HEADER RECEPTOR 28-JAN-97 1NGR TITLE DEATH DOMAIN OF P75 LOW AFFINITY NEUROTROPHIN RECEPTOR, TITLE 2 RESIDUES 334-418, NMR, 20 STRUCTURES COMPND MOL_ID: 1; COMPND 2 MOLECULE: P75 LOW AFFINITY NEUROTROPHIN RECEPTOR; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DEATH DOMAIN, RESIDUES 281 - 425; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 3 ORGANISM_COMMON: RAT; SOURCE 4 CELL: NERVE CELLS; SOURCE 5 CELLULAR_LOCATION: CYTOPLASM; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: M15-(PREP4); SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PQE31 KEYWDS RECEPTOR, P75, INTRACELLULAR DOMAIN, NEUROTROPHIN RECEPTOR, KEYWDS 2 DEATH DOMAIN EXPDTA NMR, 20 STRUCTURES AUTHOR G.OTTING,E.LIEPINSH REVDAT 1 29-JUL-97 1NGR 0 JRNL AUTH E.LIEPINSH,L.L.ILAG,G.OTTING,C.F.IBANEZ JRNL TITL NMR STRUCTURE OF THE DEATH DOMAIN OF THE P75 JRNL TITL 2 NEUROTROPHIN RECEPTOR. JRNL REF EMBO J. V. 16 4999 1997 JRNL REFN ASTM EMJODG UK ISSN 0261-4189 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : OPAL REMARK 3 AUTHORS : LUGINBUHL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DIANA MINIMIZATION TO TARGET REMARK 3 FUNCTION LESS THAN 1, RESTRAINED ENERGY MINIMIZATION USING OPAL REMARK 4 REMARK 4 1NGR 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 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 301 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, COSY, TOCSY, 3D NOESY- REMARK 210 15N-HSQC, 3D TOCSY-HSQC, 3D REMARK 210 HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX800, DMX600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : EASY, HABAS, DIANA, OPAL REMARK 210 METHOD USED : VARIABLE TARGET FUNCTION REMARK 210 (DIANA) APPROACH REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST TARGET FUNCTION AFTER REMARK 210 DIANA REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: DISTANCE CONSTRAINTS FROM 3D NOESY-15N-HSQC AND 2D REMARK 210 NOESY, COUPLING CONSTANTS FROM 3D HNHA-EXPERIMENT, 2QF-COSY, REMARK 210 AND 15N-HSQC. A 15N-LABELED SAMPLE OF P75ICD WAS USED. REMARK 210 CONSTRAINTS USED: 914 UPPER DISTANCE LIMITS FROM NOE DATA 154 REMARK 210 COUPLING CONSTANTS CONSTRAINING DIHEDRAL ANGLES IONIC_ REMARK 210 STRENGTH: NO SALT ADDED PRESSURE: 1 ATM SOLVENT SYSTEM: 90% REMARK 210 H2O/10% D2O 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 2 GLU A 413 CB - CA - C ANGL. DEV. = 17.5 DEGREES REMARK 500 10 GLU A 413 CB - CA - C ANGL. DEV. = 15.6 DEGREES REMARK 500 17 GLU A 413 CB - CA - C ANGL. DEV. = 14.8 DEGREES REMARK 500 19 GLU A 413 CB - CA - C ANGL. DEV. = 15.8 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 3 SER A 393 -29.79 148.40 REMARK 500 3 SER A 417 -61.12 137.27 REMARK 500 6 SER A 393 -5.31 134.89 REMARK 500 6 SER A 417 -62.21 58.01 REMARK 500 9 SER A 393 -4.97 135.73 REMARK 500 10 SER A 393 -16.98 145.68 REMARK 500 12 SER A 393 10.93 110.15 REMARK 500 15 SER A 393 -12.92 138.65 REMARK 500 17 SER A 393 2.46 124.97 REMARK 500 17 SER A 417 -31.36 58.89 REMARK 500 18 SER A 393 -10.78 134.31 REMARK 500 20 SER A 393 -10.19 135.34 DBREF 1NGR A 334 418 UNP P07174 TNR16_RAT 334 418 SEQRES 1 A 85 GLY ASN LEU TYR SER SER LEU PRO LEU THR LYS ARG GLU SEQRES 2 A 85 GLU VAL GLU LYS LEU LEU ASN GLY ASP THR TRP ARG HIS SEQRES 3 A 85 LEU ALA GLY GLU LEU GLY TYR GLN PRO GLU HIS ILE ASP SEQRES 4 A 85 SER PHE THR HIS GLU ALA CYS PRO VAL ARG ALA LEU LEU SEQRES 5 A 85 ALA SER TRP GLY ALA GLN ASP SER ALA THR LEU ASP ALA SEQRES 6 A 85 LEU LEU ALA ALA LEU ARG ARG ILE GLN ARG ALA ASP ILE SEQRES 7 A 85 VAL GLU SER LEU CYS SER GLU HELIX 1 A1 THR A 343 LEU A 351 5 9 HELIX 2 A2 THR A 356 GLU A 363 1 8 HELIX 3 A3 PRO A 368 THR A 375 1 8 HELIX 4 A4 PRO A 380 ALA A 390 1 11 HELIX 5 A5 LEU A 396 ARG A 405 1 10 HELIX 6 A6 ALA A 409 CYS A 416 1 8 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 GLY A 334 -2.453 3.776 -14.256 1.00 0.00 N ATOM 2 CA GLY A 334 -1.616 4.990 -14.229 1.00 0.00 C ATOM 3 C GLY A 334 -0.143 4.618 -14.254 1.00 0.00 C ATOM 4 O GLY A 334 0.195 3.586 -14.824 1.00 0.00 O ATOM 5 HA2 GLY A 334 -1.850 5.607 -15.095 1.00 0.00 H ATOM 6 HA3 GLY A 334 -1.840 5.542 -13.317 1.00 0.00 H ATOM 7 H1 GLY A 334 -2.267 3.239 -15.089 1.00 0.00 H ATOM 8 H2 GLY A 334 -2.240 3.216 -13.441 1.00 0.00 H ATOM 9 H3 GLY A 334 -3.429 4.039 -14.182 1.00 0.00 H ATOM 10 N ASN A 335 0.739 5.433 -13.662 1.00 0.00 N ATOM 11 CA ASN A 335 2.133 5.034 -13.416 1.00 0.00 C ATOM 12 C ASN A 335 2.179 4.170 -12.158 1.00 0.00 C ATOM 13 O ASN A 335 1.266 4.271 -11.332 1.00 0.00 O ATOM 14 CB ASN A 335 3.049 6.262 -13.239 1.00 0.00 C ATOM 15 CG ASN A 335 3.990 6.394 -14.426 1.00 0.00 C ATOM 16 OD1 ASN A 335 3.545 6.632 -15.539 1.00 0.00 O ATOM 17 ND2 ASN A 335 5.288 6.222 -14.242 1.00 0.00 N ATOM 18 H ASN A 335 0.411 6.242 -13.157 1.00 0.00 H ATOM 19 HA ASN A 335 2.489 4.440 -14.261 1.00 0.00 H ATOM 20 HB2 ASN A 335 2.459 7.175 -13.155 1.00 0.00 H ATOM 21 HB3 ASN A 335 3.634 6.165 -12.322 1.00 0.00 H ATOM 22 HD21 ASN A 335 5.708 6.051 -13.329 1.00 0.00 H ATOM 23 HD22 ASN A 335 5.872 6.313 -15.056 1.00 0.00 H ATOM 24 N LEU A 336 3.221 3.343 -11.988 1.00 0.00 N ATOM 25 CA LEU A 336 3.335 2.467 -10.831 1.00 0.00 C ATOM 26 C LEU A 336 3.393 3.212 -9.502 1.00 0.00 C ATOM 27 O LEU A 336 3.554 4.432 -9.447 1.00 0.00 O ATOM 28 CB LEU A 336 4.592 1.607 -11.051 1.00 0.00 C ATOM 29 CG LEU A 336 4.298 0.201 -11.605 1.00 0.00 C ATOM 30 CD1 LEU A 336 4.356 -0.811 -10.460 1.00 0.00 C ATOM 31 CD2 LEU A 336 2.985 0.007 -12.380 1.00 0.00 C ATOM 32 H LEU A 336 3.914 3.171 -12.703 1.00 0.00 H ATOM 33 HA LEU A 336 2.486 1.811 -10.782 1.00 0.00 H ATOM 34 HB2 LEU A 336 5.268 2.111 -11.744 1.00 0.00 H ATOM 35 HB3 LEU A 336 5.164 1.512 -10.126 1.00 0.00 H ATOM 36 HG LEU A 336 5.098 0.019 -12.315 1.00 0.00 H ATOM 37 HD11 LEU A 336 3.663 -0.551 -9.666 1.00 0.00 H ATOM 38 HD12 LEU A 336 4.116 -1.810 -10.833 1.00 0.00 H ATOM 39 HD13 LEU A 336 5.368 -0.847 -10.061 1.00 0.00 H ATOM 40 HD21 LEU A 336 2.876 0.773 -13.146 1.00 0.00 H ATOM 41 HD22 LEU A 336 3.017 -0.963 -12.885 1.00 0.00 H ATOM 42 HD23 LEU A 336 2.126 -0.015 -11.713 1.00 0.00 H ATOM 43 N TYR A 337 3.450 2.443 -8.419 1.00 0.00 N ATOM 44 CA TYR A 337 3.490 2.985 -7.072 1.00 0.00 C ATOM 45 C TYR A 337 4.936 3.198 -6.649 1.00 0.00 C ATOM 46 O TYR A 337 5.303 4.281 -6.186 1.00 0.00 O ATOM 47 CB TYR A 337 2.758 2.039 -6.122 1.00 0.00 C ATOM 48 CG TYR A 337 2.238 2.779 -4.918 1.00 0.00 C ATOM 49 CD1 TYR A 337 3.123 3.194 -3.908 1.00 0.00 C ATOM 50 CD2 TYR A 337 0.879 3.130 -4.857 1.00 0.00 C ATOM 51 CE1 TYR A 337 2.632 3.906 -2.804 1.00 0.00 C ATOM 52 CE2 TYR A 337 0.399 3.897 -3.786 1.00 0.00 C ATOM 53 CZ TYR A 337 1.266 4.229 -2.726 1.00 0.00 C ATOM 54 OH TYR A 337 0.798 4.846 -1.619 1.00 0.00 O ATOM 55 H TYR A 337 3.258 1.453 -8.537 1.00 0.00 H ATOM 56 HA TYR A 337 2.972 3.945 -7.069 1.00 0.00 H ATOM 57 HB2 TYR A 337 1.915 1.602 -6.652 1.00 0.00 H ATOM 58 HB3 TYR A 337 3.409 1.222 -5.807 1.00 0.00 H ATOM 59 HD1 TYR A 337 4.167 2.918 -3.947 1.00 0.00 H ATOM 60 HD2 TYR A 337 0.198 2.817 -5.635 1.00 0.00 H ATOM 61 HE1 TYR A 337 3.280 4.189 -1.992 1.00 0.00 H ATOM 62 HE2 TYR A 337 -0.636 4.195 -3.766 1.00 0.00 H ATOM 63 HH TYR A 337 -0.123 5.112 -1.679 1.00 0.00 H ATOM 64 N SER A 338 5.750 2.169 -6.878 1.00 0.00 N ATOM 65 CA SER A 338 7.203 2.157 -6.876 1.00 0.00 C ATOM 66 C SER A 338 7.821 3.112 -7.909 1.00 0.00 C ATOM 67 O SER A 338 9.030 3.328 -7.891 1.00 0.00 O ATOM 68 CB SER A 338 7.601 0.690 -7.102 1.00 0.00 C ATOM 69 OG SER A 338 7.042 0.242 -8.328 1.00 0.00 O ATOM 70 H SER A 338 5.371 1.327 -7.290 1.00 0.00 H ATOM 71 HA SER A 338 7.558 2.461 -5.890 1.00 0.00 H ATOM 72 HB2 SER A 338 8.689 0.607 -7.143 1.00 0.00 H ATOM 73 HB3 SER A 338 7.229 0.075 -6.282 1.00 0.00 H ATOM 74 HG SER A 338 7.125 -0.732 -8.385 1.00 0.00 H ATOM 75 N SER A 339 7.010 3.721 -8.787 1.00 0.00 N ATOM 76 CA SER A 339 7.486 4.704 -9.745 1.00 0.00 C ATOM 77 C SER A 339 8.136 5.884 -9.019 1.00 0.00 C ATOM 78 O SER A 339 9.085 6.446 -9.554 1.00 0.00 O ATOM 79 CB SER A 339 6.331 5.171 -10.640 1.00 0.00 C ATOM 80 OG SER A 339 6.803 5.858 -11.784 1.00 0.00 O ATOM 81 H SER A 339 6.028 3.502 -8.764 1.00 0.00 H ATOM 82 HA SER A 339 8.242 4.219 -10.365 1.00 0.00 H ATOM 83 HB2 SER A 339 5.761 4.306 -10.975 1.00 0.00 H ATOM 84 HB3 SER A 339 5.674 5.829 -10.069 1.00 0.00 H ATOM 85 HG SER A 339 7.597 6.348 -11.525 1.00 0.00 H ATOM 86 N LEU A 340 7.572 6.350 -7.897 1.00 0.00 N ATOM 87 CA LEU A 340 8.277 7.133 -6.888 1.00 0.00 C ATOM 88 C LEU A 340 9.425 6.313 -6.276 1.00 0.00 C ATOM 89 O LEU A 340 9.119 5.447 -5.456 1.00 0.00 O ATOM 90 CB LEU A 340 7.283 7.638 -5.820 1.00 0.00 C ATOM 91 CG LEU A 340 7.165 9.166 -5.858 1.00 0.00 C ATOM 92 CD1 LEU A 340 5.939 9.611 -5.056 1.00 0.00 C ATOM 93 CD2 LEU A 340 8.434 9.834 -5.301 1.00 0.00 C ATOM 94 H LEU A 340 6.765 5.858 -7.548 1.00 0.00 H ATOM 95 HA LEU A 340 8.702 7.990 -7.406 1.00 0.00 H ATOM 96 HB2 LEU A 340 6.302 7.198 -6.001 1.00 0.00 H ATOM 97 HB3 LEU A 340 7.601 7.337 -4.822 1.00 0.00 H ATOM 98 HG LEU A 340 7.018 9.465 -6.896 1.00 0.00 H ATOM 99 HD11 LEU A 340 5.995 9.239 -4.037 1.00 0.00 H ATOM 100 HD12 LEU A 340 5.875 10.701 -5.044 1.00 0.00 H ATOM 101 HD13 LEU A 340 5.034 9.227 -5.528 1.00 0.00 H ATOM 102 HD21 LEU A 340 8.669 9.446 -4.310 1.00 0.00 H ATOM 103 HD22 LEU A 340 9.278 9.651 -5.963 1.00 0.00 H ATOM 104 HD23 LEU A 340 8.286 10.914 -5.239 1.00 0.00 H ATOM 105 N PRO A 341 10.709 6.571 -6.582 1.00 0.00 N ATOM 106 CA PRO A 341 11.824 5.802 -6.031 1.00 0.00 C ATOM 107 C PRO A 341 12.288 6.320 -4.655 1.00 0.00 C ATOM 108 O PRO A 341 13.309 5.863 -4.149 1.00 0.00 O ATOM 109 CB PRO A 341 12.931 