USER MOD reduce.3.24.130724 H: found=0, std=0, add=1920, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1922 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 622 LYS NZ :NH3+ -119:sc= 1.25 (180deg=-0.0734) USER MOD Set 1.2: B 626 TYR OH : rot -122:sc= 0.425 USER MOD Set 2.1: B 542 TYR OH : rot 151:sc= 0.689 USER MOD Set 2.2: B 634 TYR OH : rot -64:sc= 1.29 USER MOD Set 3.1: A 637 GLN :FLIP amide:sc= -0.618 F(o=-1.1!,f=0.9) USER MOD Set 3.2: A 641 LYS NZ :NH3+ -152:sc= 1.52 (180deg=-0.164) USER MOD Set 4.1: A 531 SER OG : rot 180:sc= 0.0121 USER MOD Set 4.2: B 539 THR OG1 : rot 179:sc= -0.0147 USER MOD Single : A 528 THR OG1 : rot -13:sc= 0.807 USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 530 TYR OH : rot 128:sc= 1.01 USER MOD Single : A 534 THR OG1 : rot 68:sc= 0.0918 USER MOD Single : A 536 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 538 SER OG : rot 93:sc= -0.853! USER MOD Single : A 539 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 544 LYS NZ :NH3+ -100:sc= 1.22 (180deg=-0.699) USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot 62:sc= 0.346 USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 563 THR OG1 : rot -129:sc= 0.592 USER MOD Single : A 564 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.42) USER MOD Single : A 567 SER OG : rot -118:sc= 0.465 USER MOD Single : A 568 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 572 THR OG1 : rot 180:sc= 0 USER MOD Single : A 580 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 588 SER OG : rot 95:sc= 1.25 USER MOD Single : A 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 594 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.27) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 180:sc= 0 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 608 LYS NZ :NH3+ -150:sc= 1.15 (180deg=-0.51) USER MOD Single : A 609 HIS : no HE2:sc= 0.808 K(o=0.81,f=-2.5!) USER MOD Single : A 610 ASN :FLIP amide:sc= -1.72 F(o=-2.8!,f=-1.7) USER MOD Single : A 620 SER OG : rot 180:sc= 0.165 USER MOD Single : A 621 SER OG : rot 65:sc= 0.145 USER MOD Single : A 622 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 624 SER OG : rot 130:sc= -1.19 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 TYR OH : rot 100:sc= -0.747 USER MOD Single : A 627 TYR OH : rot -146:sc= 1.42 USER MOD Single : A 632 SER OG : rot 84:sc= 1.22 USER MOD Single : A 634 TYR OH : rot -68:sc= 0.0363 USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 644 LYS NZ :NH3+ -144:sc= 1.2 (180deg=-0.221) USER MOD Single : B 528 THR OG1 : rot -11:sc= 0.845 USER MOD Single : B 529 ASN : amide:sc= 1.11 K(o=1.1,f=-0.0058) USER MOD Single : B 530 TYR OH : rot -162:sc= 1.28 USER MOD Single : B 531 SER OG : rot 180:sc= 0.0175 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.102 USER MOD Single : B 536 THR OG1 : rot 132:sc= 1.81 USER MOD Single : B 538 SER OG : rot -94:sc= -0.351 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.0349 USER MOD Single : B 544 LYS NZ :NH3+ -137:sc= 1.26 (180deg=0.738) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 558 TYR OH : rot 112:sc= 1.3 USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot -140:sc= 0.272 USER MOD Single : B 564 GLN : amide:sc= -0.0677 