A 220 2.470 -0.744 0.359 1.00 0.00 N ATOM 1463 CA TYR A 220 2.257 -1.737 1.402 1.00 0.00 C ATOM 1464 C TYR A 220 1.848 -3.060 0.754 1.00 0.00 C ATOM 1465 O TYR A 220 0.713 -3.209 0.304 1.00 0.00 O ATOM 1466 CB TYR A 220 1.185 -1.239 2.384 1.00 0.00 C ATOM 1467 CG TYR A 220 1.539 0.089 3.022 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.193 1.288 2.374 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.205 0.133 4.259 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.570 2.517 2.932 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.582 1.365 4.817 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.290 2.559 4.138 1.00 0.00 C ATOM 1473 OH TYR A 220 2.693 3.757 4.650 1.00 0.00 O ATOM 1474 H TYR A 220 1.810 -0.745 -0.408 1.00 0.00 H ATOM 1475 HA TYR A 220 3.181 -1.889 1.960 1.00 0.00 H ATOM 1476 HB2 TYR A 220 0.236 -1.126 1.859 1.00 0.00 H ATOM 1477 HB3 TYR A 220 1.049 -1.990 3.163 1.00 0.00 H ATOM 1478 HD1 TYR A 220 0.644 1.269 1.444 1.00 0.00 H ATOM 1479 HD2 TYR A 220 2.424 -0.781 4.787 1.00 0.00 H ATOM 1480 HE1 TYR A 220 1.287 3.424 2.429 1.00 0.00 H ATOM 1481 HE2 TYR A 220 3.112 1.394 5.757 1.00 0.00 H ATOM 1482 HH TYR A 220 2.918 3.711 5.584 1.00 0.00 H ATOM 1483 N LEU A 221 2.778 -4.020 0.706 1.00 0.00 N ATOM 1484 CA LEU A 221 2.530 -5.351 0.176 1.00 0.00 C ATOM 1485 C LEU A 221 1.936 -6.200 1.298 1.00 0.00 C ATOM 1486 O LEU A 221 2.624 -6.548 2.255 1.00 0.00 O ATOM 1487 CB LEU A 221 3.831 -5.929 -0.397 1.00 0.00 C ATOM 1488 CG LEU A 221 3.637 -7.151 -1.312 1.00 0.00 C ATOM 1489 CD1 LEU A 221 4.947 -7.418 -2.063 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.241 -8.420 -0.546 1.00 0.00 C ATOM 1491 H LEU A 221 3.678 -3.848 1.135 1.00 0.00 H ATOM 1492 HA LEU A 221 1.823 -5.280 -0.649 1.00 0.00 H ATOM 1493 HB2 LEU A 221 4.281 -5.146 -1.006 1.00 0.00 H ATOM 1494 HB3 LEU A 221 4.519 -6.171 0.412 1.00 0.00 H ATOM 1495 HG LEU A 221 2.867 -6.929 -2.053 1.00 0.00 H ATOM 1496 HD11 LEU A 221 4.820 -8.261 -2.743 1.00 0.00 H ATOM 1497 HD12 LEU A 221 5.228 -6.541 -2.647 1.00 0.00 H ATOM 1498 HD13 LEU A 221 5.744 -7.647 -1.356 1.00 0.00 H ATOM 1499 HD21 LEU A 221 3.301 -9.284 -1.209 1.00 0.00 H ATOM 1500 HD22 LEU A 221 3.914 -8.572 0.298 1.00 0.00 H ATOM 1501 HD23 LEU A 221 2.216 -8.347 -0.190 1.00 0.00 H ATOM 1502 N THR A 222 0.647 -6.526 1.171 1.00 0.00 N ATOM 1503 CA THR A 222 -0.103 -7.290 2.152 1.00 0.00 C ATOM 1504 C THR A 222 0.024 -8.779 1.827 1.00 0.00 C ATOM 1505 O THR A 222 -0.721 -9.323 1.014 1.00 0.00 O ATOM 1506 