5.972 -7.076 1.00 0.00 C ATOM 110 CG PRO A 341 12.751 7.428 -7.501 1.00 0.00 C ATOM 111 CD PRO A 341 11.232 7.606 -7.472 1.00 0.00 C ATOM 112 HA PRO A 341 11.560 4.747 -5.946 1.00 0.00 H ATOM 113 HB2 PRO A 341 13.927 5.784 -6.673 1.00 0.00 H ATOM 114 HB3 PRO A 341 12.735 5.313 -7.924 1.00 0.00 H ATOM 115 HG2 PRO A 341 13.219 8.089 -6.771 1.00 0.00 H ATOM 116 HG3 PRO A 341 13.159 7.609 -8.496 1.00 0.00 H ATOM 117 HD2 PRO A 341 10.980 8.601 -7.109 1.00 0.00 H ATOM 118 HD3 PRO A 341 10.853 7.473 -8.479 1.00 0.00 H ATOM 119 N LEU A 342 11.640 7.356 -4.108 1.00 0.00 N ATOM 120 CA LEU A 342 12.199 8.226 -3.072 1.00 0.00 C ATOM 121 C LEU A 342 11.274 8.257 -1.851 1.00 0.00 C ATOM 122 O LEU A 342 10.108 7.862 -1.935 1.00 0.00 O ATOM 123 CB LEU A 342 12.402 9.604 -3.753 1.00 0.00 C ATOM 124 CG LEU A 342 13.250 10.715 -3.092 1.00 0.00 C ATOM 125 CD1 LEU A 342 12.431 11.698 -2.244 1.00 0.00 C ATOM 126 CD2 LEU A 342 14.488 10.200 -2.349 1.00 0.00 C ATOM 127 H LEU A 342 10.732 7.592 -4.471 1.00 0.00 H ATOM 128 HA LEU A 342 13.169 7.834 -2.760 1.00 0.00 H ATOM 129 HB2 LEU A 342 12.900 9.402 -4.703 1.00 0.00 H ATOM 130 HB3 LEU A 342 11.424 10.015 -4.006 1.00 0.00 H ATOM 131 HG LEU A 342 13.631 11.315 -3.920 1.00 0.00 H ATOM 132 HD11 LEU A 342 11.605 12.099 -2.832 1.00 0.00 H ATOM 133 HD12 LEU A 342 12.038 11.238 -1.346 1.00 0.00 H ATOM 134 HD13 LEU A 342 13.068 12.532 -1.944 1.00 0.00 H ATOM 135 HD21 LEU A 342 15.053 9.527 -2.994 1.00 0.00 H ATOM 136 HD22 LEU A 342 15.131 11.041 -2.084 1.00 0.00 H ATOM 137 HD23 LEU A 342 14.226 9.676 -1.432 1.00 0.00 H ATOM 138 N THR A 343 11.774 8.819 -0.753 1.00 0.00 N ATOM 139 CA THR A 343 11.238 8.947 0.602 1.00 0.00 C ATOM 140 C THR A 343 9.794 9.456 0.701 1.00 0.00 C ATOM 141 O THR A 343 9.164 9.264 1.734 1.00 0.00 O ATOM 142 CB THR A 343 12.250 9.820 1.374 1.00 0.00 C ATOM 143 OG1 THR A 343 13.505 9.175 1.292 1.00 0.00 O ATOM 144 CG2 THR A 343 11.948 10.134 2.843 1.00 0.00 C ATOM 145 H THR A 343 12.751 9.075 -0.763 1.00 0.00 H ATOM 146 HA THR A 343 11.252 7.955 1.051 1.00 0.00 H ATOM 147 HB THR A 343 12.333 10.776 0.858 1.00 0.00 H ATOM 148 HG1 THR A 343 13.435 8.356 1.846 1.00 0.00 H ATOM 149 HG21 THR A 343 11.844 9.218 3.419 1.00 0.00 H ATOM 150 HG22 THR A 343 12.767 10.718 3.263 1.00 0.00 H ATOM 151 HG23 THR A 343 11.031 10.716 2.924 1.00 0.00 H ATOM 152 N LYS A 344 9.181 9.983 -0.364 1.00 0.00 N ATOM 153 CA LYS A 344 7.724 10.094 -0.430 1.00 0.00 C ATOM 154 C LYS A 344 7.056 8.737 -0.137 1.00 0.00 C ATOM 155 O LYS A 344 5.968 8.731 0.415 1.00 0.00 O ATOM 156 CB LYS A 344 7.250 10.814 -1.705 1.00 0.00 C ATOM 157 CG LYS A 344 5.803 11.369 -1.672 1.00 0.00 C ATOM 158 CD LYS A 344 5.548 12.404 -0.556 1.00 0.00 C ATOM 159 CE LYS A 344 4.278 13.261 -0.752 1.00 0.00 C ATOM 160 NZ LYS A 344 4.058 14.208 0.365 1.00 0.00 N ATOM 161 H LYS A 344 9.715 10.058 -1.215 1.00 0.00 H ATOM 162 HA LYS A 344 7.455 10.740 0.407 1.00 0.00 H ATOM 163 HB2 LYS A 344 7.917 11.658 -1.892 1.00 0.00 H ATOM 164 HB3 LYS A 344 7.351 10.127 -2.539 1.00 0.00 H ATOM 165 HG2 LYS A 344 5.614 11.849 -2.633 1.00 0.00 H ATOM 166 HG3 LYS A 344 5.096 10.547 -1.564 1.00 0.00 H ATOM 167 HD2 LYS A 344 5.462 11.871 0.387 1.00 0.00 H ATOM 168 HD3 LYS A 344 6.404 13.078 -0.490 1.00 0.00 H ATOM 169 HE2 LYS A 344 4.368 13.843 -1.670 1.00 0.00 H ATOM 170 HE3 LYS A 344 3.395 12.627 -0.845 1.00 0.00 H ATOM 171 HZ1 LYS A 344 4.911 14.651 0.675 1.00 0.00 H ATOM 172 HZ2 LYS A 344 3.408 14.962 0.112 1.00 0.00 H ATOM 173 HZ3 LYS A 344 3.710 13.760 1.211 1.00 0.00 H ATOM 174 N ARG A 345 7.586 7.581 -0.584 1.00 0.00 N ATOM 175 CA ARG A 345 7.083 6.266 -0.137 1.00 0.00 C ATOM 176 C ARG A 345 7.220 6.039 1.372 1.00 0.00 C ATOM 177 O ARG A 345 6.365 5.384 1.946 1.00 0.00 O ATOM 178 CB ARG A 345 7.753 5.089 -0.873 1.00 0.00 C ATOM 179 CG ARG A 345 7.710 5.031 -2.412 1.00 0.00 C ATOM 180 CD ARG A 345 6.352 5.155 -3.121 1.00 0.00 C ATOM 181 NE ARG A 345 5.618 6.391 -2.791 1.00 0.00 N ATOM 182 CZ ARG A 345 4.501 6.832 -3.382 1.00 0.00 C ATOM 183 NH1 ARG A 345 4.075 6.277 -4.515 1.00 0.00 N ATOM 184 NH2 ARG A 345 3.819 7.836 -2.830 1.00 0.00 N ATOM 185 H ARG A 345 8.488 7.600 -1.052 1.00 0.00 H ATOM 186 HA ARG A 345 6.012 6.218 -0.304 1.00 0.00 H ATOM 187 HB2 ARG A 345 8.803 5.055 -0.575 1.00 0.00 H ATOM 188 HB3 ARG A 345 7.295 4.176 -0.501 1.00 0.00 H ATOM 189 HG2 ARG A 345 8.377 5.790 -2.807 1.00 0.00 H ATOM 190 HG3 ARG A 345 8.116 4.056 -2.697 1.00 0.00 H ATOM 191 HD2 ARG A 345 6.545 5.126 -4.193 1.00 0.00 H ATOM 192 HD3 ARG A 345 5.739 4.295 -2.861 1.00 0.00 H ATOM 193 HE ARG A 345 5.978 6.873 -1.978 1.00 0.00 H ATOM 194 HH11 ARG A 345 4.613 5.529 -4.957 1.00 0.00 H ATOM 195 HH12 ARG A 345 3.195 6.513 -4.948 1.00 0.00 H ATOM 196 HH21 ARG A 345 4.083 8.225 -1.931 1.00 0.00 H ATOM 197 HH22 ARG A 345 2.974 8.212 -3.239 1.00 0.00 H ATOM 198 N GLU A 346 8.238 6.571 2.027 1.00 0.00 N ATOM 199 CA GLU A 346 8.380 6.495 3.482 1.00 0.00 C ATOM 200 C GLU A 346 7.328 7.389 4.126 1.00 0.00 C ATOM 201 O GLU A 346 6.681 7.024 5.101 1.00 0.00 O ATOM 202 CB GLU A 346 9.833 6.792 3.900 1.00 0.00 C ATOM 203 CG GLU A 346 10.848 5.914 3.134 1.00 0.00 C ATOM 204 CD GLU A 346 12.302 6.235 3.479 1.00 0.00 C ATOM 205 OE1 GLU A 346 12.801 5.660 4.476 1.00 0.00 O ATOM 206 OE2 GLU A 346 12.918 7.018 2.717 1.00 0.00 O ATOM 207 H GLU A 346 8.904 7.155 1.551 1.00 0.00 H ATOM 208 HA GLU A 346 8.103 5.499 3.819 1.00 0.00 H ATOM 209 HB2 GLU A 346 10.050 7.841 3.708 1.00 0.00 H ATOM 210 HB3 GLU A 346 9.937 6.612 4.971 1.00 0.00 H ATOM 211 HG2 GLU A 346 10.658 4.864 3.354 1.00 0.00 H ATOM 212 HG3 GLU A 346 10.721 6.045 2.059 1.00 0.00 H ATOM 213 N GLU A 347 7.065 8.541 3.527 1.00 0.00 N ATOM 214 CA GLU A 347 5.885 9.332 3.818 1.00 0.00 C ATOM 215 C GLU A 347 4.565 8.562 3.591 1.00 0.00 C ATOM 216 O GLU A 347 3.537 8.981 4.110 1.00 0.00 O ATOM 217 CB GLU A 347 5.932 10.623 3.000 1.00 0.00 C ATOM 218 CG GLU A 347 5.701 11.856 3.871 1.00 0.00 C ATOM 219 CD GLU A 347 5.244 13.002 2.984 1.00 0.00 C ATOM 220 OE1 GLU A 347 6.075 13.595 2.264 1.00 0.00 O ATOM 221 OE2 GLU A 347 4.012 13.208 2.936 1.00 0.00 O ATOM 222 H GLU A 347 7.678 8.847 2.780 1.00 0.00 H ATOM 223 HA GLU A 347 5.934 9.586 4.877 1.00 0.00 H ATOM 224 HB2 GLU A 347 6.902 10.736 2.515 1.00 0.00 H ATOM 225 HB3 GLU A 347 5.165 10.572 2.226 1.00 0.00 H ATOM 226 HG2 GLU A 347 4.926 11.643 4.609 1.00 0.00 H ATOM 227 HG3 GLU A 347 6.621 12.117 4.398 1.00 0.00 H ATOM 228 N VAL A 348 4.529 7.455 2.839 1.00 0.00 N ATOM 229 CA VAL A 348 3.350 6.589 2.797 1.00 0.00 C ATOM 230 C VAL A 348 3.314 5.678 4.026 1.00 0.00 C ATOM 231 O VAL A 348 2.220 5.356 4.468 1.00 0.00 O ATOM 232 CB VAL A 348 3.253 5.798 1.481 1.00 0.00 C ATOM 233 CG1 VAL A 348 2.016 4.904 1.427 1.00 0.00 C ATOM 234 CG2 VAL A 348 3.163 6.726 0.259 1.00 0.00 C ATOM 235 H VAL A 348 5.389 7.099 2.449 1.00 0.00 H ATOM 236 HA VAL A 348 2.468 7.224 2.849 1.00 0.00 H ATOM 237 HB VAL A 348 4.116 5.151 1.393 1.00 0.00 H ATOM 238 HG11 VAL A 348 1.110 5.502 1.520 1.00 0.00 H ATOM 239 HG12 VAL A 348 2.005 4.354 0.491 1.00 0.00 H ATOM 240 HG13 VAL A 348 2.055 4.167 2.225 1.00 0.00 H ATOM 241 HG21 VAL A 348 4.033 7.364 0.215 1.00 0.00 H ATOM 242 HG22 VAL A 348 3.108 6.133 -0.651 1.00 0.00 H ATOM 243 HG23 VAL A 348 2.275 7.355 0.336 1.00 0.00 H ATOM 244 N GLU A 349 4.439 5.291 4.630 1.00 0.00 N ATOM 245 CA GLU A 349 4.441 4.604 5.934 1.00 0.00 C ATOM 246 C GLU A 349 3.752 5.470 6.997 1.00 0.00 C ATOM 247 O GLU A 349 3.071 4.948 7.879 1.00 0.00 O ATOM 248 CB GLU A 349 5.864 4.236 6.393 1.00 0.00 C ATOM 249 CG GLU A 349 6.632 3.401 5.360 1.00 0.00 C ATOM 250 CD GLU A 349 8.139 3.373 5.596 1.00 0.00 C ATOM 251 OE1 GLU A 349 8.612 3.245 6.749 1.00 0.00 O ATOM 252 OE2 GLU A 349 8.868 3.429 4.588 1.00 0.00 O ATOM 253 H GLU A 349 5.330 5.508 4.198 1.00 0.00 H ATOM 254 HA GLU A 349 3.863 3.684 5.839 1.00 0.00 H ATOM 255 HB2 GLU A 349 6.420 5.142 6.618 1.00 0.00 H ATOM 256 HB3 GLU A 349 5.794 3.661 7.317 1.00 0.00 H ATOM 257 HG2 GLU A 349 6.258 2.382 5.377 1.00 0.00 H ATOM 258 HG3 GLU A 349 6.462 3.796 4.358 1.00 0.00 H ATOM 259 N LYS A 350 3.843 6.800 6.858 1.00 0.00 N ATOM 260 CA LYS A 350 3.073 7.730 7.693 1.00 0.00 C ATOM 261 C LYS A 350 1.574 7.632 7.358 1.00 0.00 C ATOM 262 O LYS A 350 0.745 7.691 8.265 1.00 0.00 O ATOM 263 CB LYS A 350 3.638 9.152 7.436 1.00 0.00 C ATOM 264 CG LYS A 350 2.857 10.364 7.979 1.00 0.00 C ATOM 265 CD LYS A 350 3.064 11.663 7.155 1.00 0.00 C ATOM 266 CE LYS A 350 2.240 11.636 5.851 1.00 0.00 C ATOM 267 NZ LYS A 350 2.285 12.871 5.027 1.00 0.00 N ATOM 268 H LYS A 350 4.506 7.128 6.157 1.00 0.00 H ATOM 269 HA LYS A 350 3.199 7.461 8.743 1.00 0.00 H ATOM 270 HB2 LYS A 350 4.654 9.196 7.832 1.00 0.00 H ATOM 271 HB3 LYS A 350 3.726 9.288 6.373 1.00 0.00 H ATOM 272 HG2 LYS A 350 1.792 10.144 7.995 1.00 0.00 H ATOM 273 HG3 LYS A 350 3.185 10.531 9.004 1.00 0.00 H ATOM 274 HD2 LYS A 350 2.728 12.509 7.757 1.00 0.00 H ATOM 275 HD3 LYS A 350 4.124 11.796 6.931 1.00 0.00 H ATOM 276 HE2 LYS A 350 2.591 10.809 5.234 1.00 0.00 H ATOM 277 HE3 LYS A 350 1.199 11.450 6.116 1.00 0.00 H ATOM 278 HZ1 LYS A 350 2.150 13.756 5.514 1.00 0.00 H ATOM 279 HZ2 LYS A 350 3.099 12.955 4.419 1.00 0.00 H ATOM 280 HZ3 LYS A 350 1.499 12.918 4.377 1.00 0.00 H ATOM 281 N LEU A 351 1.211 7.530 6.077 1.00 0.00 N ATOM 282 CA LEU A 351 -0.175 7.580 5.609 1.00 0.00 C ATOM 283 C LEU A 351 -0.932 6.261 5.730 1.00 0.00 C ATOM 284 O LEU A 351 -1.970 6.208 6.391 1.00 0.00 O ATOM 285 CB LEU A 351 -0.226 8.068 4.158 1.00 0.00 C ATOM 286 CG LEU A 351 0.294 9.492 3.969 1.00 0.00 C ATOM 287 CD1 LEU A 351 0.590 9.721 2.485 