X(o=-0.068,f=-0.068) USER MOD Single : B 567 SER OG : rot -129:sc= 0.588 USER MOD Single : B 568 HIS :FLIP no HD1:sc= -0.166 F(o=-0.83,f=-0.17) USER MOD Single : B 572 THR OG1 : rot 59:sc= 0.943 USER MOD Single : B 580 THR OG1 : rot 77:sc=7.97e-05 USER MOD Single : B 583 LYS NZ :NH3+ -161:sc= -0.0209 (180deg=-0.136) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 588 SER OG : rot -140:sc= 1.12 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 594 ASN : amide:sc= -0.552 X(o=-0.55,f=-0.78) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= 0 USER MOD Single : B 599 MET CE :methyl 153:sc= -0.145 (180deg=-0.697) USER MOD Single : B 602 MET CE :methyl -154:sc= -0.0322 (180deg=-0.421) USER MOD Single : B 608 LYS NZ :NH3+ -148:sc= 1.12 (180deg=-0.306) USER MOD Single : B 609 HIS : no HD1:sc= -0.0379 X(o=-0.038,f=0) USER MOD Single : B 610 ASN : amide:sc= -0.049 K(o=-0.049,f=-0.61) USER MOD Single : B 620 SER OG : rot 180:sc= 0.154 USER MOD Single : B 621 SER OG : rot 87:sc= 1.25 USER MOD Single : B 624 SER OG : rot 180:sc= 0.174 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 627 TYR OH : rot 180:sc= -0.66 USER MOD Single : B 632 SER OG : rot 76:sc= 1.2 USER MOD Single : B 637 GLN : amide:sc= -0.543 K(o=-0.54,f=-2.3!) USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 641 LYS NZ :NH3+ -120:sc= 0.933 (180deg=0.259) USER MOD Single : B 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 528 -12.416 -16.651 -2.701 1.00 0.00 N ATOM 2 CA THR A 528 -13.192 -15.469 -3.037 1.00 0.00 C ATOM 3 C THR A 528 -12.822 -14.279 -2.155 1.00 0.00 C ATOM 4 O THR A 528 -12.867 -13.132 -2.597 1.00 0.00 O ATOM 5 CB THR A 528 -14.690 -15.777 -2.906 1.00 0.00 C ATOM 6 OG1 THR A 528 -14.854 -17.151 -2.519 1.00 0.00 O ATOM 7 CG2 THR A 528 -15.412 -15.528 -4.221 1.00 0.00 C ATOM 0 HA THR A 528 -12.962 -15.199 -4.068 1.00 0.00 H new ATOM 0 HB THR A 528 -15.120 -15.120 -2.150 1.00 0.00 H new ATOM 0 HG1 THR A 528 -14.005 -17.627 -2.634 1.00 0.00 H new ATOM 0 HG21 THR A 528 -16.472 -15.753 -4.103 1.00 0.00 H new ATOM 0 HG22 THR A 528 -15.293 -14.484 -4.509 1.00 0.00 H new ATOM 0 HG23 THR A 528 -14.989 -16.168 -4.995 1.00 0.00 H new ATOM 15 N ASN A 529 -12.469 -14.553 -0.908 1.00 0.00 N ATOM 16 CA ASN A 529 -12.069 -13.496 0.006 1.00 0.00 C ATOM 17 C ASN A 529 -10.557 -13.345 -0.015 1.00 0.00 C ATOM 18 O ASN A 529 -9.824 -14.314 -0.223 1.00 0.00 O ATOM 19 CB ASN A 529 -12.585 -13.769 1.430 1.00 0.00 C ATOM 20 CG ASN A 529 -11.484 -14.099 2.430 1.00 0.00 C ATOM 21 OD1 ASN A 529 -11.097 -15.259 2.585 1.00 0.00 O ATOM 22 ND2 ASN A 529 -10.982 -13.088 3.129 1.00 0.00 N ATOM 0 H ASN A 529 -12.452 -15.491 -0.509 1.00 0.00 H new ATOM 0 HA ASN A 529 -12.517 -12.558 -0.323 1.00 0.00 H new ATOM 0 HB2 ASN A 529 -13.132 -12.895 1.782 1.00 0.00 H new ATOM 0 HB3 ASN A 529 -13.293 -14.597 1.397 1.00 0.00 H new ATOM 0 HD21 ASN A 529 -10.252 -13.259 3.821 1.00 0.00 H new ATOM 0 HD22 ASN A 529 -11.326 -12.140 2.974 1.00 0.00 H new ATOM 29 N TYR A 530 -10.095 -12.125 0.185 1.00 0.00 N ATOM 30 CA TYR A 530 -8.681 -11.839 0.170 1.00 0.00 C ATOM 31 C TYR A 530 -8.286 -11.068 1.413 1.00 0.00 C ATOM 32 O TYR A 530 -9.123 -10.444 2.068 1.00 0.00 O ATOM 33 CB TYR A 530 -8.300 -11.034 -1.079 