CB THR A 222 -1.554 -6.797 2.187 1.00 0.00 C ATOM 1507 OG1 THR A 222 -2.089 -6.694 0.884 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.639 -5.440 2.892 1.00 0.00 C ATOM 1509 H THR A 222 0.152 -6.222 0.344 1.00 0.00 H ATOM 1510 HA THR A 222 0.310 -7.125 3.147 1.00 0.00 H ATOM 1511 HB THR A 222 -2.152 -7.505 2.752 1.00 0.00 H ATOM 1512 HG1 THR A 222 -1.590 -6.041 0.385 1.00 0.00 H ATOM 1513 HG21 THR A 222 -2.665 -5.074 2.853 1.00 0.00 H ATOM 1514 HG22 THR A 222 -1.347 -5.552 3.936 1.00 0.00 H ATOM 1515 HG23 THR A 222 -0.979 -4.716 2.415 1.00 0.00 H ATOM 1516 N HIS A 223 0.999 -9.420 2.479 1.00 0.00 N ATOM 1517 CA HIS A 223 1.356 -10.819 2.319 1.00 0.00 C ATOM 1518 C HIS A 223 0.549 -11.668 3.301 1.00 0.00 C ATOM 1519 O HIS A 223 0.556 -11.388 4.499 1.00 0.00 O ATOM 1520 CB HIS A 223 2.861 -10.955 2.594 1.00 0.00 C ATOM 1521 CG HIS A 223 3.336 -12.366 2.831 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.648 -13.244 1.805 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.563 -13.068 3.990 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.053 -14.392 2.376 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.034 -14.346 3.710 1.00 0.00 N ATOM 1526 H HIS A 223 1.529 -8.896 3.164 1.00 0.00 H ATOM 1527 HA HIS A 223 1.158 -11.145 1.296 1.00 0.00 H ATOM 1528 HB2 HIS A 223 3.416 -10.529 1.758 1.00 0.00 H ATOM 1529 HB3 HIS A 223 3.108 -10.383 3.489 1.00 0.00 H ATOM 1530 HD1 HIS A 223 3.589 -13.055 0.815 1.00 0.00 H ATOM 1531 HD2 HIS A 223 3.397 -12.678 4.981 1.00 0.00 H ATOM 1532 HE1 HIS A 223 4.368 -15.259 1.814 1.00 0.00 H ATOM 1533 N ARG A 224 -0.119 -12.718 2.806 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.740 -13.715 3.667 1.00 0.00 C ATOM 1535 C ARG A 224 0.368 -14.463 4.407 1.00 0.00 C ATOM 1536 O ARG A 224 1.108 -15.236 3.801 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.612 -14.680 2.850 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.216 -15.762 3.758 1.00 0.00 C ATOM 1539 CD ARG A 224 -3.072 -16.753 2.969 1.00 0.00 C ATOM 1540 NE ARG A 224 -3.406 -17.917 3.800 1.00 0.00 N ATOM 1541 CZ ARG A 224 -3.903 -19.074 3.333 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -4.238 -19.209 2.043 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -4.065 -20.107 4.171 1.00 0.00 N ATOM 1544 H ARG A 224 -0.110 -12.888 1.812 1.00 0.00 H ATOM 1545 HA ARG A 224 -1.390 -13.210 4.384 1.00 0.00 H ATOM 1546 HB2 ARG A 224 -2.416 -14.120 2.372 1.00 0.00 H ATOM 1547 HB3 ARG A 224 -1.005 -15.154 2.076 1.00 0.00 H ATOM 