1.00 0.00 C ATOM 288 CD2 LEU A 351 -0.696 10.501 4.563 1.00 0.00 C ATOM 289 H LEU A 351 1.950 7.429 5.396 1.00 0.00 H ATOM 290 HA LEU A 351 -0.709 8.297 6.232 1.00 0.00 H ATOM 291 HB2 LEU A 351 0.329 7.374 3.527 1.00 0.00 H ATOM 292 HB3 LEU A 351 -1.261 8.071 3.845 1.00 0.00 H ATOM 293 HG LEU A 351 1.225 9.594 4.507 1.00 0.00 H ATOM 294 HD11 LEU A 351 1.294 8.979 2.117 1.00 0.00 H ATOM 295 HD12 LEU A 351 -0.331 9.676 1.902 1.00 0.00 H ATOM 296 HD13 LEU A 351 1.049 10.701 2.355 1.00 0.00 H ATOM 297 HD21 LEU A 351 -1.664 10.419 4.068 1.00 0.00 H ATOM 298 HD22 LEU A 351 -0.828 10.344 5.631 1.00 0.00 H ATOM 299 HD23 LEU A 351 -0.320 11.513 4.423 1.00 0.00 H ATOM 300 N LEU A 352 -0.458 5.214 5.043 1.00 0.00 N ATOM 301 CA LEU A 352 -0.948 3.832 5.032 1.00 0.00 C ATOM 302 C LEU A 352 -0.548 3.199 6.372 1.00 0.00 C ATOM 303 O LEU A 352 0.261 2.283 6.455 1.00 0.00 O ATOM 304 CB LEU A 352 -0.485 3.059 3.766 1.00 0.00 C ATOM 305 CG LEU A 352 -1.134 3.538 2.436 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.613 2.836 1.170 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.646 3.309 2.400 1.00 0.00 C ATOM 308 H LEU A 352 0.463 5.345 4.642 1.00 0.00 H ATOM 309 HA LEU A 352 -2.034 3.846 5.020 1.00 0.00 H ATOM 310 HB2 LEU A 352 0.598 3.146 3.689 1.00 0.00 H ATOM 311 HB3 LEU A 352 -0.717 2.002 3.901 1.00 0.00 H ATOM 312 HG LEU A 352 -0.940 4.604 2.322 1.00 0.00 H ATOM 313 HD11 LEU A 352 0.468 2.733 1.222 1.00 0.00 H ATOM 314 HD12 LEU A 352 -1.025 1.832 1.084 1.00 0.00 H ATOM 315 HD13 LEU A 352 -0.860 3.427 0.292 1.00 0.00 H ATOM 316 HD21 LEU A 352 -2.879 2.313 2.773 1.00 0.00 H ATOM 317 HD22 LEU A 352 -3.136 4.035 3.030 1.00 0.00 H ATOM 318 HD23 LEU A 352 -3.011 3.409 1.387 1.00 0.00 H ATOM 319 N ASN A 353 -1.078 3.794 7.434 1.00 0.00 N ATOM 320 CA ASN A 353 -0.819 3.567 8.844 1.00 0.00 C ATOM 321 C ASN A 353 -1.074 2.118 9.270 1.00 0.00 C ATOM 322 O ASN A 353 -1.773 1.358 8.589 1.00 0.00 O ATOM 323 CB ASN A 353 -1.683 4.550 9.660 1.00 0.00 C ATOM 324 CG ASN A 353 -3.178 4.425 9.356 1.00 0.00 C ATOM 325 OD1 ASN A 353 -3.902 3.661 9.980 1.00 0.00 O ATOM 326 ND2 ASN A 353 -3.690 5.174 8.389 1.00 0.00 N ATOM 327 H ASN A 353 -1.676 4.576 7.209 1.00 0.00 H ATOM 328 HA ASN A 353 0.234 3.797 9.019 1.00 0.00 H ATOM 329 HB2 ASN A 353 -1.525 4.372 10.724 1.00 0.00 H ATOM 330 HB3 ASN A 353 -1.351 5.569 9.449 1.00 0.00 H ATOM 331 HD21 ASN A 353 -3.099 5.796 7.834 1.00 0.00 H ATOM 332 HD22 ASN A 353 -4.655 5.058 8.132 1.00 0.00 H ATOM 333 N GLY A 354 -0.497 1.761 10.427 1.00 0.00 N ATOM 334 CA GLY A 354 -0.417 0.421 11.005 1.00 0.00 C ATOM 335 C GLY A 354 -1.762 -0.091 11.514 1.00 0.00 C ATOM 336 O GLY A 354 -1.946 -0.279 12.709 1.00 0.00 O ATOM 337 H GLY A 354 0.010 2.476 10.924 1.00 0.00 H ATOM 338 HA2 GLY A 354 -0.010 -0.272 10.272 1.00 0.00 H ATOM 339 HA3 GLY A 354 0.275 0.451 11.848 1.00 0.00 H ATOM 340 N ASP A 355 -2.657 -0.350 10.570 1.00 0.00 N ATOM 341 CA ASP A 355 -4.048 -0.768 10.672 1.00 0.00 C ATOM 342 C ASP A 355 -4.637 -0.882 9.279 1.00 0.00 C ATOM 343 O ASP A 355 -4.847 -1.965 8.732 1.00 0.00 O ATOM 344 CB ASP A 355 -4.875 0.261 11.471 1.00 0.00 C ATOM 345 CG ASP A 355 -6.367 -0.036 11.303 1.00 0.00 C ATOM 346 OD1 ASP A 355 -6.825 -1.090 11.786 1.00 0.00 O ATOM 347 OD2 ASP A 355 -6.988 0.745 10.535 1.00 0.00 O ATOM 348 H ASP A 355 -2.392 -0.036 9.645 1.00 0.00 H ATOM 349 HA ASP A 355 -4.088 -1.745 11.156 1.00 0.00 H ATOM 350 HB2 ASP A 355 -4.615 0.194 12.528 1.00 0.00 H ATOM 351 HB3 ASP A 355 -4.655 1.275 11.132 1.00 0.00 H ATOM 352 N THR A 356 -4.845 0.271 8.661 1.00 0.00 N ATOM 353 CA THR A 356 -5.608 0.373 7.445 1.00 0.00 C ATOM 354 C THR A 356 -4.810 -0.212 6.290 1.00 0.00 C ATOM 355 O THR A 356 -5.412 -0.727 5.347 1.00 0.00 O ATOM 356 CB THR A 356 -6.001 1.839 7.304 1.00 0.00 C ATOM 357 OG1 THR A 356 -7.088 2.074 8.192 1.00 0.00 O ATOM 358 CG2 THR A 356 -6.384 2.226 5.877 1.00 0.00 C ATOM 359 H THR A 356 -4.663 1.122 9.180 1.00 0.00 H ATOM 360 HA THR A 356 -6.520 -0.216 7.542 1.00 0.00 H ATOM 361 HB THR A 356 -5.158 2.466 7.601 1.00 0.00 H ATOM 362 HG1 THR A 356 -7.023 1.474 8.980 1.00 0.00 H ATOM 363 HG21 THR A 356 -7.226 1.621 5.537 1.00 0.00 H ATOM 364 HG22 THR A 356 -6.635 3.280 5.847 1.00 0.00 H ATOM 365 HG23 THR A 356 -5.541 2.077 5.202 1.00 0.00 H ATOM 366 N TRP A 357 -3.475 -0.167 6.354 1.00 0.00 N ATOM 367 CA TRP A 357 -2.669 -0.862 5.375 1.00 0.00 C ATOM 368 C TRP A 357 -3.124 -2.343 5.266 1.00 0.00 C ATOM 369 O TRP A 357 -3.300 -2.797 4.149 1.00 0.00 O ATOM 370 CB TRP A 357 -1.169 -0.692 5.659 1.00 0.00 C ATOM 371 CG TRP A 357 -0.606 -1.766 6.520 1.00 0.00 C ATOM 372 CD1 TRP A 357 -0.593 -1.799 7.867 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.181 -3.077 6.071 1.00 0.00 C ATOM 374 NE1 TRP A 357 -0.217 -3.059 8.291 1.00 0.00 N ATOM 375 CE2 TRP A 357 0.023 -3.896 7.215 1.00 0.00 C ATOM 376 CE3 TRP A 357 -0.070 -3.676 4.799 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.332 -5.253 7.065 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.286 -5.026 4.658 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.486 -5.802 5.801 1.00 0.00 C ATOM 380 H TRP A 357 -3.016 0.280 7.139 1.00 0.00 H ATOM 381 HA TRP A 357 -2.880 -0.359 4.428 1.00 0.00 H ATOM 382 HB2 TRP A 357 -0.625 -0.691 4.712 1.00 0.00 H ATOM 383 HB3 TRP A 357 -0.994 0.271 6.126 1.00 0.00 H ATOM 384 HD1 TRP A 357 -0.918 -0.985 8.492 1.00 0.00 H ATOM 385 HE1 TRP A 357 -0.228 -3.324 9.269 1.00 0.00 H ATOM 386 HE3 TRP A 357 -0.301 -3.097 3.919 1.00 0.00 H ATOM 387 HZ2 TRP A 357 0.433 -5.963 7.848 1.00 0.00 H ATOM 388 HZ3 TRP A 357 0.371 -5.484 3.684 1.00 0.00 H ATOM 389 HH2 TRP A 357 0.745 -6.840 5.766 1.00 0.00 H ATOM 390 N ARG A 358 -3.272 -3.124 6.360 1.00 0.00 N ATOM 391 CA ARG A 358 -3.872 -4.479 6.353 1.00 0.00 C ATOM 392 C ARG A 358 -5.116 -4.589 5.479 1.00 0.00 C ATOM 393 O ARG A 358 -5.197 -5.460 4.617 1.00 0.00 O ATOM 394 CB ARG A 358 -4.119 -5.104 7.745 1.00 0.00 C ATOM 395 CG ARG A 358 -2.826 -5.439 8.504 1.00 0.00 C ATOM 396 CD ARG A 358 -2.983 -6.514 9.597 1.00 0.00 C ATOM 397 NE ARG A 358 -3.137 -7.869 9.025 1.00 0.00 N ATOM 398 CZ ARG A 358 -2.561 -9.012 9.441 1.00 0.00 C ATOM 399 NH1 ARG A 358 -1.806 -9.072 10.532 1.00 0.00 N ATOM 400 NH2 ARG A 358 -2.737 -10.137 8.760 1.00 0.00 N ATOM 401 H ARG A 358 -3.117 -2.687 7.258 1.00 0.00 H ATOM 402 HA ARG A 358 -3.133 -5.108 5.852 1.00 0.00 H ATOM 403 HB2 ARG A 358 -4.751 -4.457 8.352 1.00 0.00 H ATOM 404 HB3 ARG A 358 -4.667 -6.034 7.586 1.00 0.00 H ATOM 405 HG2 ARG A 358 -2.087 -5.800 7.794 1.00 0.00 H ATOM 406 HG3 ARG A 358 -2.453 -4.524 8.963 1.00 0.00 H ATOM 407 HD2 ARG A 358 -2.089 -6.486 10.221 1.00 0.00 H ATOM 408 HD3 ARG A 358 -3.846 -6.276 10.220 1.00 0.00 H ATOM 409 HE ARG A 358 -3.708 -7.913 8.194 1.00 0.00 H ATOM 410 HH11 ARG A 358 -1.588 -8.286 11.118 1.00 0.00 H ATOM 411 HH12 ARG A 358 -1.388 -9.991 10.758 1.00 0.00 H ATOM 412 HH21 ARG A 358 -3.228 -10.235 7.888 1.00 0.00 H ATOM 413 HH22 ARG A 358 -2.252 -10.968 9.134 1.00 0.00 H ATOM 414 N HIS A 359 -6.107 -3.750 5.779 1.00 0.00 N ATOM 415 CA HIS A 359 -7.393 -3.705 5.091 1.00 0.00 C ATOM 416 C HIS A 359 -7.156 -3.527 3.592 1.00 0.00 C ATOM 417 O HIS A 359 -7.667 -4.295 2.778 1.00 0.00 O ATOM 418 CB HIS A 359 -8.252 -2.585 5.700 1.00 0.00 C ATOM 419 CG HIS A 359 -8.587 -2.797 7.162 1.00 0.00 C ATOM 420 ND1 HIS A 359 -7.809 -2.486 8.267 1.00 0.00 N ATOM 421 CD2 HIS A 359 -9.769 -3.308 7.627 1.00 0.00 C ATOM 422 CE1 HIS A 359 -8.530 -2.777 9.365 1.00 0.00 C ATOM 423 NE2 HIS A 359 -9.720 -3.300 9.021 1.00 0.00 N ATOM 424 H HIS A 359 -5.945 -3.075 6.508 1.00 0.00 H ATOM 425 HA HIS A 359 -7.931 -4.642 5.221 1.00 0.00 H ATOM 426 HB2 HIS A 359 -7.756 -1.623 5.586 1.00 0.00 H ATOM 427 HB3 HIS A 359 -9.186 -2.533 5.138 1.00 0.00 H ATOM 428 HD1 HIS A 359 -6.870 -2.106 8.332 1.00 0.00 H ATOM 429 HD2 HIS A 359 -10.603 -3.640 7.025 1.00 0.00 H ATOM 430 HE1 HIS A 359 -8.196 -2.610 10.383 1.00 0.00 H ATOM 431 N LEU A 360 -6.326 -2.547 3.235 1.00 0.00 N ATOM 432 CA LEU A 360 -5.920 -2.292 1.868 1.00 0.00 C ATOM 433 C LEU A 360 -5.196 -3.496 1.252 1.00 0.00 C ATOM 434 O LEU A 360 -5.480 -3.835 0.113 1.00 0.00 O ATOM 435 CB LEU A 360 -5.041 -1.038 1.878 1.00 0.00 C ATOM 436 CG LEU A 360 -4.404 -0.730 0.521 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.463 -0.330 -0.505 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.408 0.401 0.715 1.00 0.00 C ATOM 439 H LEU A 360 -5.917 -1.966 3.960 1.00 0.00 H ATOM 440 HA LEU A 360 -6.816 -2.097 1.278 1.00 0.00 H ATOM 441 HB2 LEU A 360 -5.632 -0.184 2.208 1.00 0.00 H ATOM 442 HB3 LEU A 360 -4.242 -1.178 2.599 1.00 0.00 H ATOM 443 HG LEU A 360 -3.847 -1.592 0.162 1.00 0.00 H ATOM 444 HD11 LEU A 360 -6.083 0.477 -0.117 1.00 0.00 H ATOM 445 HD12 LEU A 360 -4.983 -0.011 -1.428 1.00 0.00 H ATOM 446 HD13 LEU A 360 -6.093 -1.192 -0.717 1.00 0.00 H ATOM 447 HD21 LEU A 360 -2.717 0.157 1.523 1.00 0.00 H ATOM 448 HD22 LEU A 360 -2.832 0.517 -0.192 1.00 0.00 H ATOM 449 HD23 LEU A 360 -3.941 1.321 0.942 1.00 0.00 H ATOM 450 N ALA A 361 -4.244 -4.105 1.960 1.00 0.00 N ATOM 451 CA ALA A 361 -3.419 -5.224 1.521 1.00 0.00 C ATOM 452 C ALA A 361 -4.288 -6.357 0.968 1.00 0.00 C ATOM 453 O ALA A 361 -4.026 -6.845 -0.131 1.00 0.00 O ATOM 454 CB ALA A 361 -2.484 -5.667 2.663 1.00 0.00 C ATOM 455 H ALA A 361 -4.073 -3.757 2.893 1.00 0.00 H ATOM 456 HA ALA A 361 -2.795 -4.866 0.702 1.00 0.00 H ATOM 457 HB1 ALA A 361 -1.908 -4.815 3.025 1.00 0.00 H ATOM 458 HB2 ALA A 361 -3.053 -6.069 3.497 1.00 0.00 H ATOM 459 HB3 ALA A 361 -1.785 -6.430 2.318 1.00 0.00 H ATOM 460 N GLY A 362 -5.330 -6.749 1.706 1.00 0.00 N ATOM 