1.00 0.00 C ATOM 34 CG TYR A 530 -9.476 -10.542 -1.890 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.208 -9.434 -1.487 1.00 0.00 C ATOM 36 CD2 TYR A 530 -9.851 -11.188 -3.062 1.00 0.00 C ATOM 37 CE1 TYR A 530 -11.282 -8.983 -2.227 1.00 0.00 C ATOM 38 CE2 TYR A 530 -10.923 -10.742 -3.807 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.636 -9.640 -3.385 1.00 0.00 C ATOM 40 OH TYR A 530 -12.705 -9.196 -4.125 1.00 0.00 O ATOM 0 H TYR A 530 -10.687 -11.313 0.361 1.00 0.00 H new ATOM 0 HA TYR A 530 -8.146 -12.788 0.151 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -7.701 -10.176 -0.774 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -7.669 -11.653 -1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.933 -8.916 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -9.295 -12.052 -3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -11.842 -8.119 -1.900 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.202 -11.254 -4.716 1.00 0.00 H new ATOM 0 HH TYR A 530 -12.428 -9.068 -5.056 1.00 0.00 H new ATOM 50 N SER A 531 -7.016 -11.129 1.735 1.00 0.00 N ATOM 51 CA SER A 531 -6.489 -10.428 2.884 1.00 0.00 C ATOM 52 C SER A 531 -5.859 -9.122 2.425 1.00 0.00 C ATOM 53 O SER A 531 -5.113 -9.098 1.444 1.00 0.00 O ATOM 54 CB SER A 531 -5.464 -11.302 3.605 1.00 0.00 C ATOM 55 OG SER A 531 -5.400 -12.598 3.023 1.00 0.00 O ATOM 0 H SER A 531 -6.321 -11.662 1.212 1.00 0.00 H new ATOM 0 HA SER A 531 -7.295 -10.206 3.583 1.00 0.00 H new ATOM 0 HB2 SER A 531 -4.482 -10.830 3.560 1.00 0.00 H new ATOM 0 HB3 SER A 531 -5.729 -11.385 4.659 1.00 0.00 H new ATOM 0 HG SER A 531 -4.736 -13.138 3.500 1.00 0.00 H new ATOM 61 N PHE A 532 -6.174 -8.037 3.111 1.00 0.00 N ATOM 62 CA PHE A 532 -5.643 -6.738 2.739 1.00 0.00 C ATOM 63 C PHE A 532 -4.342 -6.462 3.454 1.00 0.00 C ATOM 64 O PHE A 532 -4.234 -6.613 4.675 1.00 0.00 O ATOM 65 CB PHE A 532 -6.651 -5.625 3.027 1.00 0.00 C ATOM 66 CG PHE A 532 -7.955 -5.816 2.312 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.052 -6.730 1.283 1.00 0.00 C ATOM 68 CD2 PHE A 532 -9.079 -5.097 2.674 1.00 0.00 C ATOM 69 CE1 PHE A 532 -9.248 -6.930 0.626 1.00 0.00 C ATOM 70 CE2 PHE A 532 -10.277 -5.288 2.019 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.363 -6.207 0.993 1.00 0.00 C ATOM 0 H PHE A 532 -6.791 -8.029 3.923 1.00 0.00 H new ATOM 0 HA PHE A 532 -5.452 -6.757 1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -6.835 -5.578 4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.220 -4.667 2.735 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -7.181 -7.296 0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -9.018 -4.378 3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -9.311 -7.652 -0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -11.148 -4.719 2.309 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.301 -6.359 0.479 1.00 0.00 H new ATOM 81 N ARG A 533 -3.353 -6.081 2.679 1.00 0.00 N ATOM 82 CA ARG A 533 -2.041 -5.768 3.213 1.00 0.00 C ATOM 83 C ARG A 533 -1.750 -4.285 3.032 1.00 0.00 C ATOM 84 O ARG A 533 -1.838 -3.762 1.923 1.00 0.00 O ATOM 85 CB ARG A 533 -0.971 -6.608 2.512 1.00 0.00 C ATOM 86 CG ARG A 533 -0.583 -7.862 3.267 1.00 0.00 C ATOM 87 CD ARG A 533 -0.388 -9.028 2.318 1.00 