1548 HG2 ARG A 224 -1.417 -16.332 4.231 1.00 0.00 H ATOM 1549 HG3 ARG A 224 -2.825 -15.299 4.536 1.00 0.00 H ATOM 1550 HD2 ARG A 224 -3.986 -16.262 2.632 1.00 0.00 H ATOM 1551 HD3 ARG A 224 -2.502 -17.089 2.101 1.00 0.00 H ATOM 1552 HE ARG A 224 -3.210 -17.845 4.792 1.00 0.00 H ATOM 1553 HH11 ARG A 224 -4.124 -18.432 1.408 1.00 0.00 H ATOM 1554 HH12 ARG A 224 -4.608 -20.084 1.702 1.00 0.00 H ATOM 1555 HH21 ARG A 224 -3.809 -20.007 5.143 1.00 0.00 H ATOM 1556 HH22 ARG A 224 -4.438 -20.983 3.835 1.00 0.00 H ATOM 1557 N GLN A 225 0.466 -14.228 5.718 1.00 0.00 N ATOM 1558 CA GLN A 225 1.412 -14.883 6.603 1.00 0.00 C ATOM 1559 C GLN A 225 1.205 -16.398 6.579 1.00 0.00 C ATOM 1560 O GLN A 225 0.076 -16.876 6.476 1.00 0.00 O ATOM 1561 CB GLN A 225 1.228 -14.310 8.012 1.00 0.00 C ATOM 1562 CG GLN A 225 2.254 -14.848 9.014 1.00 0.00 C ATOM 1563 CD GLN A 225 2.218 -14.062 10.323 1.00 0.00 C ATOM 1564 OE1 GLN A 225 3.242 -13.552 10.769 1.00 0.00 O ATOM 1565 NE2 GLN A 225 1.041 -13.957 10.942 1.00 0.00 N ATOM 1566 H GLN A 225 -0.174 -13.567 6.137 1.00 0.00 H ATOM 1567 HA GLN A 225 2.420 -14.648 6.259 1.00 0.00 H ATOM 1568 HB2 GLN A 225 1.335 -13.228 7.953 1.00 0.00 H ATOM 1569 HB3 GLN A 225 0.222 -14.537 8.364 1.00 0.00 H ATOM 1570 HG2 GLN A 225 2.050 -15.898 9.227 1.00 0.00 H ATOM 1571 HG3 GLN A 225 3.253 -14.764 8.584 1.00 0.00 H ATOM 1572 HE21 GLN A 225 0.214 -14.377 10.541 1.00 0.00 H ATOM 1573 HE22 GLN A 225 0.978 -13.438 11.805 1.00 0.00 H ATOM 1574 N THR A 226 2.306 -17.150 6.677 1.00 0.00 N ATOM 1575 CA THR A 226 2.297 -18.604 6.681 1.00 0.00 C ATOM 1576 C THR A 226 1.955 -19.107 8.088 1.00 0.00 C ATOM 1577 O THR A 226 2.792 -19.716 8.753 1.00 0.00 O ATOM 1578 CB THR A 226 3.658 -19.117 6.184 1.00 0.00 C ATOM 1579 OG1 THR A 226 4.696 -18.588 6.984 1.00 0.00 O ATOM 1580 CG2 THR A 226 3.901 -18.721 4.724 1.00 0.00 C ATOM 1581 H THR A 226 3.206 -16.699 6.753 1.00 0.00 H ATOM 1582 HA THR A 226 1.532 -18.971 5.994 1.00 0.00 H ATOM 1583 HB THR A 226 3.677 -20.206 6.251 1.00 0.00 H ATOM 1584 HG1 THR A 226 4.550 -18.878 7.889 1.00 0.00 H ATOM 1585 HG21 THR A 226 4.851 -19.141 4.389 1.00 0.00 H ATOM 1586 HG22 THR A 226 3.101 -19.114 4.096 1.00 0.00 H ATOM 1587 HG23 THR A 226 3.940 -17.637 4.620 1.00 0.00 H ATOM 1588 N ASN A 227 0.719 -18.841 8.529 1.00 0.00 N ATOM 1589 CA ASN A 227 0.180 -19.253 9.819 1.00 0.00 C ATOM 1590 C ASN A 227 -1.153 -19.980 9.626 1.00 0.00 C ATOM 1591 O ASN A 227 -1.314 -21.104 10.098 1.00 0.00 O ATOM 1592 CB ASN A 227 0.079 -18.057 10.785 1.00 0.00 C ATOM 1593 CG ASN A 227 -0.836 -16.913 10.332 1.00 0.00 C ATOM 1594 OD1 ASN A 227 -1.080 -16.714 9.145 1.00 0.00 O ATOM 1595 ND2 ASN A 227 -1.351 -16.140 11.289 1.00 0.00 N ATOM 1596 H ASN A 227 0.109 -18.301 7.927 1.00 0.00 H ATOM 1597 HA ASN A 227 0.861 -19.968 10.283 1.00 0.00 H ATOM 1598 HB2 ASN A 227 -0.283 -18.433 11.743 1.00 0.00 H ATOM 1599 HB3 ASN A 227 1.078 -17.649 10.939 1.00 0.00 H ATOM 1600 HD21 ASN A 227 -1.139 -16.319 12.260 1.00 0.00 H ATOM 1601 HD22 ASN A 227 -1.948 -15.364 11.029 1.00 0.00 H ATOM 1602 N THR A 228 -2.100 -19.344 8.929 1.00 0.00 N ATOM 1603 CA THR A 228 -3.423 -19.871 8.635 1.00 0.00 C ATOM 1604 C THR A 228 -4.042 -19.023 7.516 1.00 0.00 C ATOM 1605 O THR A 228 -3.332 -18.288 6.828 1.00 0.00 O ATOM 1606 CB THR A 228 -4.272 -19.915 9.925 1.00 0.00 C ATOM 1607 OG1 THR A 228 -5.493 -20.591 9.699 1.00 0.00 O ATOM 1608 CG2 THR A 228 -4.558 -18.525 10.504 1.00 0.00 C ATOM 1609 H THR A 228 -1.893 -18.423 8.563 1.00 0.00 H ATOM 1610 HA THR A 228 -3.315 -20.889 8.257 1.00 0.00 H ATOM 1611 HB THR A 228 -3.738 -20.485 10.686 1.00 0.00 H ATOM 1612 HG1 THR A 228 -5.301 -21.507 9.483 1.00 0.00 H ATOM 1613 HG21 THR A 228 -3.624 -18.003 10.711 1.00 0.00 H ATOM 1614 HG22 THR A 228 -5.154 -17.933 9.812 1.00 0.00 H ATOM 1615 HG23 THR A 228 -5.112 -18.632 11.437 1.00 0.00 H ATOM 1616 N ILE A 229 -5.364 -19.121 7.332 1.00 0.00 N ATOM 1617 CA ILE A 229 -6.103 -18.295 6.390 1.00 0.00 C ATOM 1618 C ILE A 229 -6.185 -16.863 6.923 1.00 0.00 C ATOM 1619 O ILE A 229 -6.799 -16.675 7.995 1.00 0.00 O ATOM 1620 CB ILE A 229 -7.465 -18.937 6.048 1.00 0.00 C ATOM 1621 CG1 ILE A 229 -8.241 -18.149 4.978 1.00 0.00 C ATOM 1622 CG2 ILE A 229 -8.386 -19.142 7.262 1.00 0.00 C ATOM 1623 CD1 ILE A 229 -7.482 -18.009 3.654 1.00 0.00 C ATOM 1624 OXT ILE A 229 -5.612 -15.976 6.254 1.00 0.00 O ATOM 1625 H ILE A 229 -5.881 -19.745 7.936 1.00 0.00 H ATOM 1626 HA ILE A 229 -5.529 -18.269 5.469 1.00 0.00 H ATOM 1627 HB ILE A 229 -7.257 -19.927 5.638 1.00 0.00 H ATOM 1628 HG12 ILE A 229 -9.171 -18.679 4.770 1.00 0.00 H ATOM 1629 HG13 ILE A 229 -8.493 -17.158 5.354 1.00 0.00 H ATOM 1630 HG21 ILE A 229 -9.247 -19.739 6.959 1.00 0.00 H ATOM 1631 HG22 ILE A 229 -7.872 -19.671 8.062 1.00 0.00 H ATOM 1632 HG23 ILE A 229 -8.752 -18.188 7.639 1.00 0.00 H ATOM 1633 HD11 ILE A 229 -8.150 -17.585 2.905 1.00 0.00 H ATOM 1634 HD12 ILE A 229 -6.626 -17.344 3.766 1.00 0.00 H ATOM 1635 HD13 ILE A 229 -7.144 -18.988 3.313 1.00 0.00 H TER 1636 ILE A 229