461 CA GLY A 362 -6.284 -7.747 1.244 1.00 0.00 C ATOM 462 C GLY A 362 -7.015 -7.278 -0.008 1.00 0.00 C ATOM 463 O GLY A 362 -7.095 -8.008 -0.997 1.00 0.00 O ATOM 464 H GLY A 362 -5.490 -6.298 2.597 1.00 0.00 H ATOM 465 HA2 GLY A 362 -5.747 -8.664 1.010 1.00 0.00 H ATOM 466 HA3 GLY A 362 -7.012 -7.949 2.029 1.00 0.00 H ATOM 467 N GLU A 363 -7.516 -6.040 0.009 1.00 0.00 N ATOM 468 CA GLU A 363 -8.234 -5.461 -1.120 1.00 0.00 C ATOM 469 C GLU A 363 -7.339 -5.299 -2.364 1.00 0.00 C ATOM 470 O GLU A 363 -7.860 -5.132 -3.472 1.00 0.00 O ATOM 471 CB GLU A 363 -8.860 -4.122 -0.679 1.00 0.00 C ATOM 472 CG GLU A 363 -10.053 -4.294 0.282 1.00 0.00 C ATOM 473 CD GLU A 363 -11.307 -4.770 -0.456 1.00 0.00 C ATOM 474 OE1 GLU A 363 -11.345 -5.941 -0.888 1.00 0.00 O ATOM 475 OE2 GLU A 363 -12.174 -3.928 -0.784 1.00 0.00 O ATOM 476 H GLU A 363 -7.411 -5.457 0.834 1.00 0.00 H ATOM 477 HA GLU A 363 -9.028 -6.154 -1.398 1.00 0.00 H ATOM 478 HB2 GLU A 363 -8.099 -3.517 -0.186 1.00 0.00 H ATOM 479 HB3 GLU A 363 -9.197 -3.568 -1.555 1.00 0.00 H ATOM 480 HG2 GLU A 363 -9.803 -4.994 1.079 1.00 0.00 H ATOM 481 HG3 GLU A 363 -10.260 -3.327 0.741 1.00 0.00 H ATOM 482 N LEU A 364 -6.011 -5.363 -2.208 1.00 0.00 N ATOM 483 CA LEU A 364 -5.000 -5.369 -3.262 1.00 0.00 C ATOM 484 C LEU A 364 -4.621 -6.781 -3.725 1.00 0.00 C ATOM 485 O LEU A 364 -3.548 -6.968 -4.302 1.00 0.00 O ATOM 486 CB LEU A 364 -3.764 -4.582 -2.781 1.00 0.00 C ATOM 487 CG LEU A 364 -3.967 -3.061 -2.738 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.658 -2.399 -2.300 1.00 0.00 C ATOM 489 CD2 LEU A 364 -4.408 -2.514 -4.100 1.00 0.00 C ATOM 490 H LEU A 364 -5.674 -5.463 -1.256 1.00 0.00 H ATOM 491 HA LEU A 364 -5.414 -4.883 -4.141 1.00 0.00 H ATOM 492 HB2 LEU A 364 -3.472 -4.939 -1.794 1.00 0.00 H ATOM 493 HB3 LEU A 364 -2.928 -4.779 -3.449 1.00 0.00 H ATOM 494 HG LEU A 364 -4.737 -2.805 -2.017 1.00 0.00 H ATOM 495 HD11 LEU A 364 -2.341 -2.814 -1.343 1.00 0.00 H ATOM 496 HD12 LEU A 364 -1.876 -2.578 -3.039 1.00 0.00 H ATOM 497 HD13 LEU A 364 -2.811 -1.331 -2.182 1.00 0.00 H ATOM 498 HD21 LEU A 364 -3.825 -2.978 -4.890 1.00 0.00 H ATOM 499 HD22 LEU A 364 -5.461 -2.735 -4.265 1.00 0.00 H ATOM 500 HD23 LEU A 364 -4.273 -1.442 -4.131 1.00 0.00 H ATOM 501 N GLY A 365 -5.543 -7.740 -3.623 1.00 0.00 N ATOM 502 CA GLY A 365 -5.339 -9.117 -4.053 1.00 0.00 C ATOM 503 C GLY A 365 -4.092 -9.798 -3.514 1.00 0.00 C ATOM 504 O GLY A 365 -3.506 -10.615 -4.224 1.00 0.00 O ATOM 505 H GLY A 365 -6.369 -7.542 -3.073 1.00 0.00 H ATOM 506 HA2 GLY A 365 -6.194 -9.718 -3.761 1.00 0.00 H ATOM 507 HA3 GLY A 365 -5.241 -9.116 -5.138 1.00 0.00 H ATOM 508 N TYR A 366 -3.749 -9.559 -2.248 1.00 0.00 N ATOM 509 CA TYR A 366 -2.804 -10.394 -1.530 1.00 0.00 C ATOM 510 C TYR A 366 -3.568 -11.190 -0.481 1.00 0.00 C ATOM 511 O TYR A 366 -4.304 -10.624 0.328 1.00 0.00 O ATOM 512 CB TYR A 366 -1.680 -9.544 -0.935 1.00 0.00 C ATOM 513 CG TYR A 366 -0.578 -9.201 -1.927 1.00 0.00 C ATOM 514 CD1 TYR A 366 0.108 -10.237 -2.592 1.00 0.00 C ATOM 515 CD2 TYR A 366 -0.157 -7.868 -2.071 1.00 0.00 C ATOM 516 CE1 TYR A 366 1.206 -9.946 -3.414 1.00 0.00 C ATOM 517 CE2 TYR A 366 0.977 -7.582 -2.844 1.00 0.00 C ATOM 518 CZ TYR A 366 1.648 -8.614 -3.530 1.00 0.00 C ATOM 519 OH TYR A 366 2.768 -8.328 -4.244 1.00 0.00 O ATOM 520 H TYR A 366 -4.283 -8.901 -1.694 1.00 0.00 H ATOM 521 HA TYR A 366 -2.356 -11.107 -2.219 1.00 0.00 H ATOM 522 HB2 TYR A 366 -2.102 -8.633 -0.510 1.00 0.00 H ATOM 523 HB3 TYR A 366 -1.232 -10.096 -0.109 1.00 0.00 H ATOM 524 HD1 TYR A 366 -0.179 -11.270 -2.467 1.00 0.00 H ATOM 525 HD2 TYR A 366 -0.669 -7.076 -1.544 1.00 0.00 H ATOM 526 HE1 TYR A 366 1.720 -10.750 -3.923 1.00 0.00 H ATOM 527 HE2 TYR A 366 1.352 -6.579 -2.896 1.00 0.00 H ATOM 528 HH TYR A 366 2.980 -9.053 -4.843 1.00 0.00 H ATOM 529 N GLN A 367 -3.438 -12.519 -0.546 1.00 0.00 N ATOM 530 CA GLN A 367 -4.016 -13.445 0.423 1.00 0.00 C ATOM 531 C GLN A 367 -3.648 -13.048 1.865 1.00 0.00 C ATOM 532 O GLN A 367 -2.594 -12.439 2.075 1.00 0.00 O ATOM 533 CB GLN A 367 -3.519 -14.868 0.100 1.00 0.00 C ATOM 534 CG GLN A 367 -4.598 -15.717 -0.586 1.00 0.00 C ATOM 535 CD GLN A 367 -4.195 -17.185 -0.727 1.00 0.00 C ATOM 536 OE1 GLN A 367 -4.162 -17.718 -1.830 1.00 0.00 O ATOM 537 NE2 GLN A 367 -3.911 -17.871 0.367 1.00 0.00 N ATOM 538 H GLN A 367 -2.836 -12.904 -1.256 1.00 0.00 H ATOM 539 HA GLN A 367 -5.101 -13.395 0.324 1.00 0.00 H ATOM 540 HB2 GLN A 367 -2.630 -14.835 -0.532 1.00 0.00 H ATOM 541 HB3 GLN A 367 -3.222 -15.352 1.024 1.00 0.00 H ATOM 542 HG2 GLN A 367 -5.523 -15.675 -0.012 1.00 0.00 H ATOM 543 HG3 GLN A 367 -4.795 -15.303 -1.576 1.00 0.00 H ATOM 544 HE21 GLN A 367 -3.891 -17.466 1.313 1.00 0.00 H ATOM 545 HE22 GLN A 367 -3.639 -18.837 0.313 1.00 0.00 H ATOM 546 N PRO A 368 -4.417 -13.487 2.880 1.00 0.00 N ATOM 547 CA PRO A 368 -4.205 -13.055 4.254 1.00 0.00 C ATOM 548 C PRO A 368 -2.863 -13.520 4.815 1.00 0.00 C ATOM 549 O PRO A 368 -2.300 -12.816 5.652 1.00 0.00 O ATOM 550 CB PRO A 368 -5.399 -13.579 5.057 1.00 0.00 C ATOM 551 CG PRO A 368 -5.921 -14.747 4.224 1.00 0.00 C ATOM 552 CD PRO A 368 -5.600 -14.329 2.790 1.00 0.00 C ATOM 553 HA PRO A 368 -4.217 -11.970 4.284 1.00 0.00 H ATOM 554 HB2 PRO A 368 -5.114 -13.897 6.061 1.00 0.00 H ATOM 555 HB3 PRO A 368 -6.164 -12.804 5.110 1.00 0.00 H ATOM 556 HG2 PRO A 368 -5.368 -15.652 4.478 1.00 0.00 H ATOM 557 HG3 PRO A 368 -6.990 -14.903 4.368 1.00 0.00 H ATOM 558 HD2 PRO A 368 -5.417 -15.215 2.185 1.00 0.00 H ATOM 559 HD3 PRO A 368 -6.427 -13.750 2.377 1.00 0.00 H ATOM 560 N GLU A 369 -2.325 -14.640 4.332 1.00 0.00 N ATOM 561 CA GLU A 369 -1.004 -15.133 4.691 1.00 0.00 C ATOM 562 C GLU A 369 0.075 -14.124 4.282 1.00 0.00 C ATOM 563 O GLU A 369 0.996 -13.874 5.055 1.00 0.00 O ATOM 564 CB GLU A 369 -0.743 -16.506 4.043 1.00 0.00 C ATOM 565 CG GLU A 369 -1.759 -17.599 4.431 1.00 0.00 C ATOM 566 CD GLU A 369 -2.900 -17.774 3.416 1.00 0.00 C ATOM 567 OE1 GLU A 369 -3.491 -16.758 2.978 1.00 0.00 O ATOM 568 OE2 GLU A 369 -3.193 -18.927 3.042 1.00 0.00 O ATOM 569 H GLU A 369 -2.867 -15.221 3.691 1.00 0.00 H ATOM 570 HA GLU A 369 -0.961 -15.248 5.775 1.00 0.00 H ATOM 571 HB2 GLU A 369 -0.708 -16.405 2.956 1.00 0.00 H ATOM 572 HB3 GLU A 369 0.243 -16.836 4.371 1.00 0.00 H ATOM 573 HG2 GLU A 369 -1.218 -18.545 4.505 1.00 0.00 H ATOM 574 HG3 GLU A 369 -2.174 -17.384 5.418 1.00 0.00 H ATOM 575 N HIS A 370 -0.050 -13.498 3.105 1.00 0.00 N ATOM 576 CA HIS A 370 0.870 -12.444 2.686 1.00 0.00 C ATOM 577 C HIS A 370 0.675 -11.193 3.534 1.00 0.00 C ATOM 578 O HIS A 370 1.663 -10.569 3.906 1.00 0.00 O ATOM 579 CB HIS A 370 0.721 -12.112 1.194 1.00 0.00 C ATOM 580 CG HIS A 370 1.632 -12.941 0.328 1.00 0.00 C ATOM 581 ND1 HIS A 370 2.998 -12.780 0.225 1.00 0.00 N ATOM 582 CD2 HIS A 370 1.270 -13.988 -0.475 1.00 0.00 C ATOM 583 CE1 HIS A 370 3.446 -13.714 -0.630 1.00 0.00 C ATOM 584 NE2 HIS A 370 2.431 -14.468 -1.087 1.00 0.00 N ATOM 585 H HIS A 370 -0.885 -13.655 2.558 1.00 0.00 H ATOM 586 HA HIS A 370 1.891 -12.790 2.859 1.00 0.00 H ATOM 587 HB2 HIS A 370 -0.312 -12.237 0.874 1.00 0.00 H ATOM 588 HB3 HIS A 370 0.992 -11.066 1.036 1.00 0.00 H ATOM 589 HD1 HIS A 370 3.572 -12.100 0.712 1.00 0.00 H ATOM 590 HD2 HIS A 370 0.270 -14.379 -0.609 1.00 0.00 H ATOM 591 HE1 HIS A 370 4.484 -13.845 -0.906 1.00 0.00 H ATOM 592 N ILE A 371 -0.566 -10.824 3.874 1.00 0.00 N ATOM 593 CA ILE A 371 -0.805 -9.680 4.755 1.00 0.00 C ATOM 594 C ILE A 371 -0.098 -9.934 6.093 1.00 0.00 C ATOM 595 O ILE A 371 0.470 -9.010 6.675 1.00 0.00 O ATOM 596 CB ILE A 371 -2.311 -9.395 4.962 1.00 0.00 C ATOM 597 CG1 ILE A 371 -3.106 -9.341 3.640 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.482 -8.058 5.710 1.00 0.00 C ATOM 599 CD1 ILE A 371 -4.619 -9.261 3.862 1.00 0.00 C ATOM 600 H ILE A 371 -1.343 -11.384 3.542 1.00 0.00 H ATOM 601 HA ILE A 371 -0.348 -8.806 4.294 1.00 0.00 H ATOM 602 HB ILE A 371 -2.727 -10.192 5.578 1.00 0.00 H ATOM 603 HG12 ILE A 371 -2.778 -8.502 3.028 1.00 0.00 H ATOM 604 HG13 ILE A 371 -2.924 -10.245 3.072 1.00 0.00 H ATOM 605 HG21 ILE A 371 -1.951 -8.089 6.658 1.00 0.00 H ATOM 606 HG22 ILE A 371 -2.049 -7.250 5.121 1.00 0.00 H ATOM 607 HG23 ILE A 371 -3.532 -7.844 5.898 1.00 0.00 H ATOM 608 HD11 ILE A 371 -4.919 -9.915 4.680 1.00 0.00 H ATOM 609 HD12 ILE A 371 -4.910 -8.237 4.092 1.00 0.00 H ATOM 610 HD13 ILE A 371 -5.125 -9.589 2.957 1.00 0.00 H ATOM 611 N ASP A 372 -0.134 -11.167 6.600 1.00 0.00 N ATOM 612 CA ASP A 372 0.561 -11.478 7.839 1.00 0.00 C ATOM 613 C ASP A 372 2.075 -11.474 7.642 1.00 0.00 C ATOM 614 O ASP A 372 2.782 -10.904 8.473 1.00 0.00 O ATOM 615 CB ASP A 372 0.044 -12.761 8.500 1.00 0.00 C ATOM 616 CG ASP A 372 -0.157 -12.480 9.989 1.00 0.00 C ATOM 617 OD1 ASP A 372 -1.114 -11.719 10.287 1.00 0.00 O ATOM 618 OD2 ASP A 372 0.649 -12.951 10.811 1.00 0.00 O ATOM 619 H ASP A 372 -0.634 -11.907 6.115 1.00 0.00 H ATOM 620 HA ASP A 372 0.336 -10.663 8.526 1.00 0.00 H ATOM 621 HB2 ASP A 372 -0.919 -13.043 8.070 1.00 0.00 H ATOM 622 HB3 ASP A 372 0.746 -13.582 8.348 1.00 0.00 H ATOM 623 N SER A 373 2.594 -12.008 6.525 1.00 0.00 N ATOM 624 CA SER A 373 4.039 -11.989 6.295 1.00 0.00 C ATOM 625 C SER A 373 4.565 -10.585 6.006 1.00 0.00 C ATOM 626 O SER A 373 5.700 -10.276 6.352 1.00 0.00 O ATOM 627 CB SER A 373 4.354 -12.908 5.102 1.00 0.00 C ATOM 628 OG SER A 373 5.741 -13.102 4.893 1.00 0.00 O ATOM 629 H SER A 373 1.995 -12.499 5.869 1.00 0.00 H ATOM 630 HA SER A 373 4.530 -12.352 7.184 1.00 0.00 H ATOM 631 HB2 SER A 373 3.900 -13.883 5.281 1.00 0.00 H ATOM 632 HB3 SER A 373 3.918 -12.484 4.196 1.00 0.00 H ATOM 633 HG SER