0.00 C ATOM 88 NE ARG A 533 0.998 -9.497 2.289 1.00 0.00 N ATOM 89 CZ ARG A 533 1.459 -10.534 2.988 1.00 0.00 C ATOM 90 NH1 ARG A 533 0.648 -11.241 3.770 1.00 0.00 N ATOM 91 NH2 ARG A 533 2.733 -10.877 2.882 1.00 0.00 N ATOM 0 H ARG A 533 -3.430 -5.979 1.667 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.025 -6.004 4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.334 -6.889 1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -0.082 -5.995 2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 533 0.336 -7.685 3.825 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -1.356 -8.106 3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -1.040 -9.849 2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -0.689 -8.730 1.314 1.00 0.00 H new ATOM 0 HE ARG A 533 1.657 -8.996 1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 533 -0.339 -10.992 3.840 1.00 0.00 H new ATOM 0 HH12 ARG A 533 1.013 -12.033 4.300 1.00 0.00 H new ATOM 0 HH21 ARG A 533 3.354 -10.349 2.269 1.00 0.00 H new ATOM 0 HH22 ARG A 533 3.094 -11.669 3.414 1.00 0.00 H new ATOM 105 N THR A 534 -1.420 -3.609 4.119 1.00 0.00 N ATOM 106 CA THR A 534 -1.111 -2.196 4.057 1.00 0.00 C ATOM 107 C THR A 534 0.327 -1.991 3.610 1.00 0.00 C ATOM 108 O THR A 534 1.265 -2.216 4.377 1.00 0.00 O ATOM 109 CB THR A 534 -1.332 -1.512 5.412 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.510 -2.500 6.437 1.00 0.00 O ATOM 111 CG2 THR A 534 -2.549 -0.605 5.356 1.00 0.00 C ATOM 0 H THR A 534 -1.360 -4.017 5.052 1.00 0.00 H new ATOM 0 HA THR A 534 -1.787 -1.743 3.332 1.00 0.00 H new ATOM 0 HB THR A 534 -0.454 -0.908 5.643 1.00 0.00 H new ATOM 0 HG1 THR A 534 -0.669 -2.983 6.575 1.00 0.00 H new ATOM 0 HG21 THR A 534 -2.692 -0.127 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.398 0.159 4.594 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.431 -1.195 5.109 1.00 0.00 H new ATOM 119 N LEU A 535 0.492 -1.579 2.368 1.00 0.00 N ATOM 120 CA LEU A 535 1.805 -1.354 1.809 1.00 0.00 C ATOM 121 C LEU A 535 2.084 0.133 1.719 1.00 0.00 C ATOM 122 O LEU A 535 1.174 0.934 1.518 1.00 0.00 O ATOM 123 CB LEU A 535 1.903 -1.995 0.426 1.00 0.00 C ATOM 124 CG LEU A 535 3.187 -2.784 0.165 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.162 -4.103 0.921 1.00 0.00 C ATOM 126 CD2 LEU A 535 3.367 -3.020 -1.328 1.00 0.00 C ATOM 0 H LEU A 535 -0.277 -1.393 1.724 1.00 0.00 H new ATOM 0 HA LEU A 535 2.550 -1.811 2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 535 1.052 -2.662 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.817 -1.212 -0.327 1.00 0.00 H new ATOM 0 HG LEU A 535 4.035 -2.201 0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.083 -4.652 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.077 -3.908 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.309 -4.695 0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 535 4.285 -3.583 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 535 2.518 -3.585 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 535 3.428 -2.061 -1.843 1.00 0.00 H new ATOM 138 N THR A 536 3.335 0.499 1.876 1.00 0.00 N ATOM 139 CA THR A 536 3.733 1.885 1.802 1.00 0.00 C ATOM 140 C THR A 536 4.120 2.232 0.369 1.00 0.00 C ATOM 141 O THR A 536 4.923 1.535 -0.257 