A 373 6.111 -12.300 4.438 1.00 0.00 H ATOM 634 N PHE A 374 3.682 -9.632 5.748 1.00 0.00 N ATOM 635 CA PHE A 374 4.089 -8.278 5.402 1.00 0.00 C ATOM 636 C PHE A 374 4.246 -7.494 6.701 1.00 0.00 C ATOM 637 O PHE A 374 5.072 -6.589 6.762 1.00 0.00 O ATOM 638 CB PHE A 374 3.021 -7.596 4.527 1.00 0.00 C ATOM 639 CG PHE A 374 3.115 -7.678 3.015 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.342 -7.518 2.339 1.00 0.00 C ATOM 641 CD2 PHE A 374 1.942 -7.849 2.251 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.389 -7.526 0.931 1.00 0.00 C ATOM 643 CE2 PHE A 374 1.990 -7.854 0.844 1.00 0.00 C ATOM 644 CZ PHE A 374 3.211 -7.674 0.173 1.00 0.00 C ATOM 645 H PHE A 374 2.761 -9.984 5.530 1.00 0.00 H ATOM 646 HA PHE A 374 5.048 -8.298 4.884 1.00 0.00 H ATOM 647 HB2 PHE A 374 2.067 -8.027 4.805 1.00 0.00 H ATOM 648 HB3 PHE A 374 3.006 -6.533 4.771 1.00 0.00 H ATOM 649 HD1 PHE A 374 5.268 -7.405 2.886 1.00 0.00 H ATOM 650 HD2 PHE A 374 0.992 -7.982 2.741 1.00 0.00 H ATOM 651 HE1 PHE A 374 5.350 -7.436 0.446 1.00 0.00 H ATOM 652 HE2 PHE A 374 1.082 -7.999 0.281 1.00 0.00 H ATOM 653 HZ PHE A 374 3.239 -7.658 -0.915 1.00 0.00 H ATOM 654 N THR A 375 3.497 -7.832 7.758 1.00 0.00 N ATOM 655 CA THR A 375 3.739 -7.240 9.066 1.00 0.00 C ATOM 656 C THR A 375 4.883 -7.953 9.816 1.00 0.00 C ATOM 657 O THR A 375 5.271 -7.463 10.878 1.00 0.00 O ATOM 658 CB THR A 375 2.435 -7.128 9.874 1.00 0.00 C ATOM 659 OG1 THR A 375 2.632 -6.402 11.069 1.00 0.00 O ATOM 660 CG2 THR A 375 1.746 -8.452 10.192 1.00 0.00 C ATOM 661 H THR A 375 2.877 -8.629 7.679 1.00 0.00 H ATOM 662 HA THR A 375 4.049 -6.215 8.876 1.00 0.00 H ATOM 663 HB THR A 375 1.739 -6.543 9.284 1.00 0.00 H ATOM 664 HG1 THR A 375 3.494 -6.679 11.422 1.00 0.00 H ATOM 665 HG21 THR A 375 2.442 -9.145 10.666 1.00 0.00 H ATOM 666 HG22 THR A 375 0.903 -8.277 10.858 1.00 0.00 H ATOM 667 HG23 THR A 375 1.372 -8.885 9.268 1.00 0.00 H ATOM 668 N HIS A 376 5.391 -9.087 9.318 1.00 0.00 N ATOM 669 CA HIS A 376 6.579 -9.765 9.835 1.00 0.00 C ATOM 670 C HIS A 376 7.842 -9.275 9.122 1.00 0.00 C ATOM 671 O HIS A 376 8.904 -9.186 9.741 1.00 0.00 O ATOM 672 CB HIS A 376 6.436 -11.287 9.707 1.00 0.00 C ATOM 673 CG HIS A 376 5.530 -11.890 10.752 1.00 0.00 C ATOM 674 ND1 HIS A 376 4.161 -12.016 10.681 1.00 0.00 N ATOM 675 CD2 HIS A 376 5.929 -12.412 11.953 1.00 0.00 C ATOM 676 CE1 HIS A 376 3.747 -12.614 11.812 1.00 0.00 C ATOM 677 NE2 HIS A 376 4.791 -12.871 12.622 1.00 0.00 N ATOM 678 H HIS A 376 5.017 -9.449 8.451 1.00 0.00 H ATOM 679 HA HIS A 376 6.693 -9.524 10.893 1.00 0.00 H ATOM 680 HB2 HIS A 376 6.076 -11.546 8.712 1.00 0.00 H ATOM 681 HB3 HIS A 376 7.423 -11.737 9.823 1.00 0.00 H ATOM 682 HD1 HIS A 376 3.553 -11.708 9.922 1.00 0.00 H ATOM 683 HD2 HIS A 376 6.945 -12.461 12.316 1.00 0.00 H ATOM 684 HE1 HIS A 376 2.713 -12.851 12.034 1.00 0.00 H ATOM 685 N GLU A 377 7.757 -9.034 7.812 1.00 0.00 N ATOM 686 CA GLU A 377 8.822 -8.449 7.012 1.00 0.00 C ATOM 687 C GLU A 377 9.177 -7.050 7.548 1.00 0.00 C ATOM 688 O GLU A 377 8.447 -6.469 8.351 1.00 0.00 O ATOM 689 CB GLU A 377 8.363 -8.411 5.541 1.00 0.00 C ATOM 690 CG GLU A 377 8.395 -9.803 4.875 1.00 0.00 C ATOM 691 CD GLU A 377 7.394 -9.934 3.716 1.00 0.00 C ATOM 692 OE1 GLU A 377 7.328 -8.981 2.905 1.00 0.00 O ATOM 693 OE2 GLU A 377 6.717 -10.990 3.635 1.00 0.00 O ATOM 694 H GLU A 377 6.889 -9.235 7.329 1.00 0.00 H ATOM 695 HA GLU A 377 9.703 -9.085 7.097 1.00 0.00 H ATOM 696 HB2 GLU A 377 7.352 -8.001 5.504 1.00 0.00 H ATOM 697 HB3 GLU A 377 9.014 -7.747 4.970 1.00 0.00 H ATOM 698 HG2 GLU A 377 9.405 -9.985 4.503 1.00 0.00 H ATOM 699 HG3 GLU A 377 8.185 -10.576 5.616 1.00 0.00 H ATOM 700 N ALA A 378 10.297 -6.490 7.062 1.00 0.00 N ATOM 701 CA ALA A 378 11.040 -5.407 7.716 1.00 0.00 C ATOM 702 C ALA A 378 10.139 -4.276 8.218 1.00 0.00 C ATOM 703 O ALA A 378 10.256 -3.854 9.367 1.00 0.00 O ATOM 704 CB ALA A 378 12.125 -4.878 6.769 1.00 0.00 C ATOM 705 H ALA A 378 10.778 -7.015 6.350 1.00 0.00 H ATOM 706 HA ALA A 378 11.531 -5.834 8.592 1.00 0.00 H ATOM 707 HB1 ALA A 378 12.806 -5.684 6.496 1.00 0.00 H ATOM 708 HB2 ALA A 378 11.668 -4.465 5.869 1.00 0.00 H ATOM 709 HB3 ALA A 378 12.689 -4.093 7.274 1.00 0.00 H ATOM 710 N CYS A 379 9.268 -3.777 7.342 1.00 0.00 N ATOM 711 CA CYS A 379 8.060 -3.048 7.688 1.00 0.00 C ATOM 712 C CYS A 379 7.040 -3.435 6.607 1.00 0.00 C ATOM 713 O CYS A 379 7.479 -3.602 5.463 1.00 0.00 O ATOM 714 CB CYS A 379 8.263 -1.519 7.660 1.00 0.00 C ATOM 715 SG CYS A 379 9.681 -0.946 8.638 1.00 0.00 S ATOM 716 H CYS A 379 9.202 -4.237 6.444 1.00 0.00 H ATOM 717 HA CYS A 379 7.725 -3.380 8.673 1.00 0.00 H ATOM 718 HB2 CYS A 379 8.400 -1.194 6.631 1.00 0.00 H ATOM 719 HB3 CYS A 379 7.363 -1.041 8.046 1.00 0.00 H ATOM 720 HG CYS A 379 9.807 -2.057 9.386 1.00 0.00 H ATOM 721 N PRO A 380 5.721 -3.438 6.894 1.00 0.00 N ATOM 722 CA PRO A 380 4.667 -3.663 5.905 1.00 0.00 C ATOM 723 C PRO A 380 4.814 -2.686 4.761 1.00 0.00 C ATOM 724 O PRO A 380 5.356 -3.079 3.742 1.00 0.00 O ATOM 725 CB PRO A 380 3.339 -3.609 6.662 1.00 0.00 C ATOM 726 CG PRO A 380 3.667 -2.876 7.960 1.00 0.00 C ATOM 727 CD PRO A 380 5.131 -3.235 8.209 1.00 0.00 C ATOM 728 HA PRO A 380 4.728 -4.643 5.428 1.00 0.00 H ATOM 729 HB2 PRO A 380 2.563 -3.101 6.091 1.00 0.00 H ATOM 730 HB3 PRO A 380 3.031 -4.627 6.896 1.00 0.00 H ATOM 731 HG2 PRO A 380 3.575 -1.800 7.807 1.00 0.00 H ATOM 732 HG3 PRO A 380 3.027 -3.203 8.780 1.00 0.00 H ATOM 733 HD2 PRO A 380 5.622 -2.431 8.758 1.00 0.00 H ATOM 734 HD3 PRO A 380 5.195 -4.167 8.774 1.00 0.00 H ATOM 735 N VAL A 381 4.368 -1.436 4.882 1.00 0.00 N ATOM 736 CA VAL A 381 4.471 -0.446 3.811 1.00 0.00 C ATOM 737 C VAL A 381 5.822 -0.456 3.050 1.00 0.00 C ATOM 738 O VAL A 381 5.812 -0.290 1.833 1.00 0.00 O ATOM 739 CB VAL A 381 3.939 0.916 4.289 1.00 0.00 C ATOM 740 CG1 VAL A 381 4.069 2.005 3.217 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.450 0.805 4.644 1.00 0.00 C ATOM 742 H VAL A 381 3.914 -1.157 5.737 1.00 0.00 H ATOM 743 HA VAL A 381 3.745 -0.760 3.070 1.00 0.00 H ATOM 744 HB VAL A 381 4.453 1.213 5.196 1.00 0.00 H ATOM 745 HG11 VAL A 381 3.563 1.692 2.305 1.00 0.00 H ATOM 746 HG12 VAL A 381 3.618 2.928 3.570 1.00 0.00 H ATOM 747 HG13 VAL A 381 5.120 2.199 2.998 1.00 0.00 H ATOM 748 HG21 VAL A 381 1.867 0.469 3.787 1.00 0.00 H ATOM 749 HG22 VAL A 381 2.292 0.125 5.481 1.00 0.00 H ATOM 750 HG23 VAL A 381 2.098 1.788 4.946 1.00 0.00 H ATOM 751 N ARG A 382 6.973 -0.738 3.682 1.00 0.00 N ATOM 752 CA ARG A 382 8.228 -0.871 2.930 1.00 0.00 C ATOM 753 C ARG A 382 8.199 -2.080 1.995 1.00 0.00 C ATOM 754 O ARG A 382 8.313 -1.896 0.781 1.00 0.00 O ATOM 755 CB ARG A 382 9.457 -0.922 3.858 1.00 0.00 C ATOM 756 CG ARG A 382 9.683 0.448 4.506 1.00 0.00 C ATOM 757 CD ARG A 382 10.950 0.550 5.365 1.00 0.00 C ATOM 758 NE ARG A 382 10.962 1.850 6.050 1.00 0.00 N ATOM 759 CZ ARG A 382 11.651 2.955 5.742 1.00 0.00 C ATOM 760 NH1 ARG A 382 12.717 2.940 4.947 1.00 0.00 N ATOM 761 NH2 ARG A 382 11.259 4.113 6.241 1.00 0.00 N ATOM 762 H ARG A 382 6.945 -1.003 4.653 1.00 0.00 H ATOM 763 HA ARG A 382 8.317 0.007 2.286 1.00 0.00 H ATOM 764 HB2 ARG A 382 9.325 -1.687 4.623 1.00 0.00 H ATOM 765 HB3 ARG A 382 10.333 -1.179 3.263 1.00 0.00 H ATOM 766 HG2 ARG A 382 9.751 1.195 3.714 1.00 0.00 H ATOM 767 HG3 ARG A 382 8.821 0.681 5.132 1.00 0.00 H ATOM 768 HD2 ARG A 382 10.944 -0.242 6.113 1.00 0.00 H ATOM 769 HD3 ARG A 382 11.830 0.438 4.733 1.00 0.00 H ATOM 770 HE ARG A 382 10.106 2.061 6.572 1.00 0.00 H ATOM 771 HH11 ARG A 382 13.043 2.108 4.497 1.00 0.00 H ATOM 772 HH12 ARG A 382 13.079 3.865 4.675 1.00 0.00 H ATOM 773 HH21 ARG A 382 10.285 4.125 6.568 1.00 0.00 H ATOM 774 HH22 ARG A 382 11.684 4.964 5.870 1.00 0.00 H ATOM 775 N ALA A 383 8.052 -3.304 2.517 1.00 0.00 N ATOM 776 CA ALA A 383 8.101 -4.477 1.643 1.00 0.00 C ATOM 777 C ALA A 383 6.814 -4.628 0.821 1.00 0.00 C ATOM 778 O ALA A 383 6.825 -5.278 -0.221 1.00 0.00 O ATOM 779 CB ALA A 383 8.302 -5.729 2.506 1.00 0.00 C ATOM 780 H ALA A 383 7.850 -3.427 3.505 1.00 0.00 H ATOM 781 HA ALA A 383 8.945 -4.386 0.959 1.00 0.00 H ATOM 782 HB1 ALA A 383 9.230 -5.654 3.073 1.00 0.00 H ATOM 783 HB2 ALA A 383 7.465 -5.852 3.196 1.00 0.00 H ATOM 784 HB3 ALA A 383 8.351 -6.612 1.866 1.00 0.00 H ATOM 785 N LEU A 384 5.768 -3.880 1.159 1.00 0.00 N ATOM 786 CA LEU A 384 4.483 -3.824 0.489 1.00 0.00 C ATOM 787 C LEU A 384 4.624 -3.010 -0.777 1.00 0.00 C ATOM 788 O LEU A 384 4.184 -3.453 -1.827 1.00 0.00 O ATOM 789 CB LEU A 384 3.486 -3.143 1.427 1.00 0.00 C ATOM 790 CG LEU A 384 2.025 -3.050 0.978 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.397 -4.442 1.043 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.322 -2.093 1.946 1.00 0.00 C ATOM 793 H LEU A 384 5.833 -3.414 2.057 1.00 0.00 H ATOM 794 HA LEU A 384 4.150 -4.835 0.252 1.00 0.00 H ATOM 795 HB2 LEU A 384 3.492 -3.682 2.373 1.00 0.00 H ATOM 796 HB3 LEU A 384 3.852 -2.137 1.590 1.00 0.00 H ATOM 797 HG LEU A 384 1.935 -2.636 -0.026 1.00 0.00 H ATOM 798 HD11 LEU A 384 1.626 -4.906 2.003 1.00 0.00 H ATOM 799 HD12 LEU A 384 0.319 -4.386 0.914 1.00 0.00 H ATOM 800 HD13 LEU A 384 1.824 -5.070 0.262 1.00 0.00 H ATOM 801 HD21 LEU A 384 1.553 -2.376 2.974 1.00 0.00 H ATOM 802 HD22 LEU A 384 1.682 -1.079 1.777 1.00 0.00 H ATOM 803 HD23 LEU A 384 0.245 -2.120 1.784 1.00 0.00 H ATOM 804 N LEU A 385 5.233 -1.823 -0.711 1.00 0.00 N ATOM 805 CA LEU A 385 5.332 -0.980 -1.896 1.00 0.00 C ATOM 806 C LEU A 385 6.453 -1.470 -2.807 1.00 0.00 C ATOM 807 O LEU A 385 6.412 -1.163 -3.997 1.00 0.00 O ATOM 808 CB LEU A 385 5.530 0.502 -1.517 1.00 0.00 C ATOM 809 CG LEU A 385 4.366 1.067 -0.675 1.00 0.00 C ATOM 810 CD1 LEU A 385 4.700 2.515 -0.307 1.00 0.00 C ATOM 811 CD2 LEU A 385 3.003 0.923 -1.365 1.00 0.00 C ATOM 812 H LEU A 385 5.605 -1.489 0.175 1.00 0.00 H ATOM 813 HA LEU A 385 4.403 -1.091 -2.463 1.00 0.00 H ATOM 814 HB2 LEU A 385 6.468 0.624 -0.967 1.00 0.00 H ATOM 815 HB3 LEU A 385 5.630 1.098 -2.430 1.00 0.00 H ATOM 816 HG LEU A 385 4.272 0.518 0.253 1.00 0.00 H ATOM 817 HD11 LEU A 385 4.966 3.081 -1.192 1.00 0.00 H ATOM 818 HD12 LEU A 385 3.857 2.975 0.202 1.00 0.00 H ATOM 819 HD13 LEU A 385 5.550 2.519 0.380 1.00 0.00 H ATOM 820 HD21 LEU A 385 3.083 1.134 -2.426 1.00 0.00 H ATOM 821 HD22 LEU A 385 2.650 -0.103 -1.254 1.00 0.00 H ATOM 822 HD23 LEU A 385 2.268 1.583 -0.904 1.00 0.00 H ATOM 823 N ALA A 386 7.407 -2.254 -2.289 1.00 0.00 N ATOM 824 CA ALA A 386 8.376 -2.946 -3.125 1.00 0.00 C ATOM 825 C ALA A 386 7.747 -4.157 -3.826 1.00 0.00 C ATOM 826 O ALA A 386 7.984 -4.340 -5.016 1.00 0.00 O ATOM 827 CB ALA A 386 9.556 -3.396 -2.257 1.00 0.00 C ATOM 828 H ALA A 386 7.420 -2.416 -1.290 1.00 0.00 H ATOM 829 HA ALA A 386 8.746 -2.259 -3.888 1.00 0.00 H ATOM 830 HB1 ALA A 386 10.012 -2.533 -1.770 1.00 0.00 H ATOM 831 HB2 ALA A 386 9.218 -4.103 -1.498 1.00 0.00 H ATOM 832 HB3 ALA A 386 10.300 -3.885 -2.886 1.00 0.00 H ATOM 833 N SER A 387 6.912 -4.939 -3.133 1.00 0.00 N ATOM 834 CA SER A 387 6.408 -6.205 -3.663 1.00 0.00 C ATOM 835 C SER A 387 5.123 -5.985 -4.448 1.00 0.00 C ATOM 836 O SER A 387 5.029 -6.438 -5.588 1.00 0.00 O ATOM 837 CB SER A 387 6.198 -7.232 -2.548 1.00 0.00 C ATOM 838 OG SER A 387 7.386 -7.374 -1.797 1.00 0.00 O ATOM 839 H SER A 387 6.782 -4.778 -2.142 1.00 0.00 H ATOM 840 HA SER A 387 7.151 -6.617 -4.348 1.00 0.00 H ATOM 841 HB2 SER A 387 5.389 -6.908 -1.893 1.00 0.00 H ATOM 842 HB3 SER A 387 5.931 -8.192 -2.992 1.00 0.00 H ATOM 843 HG SER A 387 7.327 -6.746 -1.056 1.00 0.00 H ATOM 844 N TRP A 388 4.147 -5.254 -3.889 1.00 0.00 N ATOM 845 CA TRP A 388 2.958 -4.901 -4.649 1.00 0.00 C ATOM 846 C TRP A 388 3.401 -4.107 -5.876 1.00 0.00 C ATOM 847 O TRP A 388 2.946 -4.380 -6.977 1.00 0.00 O ATOM 848 CB TRP A 388 1.949 -4.062 -3.848 1.00 0.00 C ATOM 849 CG TRP A 388 0.635 -3.886 -4.558 1.00 0.00 C ATOM 850 CD1 TRP A 388 -0.285 -4.854 -4.804 1.00 0.00 C ATOM 851 CD2 TRP A 388 0.110 -2.679 -5.191 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.320 -4.334 -5.559 1.00 0.00 N ATOM 853 CE2 TRP A 388 -1.135 -3.004 -5.805 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.557 -1.347 -5.331 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -1.919 -2.073 -6.486 1.00 0.00 C ATOM 856 CZ3 TRP A 388 -0.217 -0.413 -6.044 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.449 -0.766 -6.586 1.00 0.00 C ATOM 858 H TRP A 388 4.282 -4.819 -2.984 1.00 0.00 H ATOM 859 HA TRP A 388 2.485 -5.839 -4.941 1.00 0.00 H ATOM 860 HB2 TRP A 388 1.778 -4.500 -2.868 1.00 0.00 H ATOM 861 HB3 TRP A 388 2.377 -3.072 -3.673 1.00 0.00 H ATOM 862 HD1 TRP A 388 -0.225 -5.886 -4.485 1.00 0.00 H ATOM 863 HE1 TRP A 388 -2.141 -4.825 -5.892 1.00 0.00 H ATOM 864 HE3 TRP A 388 1.507 -1.058 -4.907 1.00 0.00 H ATOM 865 HZ2 TRP A 388 -2.851 -2.372 -6.939 1.00 0.00 H ATOM 866 HZ3 TRP A 388 0.068 0.603 -6.229 1.00 0.00 H ATOM 867 HH2 TRP A 388 -1.991 -0.004 -7.098 1.00 0.00 H ATOM 868 N GLY A 389 4.369 -3.198 -5.704 1.00 0.00 N ATOM 869 CA GLY A 389 4.947 -2.375 -6.757 1.00 0.00 C ATOM 870 C GLY A 389 5.852 -3.136 -7.728 1.00 0.00 C ATOM 871 O GLY A 389 6.586 -2.478 -8.469 1.00 0.00 O ATOM 872 H GLY A 389 4.760 -3.094 -4.779 1.00 0.00 H ATOM 873 HA2 GLY A 389 4.138 -1.924 -7.332 1.00 0.00 H ATOM 874 HA3 GLY A 389 5.527 -1.577 -6.300 1.00 0.00 H ATOM 875 N ALA A 390 5.814 -4.471 -7.727 1.00 0.00 N ATOM 876 CA ALA A 390 6.381 -5.339 -8.748 1.00 0.00 C ATOM 877 C ALA A 390 5.285 -6.049 -9.561 1.00 0.00 C ATOM 878 O ALA A 390 5.608 -6.742 -10.525 1.00 0.00 O ATOM 879 CB ALA A 390 7.286 -6.374 -8.066 1.00 0.00 C ATOM 880 H ALA A 390 5.247 -4.943 -7.033 1.00 0.00 H ATOM 881 HA ALA A 390 6.986 -4.747 -9.436 1.00 0.00 H ATOM 882 HB1 ALA A 390 8.021 -5.872 -7.437 1.00 0.00 H ATOM 883 HB2 ALA A 390 6.685 -7.043 -7.449 1.00 0.00 H ATOM 884 HB3 ALA A 390 7.796 -6.968 -8.822 1.00 0.00 H ATOM 885 N GLN A 391 4.008 -5.926 -9.176 1.00 0.00 N ATOM 886 CA GLN A 391 2.895 -6.602 -9.831 1.00 0.00 C ATOM 887 C GLN A 391 2.367 -5.739 -10.989 1.00 0.00 C ATOM 888 O GLN A 391 2.590 -4.529 -11.033 1.00 0.00 O ATOM 889 CB GLN A 391 1.821 -6.987 -8.783 1.00 0.00 C ATOM 890 CG GLN A 391 2.416 -7.900 -7.702 1.00 0.00 C ATOM 891 CD GLN A 391 1.362 -8.651 -6.894 1.00 0.00 C ATOM 892 OE1 GLN A 391 1.545 -9.822 -6.587 1.00 0.00 O ATOM 893 NE2 GLN A 391 0.272 -8.011 -6.494 1.00 0.00 N ATOM 894 H GLN A 391 3.773 -5.292 -8.422 1.00 0.00 H ATOM 895 HA GLN A 391 3.275 -7.527 -10.266 1.00 0.00 H ATOM 896 HB2 GLN A 391 1.402 -6.106 -8.292 1.00 0.00 H ATOM 897 HB3 GLN A 391 1.007 -7.531 -9.263 1.00 0.00 H ATOM 898 HG2 GLN A 391 3.066 -8.638 -8.176 1.00 0.00 H ATOM 899 HG3 GLN A 391 3.022 -7.307 -7.018 1.00 0.00 H ATOM 900 HE21 GLN A 391 0.132 -7.039 -6.708 1.00 0.00 H ATOM 901 HE22 GLN A 391 -0.382 -8.533 -5.925 1.00 0.00 H ATOM 902 N ASP A 392 1.623 -6.376 -11.898 1.00 0.00 N ATOM 903 CA ASP A 392 1.306 -5.919 -13.261 1.00 0.00 C ATOM 904 C ASP A 392 0.810 -4.477 -13.345 1.00 0.00 C ATOM 905 O ASP A 392 1.459 -3.609 -13.929 1.00 0.00 O ATOM 906 CB ASP A 392 0.231 -6.877 -13.805 1.00 0.00 C ATOM 907 CG ASP A 392 -0.414 -6.376 -15.100 1.00 0.00 C ATOM 908 OD1 ASP A 392 0.208 -6.537 -16.170 1.00 0.00 O ATOM 909 OD2 ASP A 392 -1.546 -5.846 -14.978 1.00 0.00 O ATOM 910 H ASP A 392 1.454 -7.355 -11.741 1.00 0.00 H ATOM 911 HA ASP A 392 2.191 -6.004 -13.893 1.00 0.00 H ATOM 912 HB2 ASP A 392 0.683 -7.854 -13.983 1.00 0.00 H ATOM 913 HB3 ASP A 392 -0.552 -7.008 -13.054 1.00 0.00 H ATOM 914 N SER A 393 -0.311 -4.203 -12.694 1.00 0.00 N ATOM 915 CA SER A 393 -1.036 -2.948 -12.765 1.00 0.00 C ATOM 916 C SER A 393 -1.107 -2.313 -11.378 1.00 0.00 C ATOM 917 O SER A 393 -2.101 -1.698 -10.993 1.00 0.00 O ATOM 918 CB SER A 393 -2.347 -3.176 -13.534 1.00 0.00 C ATOM 919 OG SER A 393 -2.942 -4.425 -13.232 1.00 0.00 O ATOM 920 H SER A 393 -0.821 -4.971 -12.283 1.00 0.00 H ATOM 921 HA SER A 393 -0.458 -2.250 -13.371 1.00 0.00 H ATOM 922 HB2 SER A 393 -3.047 -2.370 -13.309 1.00 0.00 H ATOM 923 HB3 SER A 393 -2.132 -3.156 -14.603 1.00 0.00 H ATOM 924 HG SER A 393 -2.532 -5.054 -13.877 1.00 0.00 H ATOM 925 N ALA A 394 -0.003 -2.436 -10.632 1.00 0.00 N ATOM 926 CA ALA A 394 0.212 -1.868 -9.310 1.00 0.00 C ATOM 927 C ALA A 394 0.420 -0.346 -9.362 1.00 0.00 C ATOM 928 O ALA A 394 1.426 0.202 -8.892 1.00 0.00 O ATOM 929 CB ALA A 394 1.391 -2.594 -8.677 1.00 0.00 C ATOM 930 H ALA A 394 0.766 -2.963 -11.034 1.00 0.00 H ATOM 931 HA ALA A 394 -0.674 -2.074 -8.717 1.00 0.00 H ATOM 932 HB1 ALA A 394 2.284 -2.481 -9.288 1.00 0.00 H ATOM 933 HB2 ALA A 394 1.586 -2.192 -7.685 1.00 0.00 H ATOM 934 HB3 ALA A 394 1.150 -3.652 -8.591 1.00 0.00 H ATOM 935 N THR A 395 -0.505 0.362 -9.998 1.00 0.00 N ATOM 936 CA THR A 395 -0.370 1.773 -10.277 1.00 0.00 C ATOM 937 C THR A 395 -0.838 2.605 -9.082 1.00 0.00 C ATOM 938 O THR A 395 -1.525 2.104 -8.188 1.00 0.00 O ATOM 939 CB THR A 395 -0.999 2.075 -11.645 1.00 0.00 C ATOM 940 OG1 THR A 395 -2.379 1.813 -11.690 1.00 0.00 O ATOM 941 CG2 THR A 395 -0.355 1.267 -12.780 1.00 0.00 C ATOM 942 H THR A 395 -1.325 -0.113 -10.367 1.00 0.00 H ATOM 943 HA THR A 395 0.675 1.996 -10.375 1.00 0.00 H ATOM 944 HB THR A 395 -0.846 3.127 -11.869 1.00 0.00 H ATOM 945 HG1 THR A 395 -2.813 2.667 -11.490 1.00 0.00 H ATOM 946 HG21 THR A 395 -0.402 0.197 -12.582 1.00 0.00 H ATOM 947 HG22 THR A 395 -0.872 1.450 -13.720 1.00 0.00 H ATOM 948 HG23 THR A 395 0.684 1.568 -12.893 1.00 0.00 H ATOM 949 N LEU A 396 -0.461 3.886 -9.023 1.00 0.00 N ATOM 950 CA LEU A 396 -0.857 4.740 -7.901 1.00 0.00 C ATOM 951 C LEU A 396 -2.388 4.768 -7.810 1.00 0.00 C ATOM 952 O LEU A 396 -2.958 4.598 -6.736 1.00 0.00 O ATOM 953 CB LEU A 396 -0.265 6.153 -8.084 1.00 0.00 C ATOM 954 CG LEU A 396 -0.045 6.976 -6.795 1.00 0.00 C ATOM 955 CD1 LEU A 396 -1.222 6.963 -5.815 1.00 0.00 C ATOM 956 CD2 LEU A 396 1.236 6.547 -6.063 1.00 0.00 C ATOM 957 H LEU A 396 0.127 4.258 -9.763 1.00 0.00 H ATOM 958 HA LEU A 396 -0.469 4.296 -6.988 1.00 0.00 H ATOM 959 HB2 LEU A 396 0.696 6.073 -8.595 1.00 0.00 H ATOM 960 HB3 LEU A 396 -0.923 6.721 -8.744 1.00 0.00 H ATOM 961 HG LEU A 396 0.103 8.010 -7.105 1.00 0.00 H ATOM 962 HD11 LEU A 396 -2.149 7.178 -6.348 1.00 0.00 H ATOM 963 HD12 LEU A 396 -1.306 6.004 -5.307 1.00 0.00 H ATOM 964 HD13 LEU A 396 -1.083 7.758 -5.085 1.00 0.00 H ATOM 965 HD21 LEU A 396 2.089 6.694 -6.728 1.00 0.00 H ATOM 966 HD22 LEU A 396 1.357 7.165 -5.173 1.00 0.00 H ATOM 967 HD23 LEU A 396 1.177 5.501 -5.788 1.00 0.00 H ATOM 968 N ASP A 397 -3.042 4.857 -8.967 1.00 0.00 N ATOM 969 CA ASP A 397 -4.484 4.841 -9.186 1.00 0.00 C ATOM 970 C ASP A 397 -5.135 3.480 -8.903 1.00 0.00 C ATOM 971 O ASP A 397 -6.335 3.452 -8.641 1.00 0.00 O ATOM 972 CB ASP A 397 -4.848 5.386 -10.588 1.00 0.00 C ATOM 973 CG ASP A 397 -4.116 4.740 -11.767 1.00 0.00 C ATOM 974 OD1 ASP A 397 -2.935 4.353 -11.609 1.00 0.00 O ATOM 975 OD2 ASP A 397 -4.627 4.707 -12.905 1.00 0.00 O ATOM 976 H ASP A 397 -2.498 4.864 -9.823 1.00 0.00 H ATOM 977 HA ASP A 397 -4.909 5.545 -8.487 1.00 0.00 H ATOM 978 HB2 ASP A 397 -5.924 5.289 -10.738 1.00 0.00 H ATOM 979 HB3 ASP A 397 -4.614 6.452 -10.603 1.00 0.00 H ATOM 980 N ALA A 398 -4.379 2.378 -8.816 1.00 0.00 N ATOM 981 CA ALA A 398 -4.910 1.091 -8.356 1.00 0.00 C ATOM 982 C ALA A 398 -5.006 1.124 -6.831 1.00 0.00 C ATOM 983 O ALA A 398 -6.055 0.812 -6.262 1.00 0.00 O ATOM 984 CB ALA A 398 -4.016 -0.093 -8.781 1.00 0.00 C ATOM 985 H ALA A 398 -3.380 2.466 -8.926 1.00 0.00 H ATOM 986 HA ALA A 398 -5.909 0.941 -8.765 1.00 0.00 H ATOM 987 HB1 ALA A 398 -2.974 0.196 -8.863 1.00 0.00 H ATOM 988 HB2 ALA A 398 -4.085 -0.899 -8.044 1.00 0.00 H ATOM 989 HB3 ALA A 398 -4.316 -0.492 -9.743 1.00 0.00 H ATOM 990 N LEU A 399 -3.923 1.523 -6.158 1.00 0.00 N ATOM 991 CA LEU A 399 -3.886 1.553 -4.700 1.00 0.00 C ATOM 992 C LEU A 399 -4.887 2.568 -4.164 1.00 0.00 C ATOM 993 O LEU A 399 -5.602 2.302 -3.200 1.00 0.00 O ATOM 994 CB LEU A 399 -2.461 1.842 -4.218 1.00 0.00 C ATOM 995 CG LEU A 399 -2.323 1.624 -2.700 1.00 0.00 C ATOM 996 CD1 LEU A 399 -0.974 0.975 -2.351 1.00 0.00 C ATOM 997 CD2 LEU A 399 -2.500 2.927 -1.914 1.00 0.00 C ATOM 998 H LEU A 399 -3.104 1.798 -6.687 1.00 0.00 H ATOM 999 HA LEU A 399 -4.186 0.577 -4.337 1.00 0.00 H ATOM 1000 HB2 LEU A 399 -1.794 1.156 -4.726 1.00 0.00 H ATOM 1001 HB3 LEU A 399 -2.182 2.855 -4.499 1.00 0.00 H ATOM 1002 HG LEU A 399 -3.105 0.937 -2.387 1.00 0.00 H ATOM 1003 HD11 LEU A 399 -0.143 1.590 -2.683 1.00 0.00 H ATOM 1004 HD12 LEU A 399 -0.886 0.824 -1.277 1.00 0.00 H ATOM 1005 HD13 LEU A 399 -0.896 0.004 -2.843 1.00 0.00 H ATOM 1006 HD21 LEU A 399 -3.295 3.534 -2.337 1.00 0.00 H ATOM 1007 HD22 LEU A 399 -2.767 2.695 -0.887 1.00 0.00 H ATOM 1008 HD23 LEU A 399 -1.580 3.498 -1.913 1.00 0.00 H ATOM 1009 N LEU A 400 -4.972 3.716 -4.831 1.00 0.00 N ATOM 1010 CA LEU A 400 -5.911 4.780 -4.557 1.00 0.00 C ATOM 1011 C LEU A 400 -7.347 4.260 -4.674 1.00 0.00 C ATOM 1012 O LEU A 400 -8.203 4.655 -3.885 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.613 5.882 -5.601 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.734 6.858 -6.012 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -6.122 8.208 -6.423 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.607 6.410 -7.196 1.00 0.00 C ATOM 1017 H LEU A 400 -4.338 3.879 -5.606 1.00 0.00 H ATOM 1018 HA LEU A 400 -5.699 5.115 -3.526 1.00 0.00 H ATOM 1019 HB2 LEU A 400 -4.758 6.446 -5.224 1.00 0.00 H ATOM 1020 HB3 LEU A 400 -5.295 5.397 -6.513 1.00 0.00 H ATOM 1021 HG LEU A 400 -7.387 6.985 -5.165 1.00 0.00 H ATOM 1022 HD11 LEU A 400 -5.491 8.607 -5.628 1.00 0.00 H ATOM 1023 HD12 LEU A 400 -5.508 8.088 -7.317 1.00 0.00 H ATOM 1024 HD13 LEU A 400 -6.907 8.937 -6.623 1.00 0.00 H ATOM 1025 HD21 LEU A 400 -6.994 6.196 -8.070 1.00 0.00 H ATOM 1026 HD22 LEU A 400 -8.179 5.522 -6.949 1.00 0.00 H ATOM 1027 HD23 LEU A 400 -8.317 7.196 -7.454 1.00 0.00 H ATOM 1028 N ALA A 401 -7.635 3.394 -5.653 1.00 0.00 N ATOM 1029 CA ALA A 401 -8.972 2.854 -5.848 1.00 0.00 C ATOM 1030 C ALA A 401 -9.331 1.912 -4.704 1.00 0.00 C ATOM 1031 O ALA A 401 -10.427 2.017 -4.157 1.00 0.00 O ATOM 1032 CB ALA A 401 -9.071 2.135 -7.195 1.00 0.00 C ATOM 1033 H ALA A 401 -6.908 3.099 -6.295 1.00 0.00 H ATOM 1034 HA ALA A 401 -9.683 3.681 -5.846 1.00 0.00 H ATOM 1035 HB1 ALA A 401 -8.849 2.833 -8.001 1.00 0.00 H ATOM 1036 HB2 ALA A 401 -8.371 1.302 -7.235 1.00 0.00 H ATOM 1037 HB3 ALA A 401 -10.083 1.752 -7.322 1.00 0.00 H ATOM 1038 N ALA A 402 -8.431 0.995 -4.341 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.639 0.088 -3.218 1.00 0.00 C ATOM 1040 C ALA A 402 -8.805 0.863 -1.902 1.00 0.00 C ATOM 1041 O ALA A 402 -9.698 0.554 -1.116 1.00 0.00 O ATOM 1042 CB ALA A 402 -7.508 -0.936 -3.178 1.00 0.00 C ATOM 1043 H ALA A 402 -7.543 0.971 -4.836 1.00 0.00 H ATOM 1044 HA ALA A 402 -9.566 -0.456 -3.389 1.00 0.00 H ATOM 1045 HB1 ALA A 402 -6.550 -0.429 -3.072 1.00 0.00 H ATOM 1046 HB2 ALA A 402 -7.662 -1.618 -2.341 1.00 0.00 H ATOM 1047 HB3 ALA A 402 -7.500 -1.511 -4.102 1.00 0.00 H ATOM 1048 N LEU A 403 -8.027 1.926 -1.682 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.253 2.829 -0.559 1.00 0.00 C ATOM 1050 C LEU A 403 -9.628 3.484 -0.589 1.00 0.00 C ATOM 1051 O LEU A 403 -10.314 3.557 0.429 1.00 0.00 O ATOM 1052 CB LEU A 403 -7.230 3.956 -0.577 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.886 3.666 0.077 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -4.979 4.848 -0.292 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -6.084 3.542 1.592 1.00 0.00 C ATOM 1056 H LEU A 403 -7.221 2.096 -2.281 1.00 0.00 H ATOM 1057 HA LEU A 403 -8.185 2.261 0.359 1.00 0.00 H ATOM 1058 HB2 LEU A 403 -7.074 4.249 -1.612 1.00 0.00 H ATOM 1059 HB3 LEU A 403 -7.664 4.795 -0.038 1.00 0.00 H ATOM 1060 HG LEU A 403 -5.462 2.748 -0.325 1.00 0.00 H ATOM 1061 HD11 LEU A 403 -5.411 5.782 0.062 1.00 0.00 H ATOM 1062 HD12 LEU A 403 -3.991 4.733 0.132 1.00 0.00 H ATOM 1063 HD13 LEU A 403 -4.873 4.905 -1.373 1.00 0.00 H ATOM 1064 HD21 LEU A 403 -6.782 2.744 1.835 1.00 0.00 H ATOM 1065 HD22 LEU A 403 -5.152 3.296 2.076 1.00 0.00 H ATOM 1066 HD23 LEU A 403 -6.465 4.479 1.997 1.00 0.00 H ATOM 1067 N ARG A 404 -10.025 4.041 -1.730 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.281 4.783 -1.789 1.00 0.00 C ATOM 1069 C ARG A 404 -12.443 3.786 -1.627 1.00 0.00 C ATOM 1070 O ARG A 404 -13.475 4.153 -1.075 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.328 5.633 -3.070 1.00 0.00 C ATOM 1072 CG ARG A 404 -12.557 6.559 -3.093 1.00 0.00 C ATOM 1073 CD ARG A 404 -12.607 7.521 -4.294 1.00 0.00 C ATOM 1074 NE ARG A 404 -11.368 8.292 -4.531 1.00 0.00 N ATOM 1075 CZ ARG A 404 -10.917 9.385 -3.890 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -11.492 9.840 -2.784 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -9.869 10.029 -4.378 1.00 0.00 N ATOM 1078 H ARG A 404 -9.386 4.009 -2.518 1.00 0.00 H ATOM 1079 HA ARG A 404 -11.309 5.453 -0.929 1.00 0.00 H ATOM 1080 HB2 ARG A 404 -10.423 6.239 -3.115 1.00 0.00 H ATOM 1081 HB3 ARG A 404 -11.349 4.978 -3.942 1.00 0.00 H ATOM 1082 HG2 ARG A 404 -13.465 5.955 -3.107 1.00 0.00 H ATOM 1083 HG3 ARG A 404 -12.561 7.150 -2.177 1.00 0.00 H ATOM 1084 HD2 ARG A 404 -12.811 6.933 -5.190 1.00 0.00 H ATOM 1085 HD3 ARG A 404 -13.439 8.214 -4.157 1.00 0.00 H ATOM 1086 HE ARG A 404 -10.832 7.977 -5.326 1.00 0.00 H ATOM 1087 HH11 ARG A 404 -12.287 9.416 -2.346 1.00 0.00 H ATOM 1088 HH12 ARG A 404 -11.052 10.653 -2.310 1.00 0.00 H ATOM 1089 HH21 ARG A 404 -9.347 9.772 -5.195 1.00 0.00 H ATOM 1090 HH22 ARG A 404 -9.450 10.815 -3.842 1.00 0.00 H ATOM 1091 N ARG A 405 -12.268 2.527 -2.045 1.00 0.00 N ATOM 1092 CA ARG A 405 -13.148 1.397 -1.751 1.00 0.00 C ATOM 1093 C ARG A 405 -13.297 1.122 -0.251 1.00 0.00 C ATOM 1094 O ARG A 405 -14.432 0.927 0.170 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.684 0.183 -2.576 1.00 0.00 C ATOM 1096 CG ARG A 405 -13.322 -1.157 -2.186 1.00 0.00 C ATOM 1097 CD ARG A 405 -13.181 -2.226 -3.286 1.00 0.00 C ATOM 1098 NE ARG A 405 -11.801 -2.360 -3.810 1.00 0.00 N ATOM 1099 CZ ARG A 405 -11.066 -3.483 -3.863 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -11.514 -4.619 -3.355 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -9.868 -3.463 -4.441 1.00 0.00 N ATOM 1102 H ARG A 405 -11.405 2.320 -2.537 1.00 0.00 H ATOM 1103 HA ARG A 405 -14.146 1.668 -2.098 1.00 0.00 H ATOM 1104 HB2 ARG A 405 -12.919 0.391 -3.621 1.00 0.00 H ATOM 1105 HB3 ARG A 405 -11.610 0.072 -2.498 1.00 0.00 H ATOM 1106 HG2 ARG A 405 -12.838 -1.509 -1.272 1.00 0.00 H ATOM 1107 HG3 ARG A 405 -14.381 -1.014 -1.976 1.00 0.00 H ATOM 1108 HD2 ARG A 405 -13.537 -3.174 -2.882 1.00 0.00 H ATOM 1109 HD3 ARG A 405 -13.835 -1.956 -4.115 1.00 0.00 H ATOM 1110 HE ARG A 405 -11.404 -1.500 -4.152 1.00 0.00 H ATOM 1111 HH11 ARG A 405 -12.141 -4.526 -2.539 1.00 0.00 H ATOM 1112 HH12 ARG A 405 -10.969 -5.466 -3.266 1.00 0.00 H ATOM 1113 HH21 ARG A 405 -9.478 -2.646 -4.874 1.00 0.00 H ATOM 1114 HH22 ARG A 405 -9.230 -4.254 -4.305 1.00 0.00 H ATOM 1115 N ILE A 406 -12.247 1.211 0.575 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.402 1.116 2.041 1.00 0.00 C ATOM 1117 C ILE A 406 -12.677 2.494 2.660 1.00 0.00 C ATOM 1118 O ILE A 406 -12.426 2.705 3.843 1.00 0.00 O ATOM 1119 CB ILE A 406 -11.256 0.343 2.732 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -9.868 1.000 2.611 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -11.302 -1.106 2.246 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -8.709 0.043 2.343 1.00 0.00 C ATOM 1123 H ILE A 406 -11.316 1.344 0.197 1.00 0.00 H ATOM 1124 HA ILE A 406 -13.274 0.510 2.246 1.00 0.00 H ATOM 1125 HB ILE A 406 -11.489 0.296 3.797 1.00 0.00 H ATOM 1126 HG12 ILE A 406 -9.876 1.712 1.802 1.00 0.00 H ATOM 1127 HG13 ILE A 406 -9.665 1.544 3.533 1.00 0.00 H ATOM 1128 HG21 ILE A 406 -12.308 -1.497 2.374 1.00 0.00 H ATOM 1129 HG22 ILE A 406 -11.014 -1.148 1.197 1.00 0.00 H ATOM 1130 HG23 ILE A 406 -10.626 -1.711 2.849 1.00 0.00 H ATOM 1131 HD11 ILE A 406 -8.657 -0.698 3.138 1.00 0.00 H ATOM 1132 HD12 ILE A 406 -8.856 -0.452 1.381 1.00 0.00 H ATOM 1133 HD13 ILE A 406 -7.790 0.615 2.306 1.00 0.00 H ATOM 1134 N GLN A 407 -13.167 3.442 1.852 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.396 4.858 2.127 1.00 0.00 C ATOM 1136 C GLN A 407 -12.257 5.567 2.873 1.00 0.00 C ATOM 1137 O GLN A 407 -12.471 6.660 3.403 1.00 0.00 O ATOM 1138 CB GLN A 407 -14.802 5.101 2.712 1.00 0.00 C ATOM 1139 CG GLN A 407 -14.976 4.792 4.213 1.00 0.00 C ATOM 1140 CD GLN A 407 -15.510 5.998 4.987 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -16.647 6.017 5.441 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -14.707 7.039 5.143 1.00 0.00 N ATOM 1143 H GLN A 407 -13.373 3.164 0.903 1.00 0.00 H ATOM 1144 HA GLN A 407 -13.415 5.331 1.146 1.00 0.00 H ATOM 1145 HB2 GLN A 407 -15.052 6.148 2.535 1.00 0.00 H ATOM 1146 HB3 GLN A 407 -15.527 4.513 2.147 1.00 0.00 H ATOM 1147 HG2 GLN A 407 -15.669 3.957 4.326 1.00 0.00 H ATOM 1148 HG3 GLN A 407 -14.028 4.497 4.659 1.00 0.00 H ATOM 1149 HE21 GLN A 407 -13.784 7.029 4.714 1.00 0.00 H ATOM 1150 HE22 GLN A 407 -15.044 7.830 5.663 1.00 0.00 H ATOM 1151 N ARG A 408 -11.038 5.016 2.876 1.00 0.00 N ATOM 1152 CA ARG A 408 -9.852 5.667 3.446 1.00 0.00 C ATOM 1153 C ARG A 408 -9.285 6.688 2.459 1.00 0.00 C ATOM 1154 O ARG A 408 -8.122 6.651 2.054 1.00 0.00 O ATOM 1155 CB ARG A 408 -8.867 4.602 3.940 1.00 0.00 C ATOM 1156 CG ARG A 408 -9.215 4.249 5.397 1.00 0.00 C ATOM 1157 CD ARG A 408 -8.651 5.322 6.358 1.00 0.00 C ATOM 1158 NE ARG A 408 -8.155 4.743 7.613 1.00 0.00 N ATOM 1159 CZ ARG A 408 -7.269 5.296 8.454 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -6.812 6.534 8.284 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -6.798 4.567 9.462 1.00 0.00 N ATOM 1162 H ARG A 408 -10.929 4.122 2.395 1.00 0.00 H ATOM 1163 HA ARG A 408 -10.157 6.244 4.323 1.00 0.00 H ATOM 1164 HB2 ARG A 408 -8.927 3.718 3.307 1.00 0.00 H ATOM 1165 HB3 ARG A 408 -7.842 4.970 3.900 1.00 0.00 H ATOM 1166 HG2 ARG A 408 -10.297 4.160 5.521 1.00 0.00 H ATOM 1167 HG3 ARG A 408 -8.807 3.269 5.624 1.00 0.00 H ATOM 1168 HD2 ARG A 408 -7.817 5.835 5.879 1.00 0.00 H ATOM 1169 HD3 ARG A 408 -9.423 6.063 6.572 1.00 0.00 H ATOM 1170 HE ARG A 408 -8.414 3.773 7.754 1.00 0.00 H ATOM 1171 HH11 ARG A 408 -7.123 7.139 7.501 1.00 0.00 H ATOM 1172 HH12 ARG A 408 -6.181 6.998 8.913 1.00 0.00 H ATOM 1173 HH21 ARG A 408 -7.065 3.583 9.508 1.00 0.00 H ATOM 1174 HH22 ARG A 408 -6.058 4.843 10.093 1.00 0.00 H ATOM 1175 N ALA A 409 -10.169 7.586 2.028 1.00 0.00 N ATOM 1176 CA ALA A 409 -9.935 8.649 1.072 1.00 0.00 C ATOM 1177 C ALA A 409 -9.023 9.741 1.640 1.00 0.00 C ATOM 1178 O ALA A 409 -8.382 10.452 0.876 1.00 0.00 O ATOM 1179 CB ALA A 409 -11.299 9.216 0.680 1.00 0.00 C ATOM 1180 H ALA A 409 -11.070 7.556 2.487 1.00 0.00 H ATOM 1181 HA ALA A 409 -9.465 8.231 0.185 1.00 0.00 H ATOM 1182 HB1 ALA A 409 -11.813 9.582 1.569 1.00 0.00 H ATOM 1183 HB2 ALA A 409 -11.154 10.040 -0.015 1.00 0.00 H ATOM 1184 HB3 ALA A 409 -11.897 8.434 0.211 1.00 0.00 H ATOM 1185 N ASP A 410 -8.912 9.831 2.963 1.00 0.00 N ATOM 1186 CA ASP A 410 -7.920 10.621 3.687 1.00 0.00 C ATOM 1187 C ASP A 410 -6.513 10.296 3.188 1.00 0.00 C ATOM 1188 O ASP A 410 -5.756 11.202 2.839 1.00 0.00 O ATOM 1189 CB ASP A 410 -8.050 10.375 5.207 1.00 0.00 C ATOM 1190 CG ASP A 410 -7.922 8.900 5.621 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.658 8.067 5.046 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -7.118 8.568 6.517 1.00 0.00 O ATOM 1193 H ASP A 410 -9.366 9.127 3.537 1.00 0.00 H ATOM 1194 HA ASP A 410 -8.110 11.676 3.490 1.00 0.00 H ATOM 1195 HB2 ASP A 410 -7.289 10.962 5.723 1.00 0.00 H ATOM 1196 HB3 ASP A 410 -9.026 10.737 5.534 1.00 0.00 H ATOM 1197 N ILE A 411 -6.169 9.010 3.090 1.00 0.00 N ATOM 1198 CA ILE A 411 -4.858 8.602 2.598 1.00 0.00 C ATOM 1199 C ILE A 411 -4.766 8.917 1.107 1.00 0.00 C ATOM 1200 O ILE A 411 -3.701 9.293 0.628 1.00 0.00 O ATOM 1201 CB ILE A 411 -4.589 7.096 2.860 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -5.045 6.683 4.292 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -3.116 6.753 2.573 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -4.784 5.240 4.750 1.00 0.00 C ATOM 1205 H ILE A 411 -6.839 8.301 3.362 1.00 0.00 H ATOM 1206 HA ILE A 411 -4.107 9.208 3.109 1.00 0.00 H ATOM 1207 HB ILE A 411 -5.148 6.537 2.111 1.00 0.00 H ATOM 1208 HG12 ILE A 411 -4.571 7.352 5.013 1.00 0.00 H ATOM 1209 HG13 ILE A 411 -6.122 6.825 4.369 1.00 0.00 H ATOM 1210 HG21 ILE A 411 -2.579 7.614 2.178 1.00 0.00 H ATOM 1211 HG22 ILE A 411 -2.617 6.402 3.471 1.00 0.00 H ATOM 1212 HG23 ILE A 411 -3.067 5.979 1.813 1.00 0.00 H ATOM 1213 HD11 ILE A 411 -5.210 4.524 4.051 1.00 0.00 H ATOM 1214 HD12 ILE A 411 -3.722 5.058 4.856 1.00 0.00 H ATOM 1215 HD13 ILE A 411 -5.232 5.082 5.730 1.00 0.00 H ATOM 1216 N VAL A 412 -5.853 8.719 0.359 1.00 0.00 N ATOM 1217 CA VAL A 412 -5.853 8.911 -1.079 1.00 0.00 C ATOM 1218 C VAL A 412 -5.522 10.365 -1.440 1.00 0.00 C ATOM 1219 O VAL A 412 -4.700 10.608 -2.315 1.00 0.00 O ATOM 1220 CB VAL A 412 -7.216 8.543 -1.692 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -7.169 8.689 -3.206 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.595 7.094 -1.413 1.00 0.00 C ATOM 1223 H VAL A 412 -6.716 8.472 0.821 1.00 0.00 H ATOM 1224 HA VAL A 412 -5.068 8.231 -1.452 1.00 0.00 H ATOM 1225 HB VAL A 412 -8.001 9.189 -1.306 1.00 0.00 H ATOM 1226 HG11 VAL A 412 -6.302 8.149 -3.577 1.00 0.00 H ATOM 1227 HG12 VAL A 412 -8.086 8.295 -3.631 1.00 0.00 H ATOM 1228 HG13 VAL A 412 -7.078 9.740 -3.484 1.00 0.00 H ATOM 1229 HG21 VAL A 412 -7.628 6.932 -0.342 1.00 0.00 H ATOM 1230 HG22 VAL A 412 -8.577 6.871 -1.827 1.00 0.00 H ATOM 1231 HG23 VAL A 412 -6.853 6.441 -1.865 1.00 0.00 H ATOM 1232 N GLU A 413 -6.244 11.327 -0.874 1.00 0.00 N ATOM 1233 CA GLU A 413 -6.049 12.746 -1.148 1.00 0.00 C ATOM 1234 C GLU A 413 -4.654 13.229 -0.744 1.00 0.00 C ATOM 1235 O GLU A 413 -4.107 14.096 -1.426 1.00 0.00 O ATOM 1236 CB GLU A 413 -7.218 13.536 -0.530 1.00 0.00 C ATOM 1237 CG GLU A 413 -8.431 13.705 -1.474 1.00 0.00 C ATOM 1238 CD GLU A 413 -8.993 12.416 -2.107 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -8.432 11.950 -3.123 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -10.068 11.912 -1.700 1.00 0.00 O ATOM 1241 H GLU A 413 -6.960 11.080 -0.196 1.00 0.00 H ATOM 1242 HA GLU A 413 -6.038 12.898 -2.231 1.00 0.00 H ATOM 1243 HB2 GLU A 413 -7.540 13.059 0.398 1.00 0.00 H ATOM 1244 HB3 GLU A 413 -6.866 14.536 -0.273 1.00 0.00 H ATOM 1245 HG2 GLU A 413 -9.228 14.203 -0.919 1.00 0.00 H ATOM 1246 HG3 GLU A 413 -8.137 14.378 -2.282 1.00 0.00 H ATOM 1247 N SER A 414 -4.030 12.625 0.272 1.00 0.00 N ATOM 1248 CA SER A 414 -2.618 12.868 0.544 1.00 0.00 C ATOM 1249 C SER A 414 -1.775 12.262 -0.577 1.00 0.00 C ATOM 1250 O SER A 414 -0.918 12.914 -1.156 1.00 0.00 O ATOM 1251 CB SER A 414 -2.260 12.215 1.871 1.00 0.00 C ATOM 1252 OG SER A 414 -0.879 12.324 2.099 1.00 0.00 O ATOM 1253 H SER A 414 -4.510 11.919 0.821 1.00 0.00 H ATOM 1254 HA SER A 414 -2.428 13.941 0.598 1.00 0.00 H ATOM 1255 HB2 SER A 414 -2.832 12.670 2.667 1.00 0.00 H ATOM 1256 HB3 SER A 414 -2.515 11.157 1.834 1.00 0.00 H ATOM 1257 HG SER A 414 -0.651 13.089 2.685 1.00 0.00 H ATOM 1258 N LEU A 415 -2.086 11.028 -0.958 1.00 0.00 N ATOM 1259 CA LEU A 415 -1.441 10.314 -2.058 1.00 0.00 C ATOM 1260 C LEU A 415 -1.467 11.123 -3.353 1.00 0.00 C ATOM 1261 O LEU A 415 -0.531 11.022 -4.147 1.00 0.00 O ATOM 1262 CB LEU A 415 -2.091 8.936 -2.283 1.00 0.00 C ATOM 1263 CG LEU A 415 -1.275 7.803 -1.671 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -2.128 6.524 -1.632 1.00 0.00 C ATOM 1265 CD2 LEU A 415 0.008 7.589 -2.485 1.00 0.00 C ATOM 1266 H LEU A 415 -2.781 10.580 -0.369 1.00 0.00 H ATOM 1267 HA LEU A 415 -0.394 10.195 -1.781 1.00 0.00 H ATOM 1268 HB2 LEU A 415 -3.070 8.925 -1.828 1.00 0.00 H ATOM 1269 HB3 LEU A 415 -2.227 8.752 -3.349 1.00 0.00 H ATOM 1270 HG LEU A 415 -1.011 8.074 -0.648 1.00 0.00 H ATOM 1271 HD11 LEU A 415 -3.065 6.748 -1.121 1.00 0.00 H ATOM 1272 HD12 LEU A 415 -2.352 6.173 -2.640 1.00 0.00 H ATOM 1273 HD13 LEU A 415 -1.625 5.757 -1.050 1.00 0.00 H ATOM 1274 HD21 LEU A 415 0.298 8.504 -3.001 1.00 0.00 H ATOM 1275 HD22 LEU A 415 0.811 7.326 -1.801 1.00 0.00 H ATOM 1276 HD23 LEU A 415 -0.137 6.808 -3.226 1.00 0.00 H ATOM 1277 N CYS A 416 -2.571 11.829 -3.607 1.00 0.00 N ATOM 1278 CA CYS A 416 -2.741 12.733 -4.725 1.00 0.00 C ATOM 1279 C CYS A 416 -1.636 13.795 -4.760 1.00 0.00 C ATOM 1280 O CYS A 416 -1.200 14.134 -5.863 1.00 0.00 O ATOM 1281 CB CYS A 416 -4.140 13.363 -4.685 1.00 0.00 C ATOM 1282 SG CYS A 416 -4.551 14.031 -6.323 1.00 0.00 S ATOM 1283 H CYS A 416 -3.314 11.759 -2.921 1.00 0.00 H ATOM 1284 HA CYS A 416 -2.655 12.134 -5.632 1.00 0.00 H ATOM 1285 HB2 CYS A 416 -4.882 12.610 -4.414 1.00 0.00 H ATOM 1286 HB3 CYS A 416 -4.159 14.164 -3.944 1.00 0.00 H ATOM 1287 HG CYS A 416 -3.421 14.738 -6.467 1.00 0.00 H ATOM 1288 N SER A 417 -1.191 14.334 -3.615 1.00 0.00 N ATOM 1289 CA SER A 417 0.106 15.032 -3.575 1.00 0.00 C ATOM 1290 C SER A 417 0.722 15.124 -2.166 1.00 0.00 C ATOM 1291 O SER A 417 1.808 14.575 -1.957 1.00 0.00 O ATOM 1292 CB SER A 417 -0.059 16.453 -4.146 1.00 0.00 C ATOM 1293 OG SER A 417 0.132 16.430 -5.551 1.00 0.00 O ATOM 1294 H SER A 417 -1.617 14.016 -2.741 1.00 0.00 H ATOM 1295 HA SER A 417 0.821 14.484 -4.190 1.00 0.00 H ATOM 1296 HB2 SER A 417 -1.045 16.849 -3.899 1.00 0.00 H ATOM 1297 HB3 SER A 417 0.699 17.108 -3.713 1.00 0.00 H ATOM 1298 HG SER A 417 -0.321 15.625 -5.863 1.00 0.00 H ATOM 1299 N GLU A 418 0.020 15.788 -1.236 1.00 0.00 N ATOM 1300 CA GLU A 418 0.567 16.378 -0.007 1.00 0.00 C ATOM 1301 C GLU A 418 1.880 17.088 -0.346 1.00 0.00 C ATOM 1302 O GLU A 418 1.775 18.076 -1.105 1.00 0.00 O ATOM 1303 CB GLU A 418 0.599 15.377 1.173 1.00 0.00 C ATOM 1304 CG GLU A 418 0.784 16.080 2.540 1.00 0.00 C ATOM 1305 CD GLU A 418 0.778 15.126 3.754 1.00 0.00 C ATOM 1306 OE1 GLU A 418 0.153 14.038 3.700 1.00 0.00 O ATOM 1307 OE2 GLU A 418 1.432 15.413 4.787 1.00 0.00 O ATOM 1308 OXT GLU A 418 2.958 16.626 0.086 1.00 0.00 O ATOM 1309 H GLU A 418 -0.871 16.153 -1.517 1.00 0.00 H ATOM 1310 HA GLU A 418 -0.116 17.172 0.285 1.00 0.00 H ATOM 1311 HB2 GLU A 418 -0.358 14.857 1.192 1.00 0.00 H ATOM 1312 HB3 GLU A 418 1.386 14.638 1.021 1.00 0.00 H ATOM 1313 HG2 GLU A 418 1.723 16.634 2.536 1.00 0.00 H ATOM 1314 HG3 GLU A 418 -0.027 16.800 2.670 1.00 0.00 H TER 1315 GLU A 418