1.00 0.00 O ATOM 142 CB THR A 536 4.905 2.148 2.754 1.00 0.00 C ATOM 143 OG1 THR A 536 5.473 0.894 3.161 1.00 0.00 O ATOM 144 CG2 THR A 536 4.436 2.916 3.977 1.00 0.00 C ATOM 0 H THR A 536 4.100 -0.150 2.057 1.00 0.00 H new ATOM 0 HA THR A 536 2.897 2.516 2.103 1.00 0.00 H new ATOM 0 HB THR A 536 5.656 2.745 2.236 1.00 0.00 H new ATOM 0 HG1 THR A 536 6.237 0.679 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.282 3.094 4.641 1.00 0.00 H new ATOM 0 HG22 THR A 536 4.012 3.871 3.666 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.677 2.336 4.502 1.00 0.00 H new ATOM 152 N LEU A 537 3.510 3.281 -0.154 1.00 0.00 N ATOM 153 CA LEU A 537 3.753 3.717 -1.521 1.00 0.00 C ATOM 154 C LEU A 537 4.422 5.085 -1.552 1.00 0.00 C ATOM 155 O LEU A 537 4.056 5.981 -0.782 1.00 0.00 O ATOM 156 CB LEU A 537 2.418 3.793 -2.274 1.00 0.00 C ATOM 157 CG LEU A 537 2.155 2.691 -3.305 1.00 0.00 C ATOM 158 CD1 LEU A 537 2.942 2.951 -4.575 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.491 1.321 -2.741 1.00 0.00 C ATOM 0 H LEU A 537 2.835 3.853 0.353 1.00 0.00 H new ATOM 0 HA LEU A 537 4.418 2.996 -1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.611 3.776 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.366 4.756 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 537 1.092 2.704 -3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 537 2.742 2.158 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 537 2.643 3.910 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.007 2.973 -4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.294 0.559 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.544 1.291 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.876 1.129 -1.862 1.00 0.00 H new ATOM 171 N SER A 538 5.408 5.239 -2.428 1.00 0.00 N ATOM 172 CA SER A 538 6.094 6.511 -2.588 1.00 0.00 C ATOM 173 C SER A 538 5.261 7.407 -3.490 1.00 0.00 C ATOM 174 O SER A 538 4.459 6.915 -4.277 1.00 0.00 O ATOM 175 CB SER A 538 7.490 6.304 -3.175 1.00 0.00 C ATOM 176 OG SER A 538 8.043 5.080 -2.739 1.00 0.00 O ATOM 0 H SER A 538 5.749 4.496 -3.038 1.00 0.00 H new ATOM 0 HA SER A 538 6.214 6.984 -1.613 1.00 0.00 H new ATOM 0 HB2 SER A 538 7.437 6.316 -4.264 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.140 7.127 -2.878 1.00 0.00 H new ATOM 0 HG SER A 538 7.838 4.378 -3.391 1.00 0.00 H new ATOM 182 N THR A 539 5.473 8.705 -3.394 1.00 0.00 N ATOM 183 CA THR A 539 4.712 9.688 -4.156 1.00 0.00 C ATOM 184 C THR A 539 4.645 9.404 -5.663 1.00 0.00 C ATOM 185 O THR A 539 3.564 9.454 -6.253 1.00 0.00 O ATOM 186 CB THR A 539 5.310 11.082 -3.932 1.00 0.00 C ATOM 187 OG1 THR A 539 6.536 10.959 -3.193 1.00 0.00 O ATOM 188 CG2 THR A 539 4.335 11.962 -3.168 1.00 0.00 C ATOM 0 H THR A 539 6.180 9.114 -2.784 1.00 0.00 H new ATOM 0 HA THR A 539 3.688 9.629 -3.787 1.00 0.00 H new ATOM 0 HB THR A 539 5.508 11.544 -4.899 1.00 0.00 H new ATOM 0 HG1 THR A 539 6.922 11.848 -3.049 1.00 0.00 H new ATOM 0 HG21 THR A 539 4.775 12.948 -3.018 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.411 12.061 -3.737 1.00 0.00 H new ATOM 0 HG23 THR A 539 4.118 11.510 -2.200 1.00 0.00 H new ATOM 196 N ALA A 540 5.783 9.088 -6.273 1.00 0.00 N ATOM 197 CA ALA A 540 5.843 8.846 -7.717 1.00 0.00 C ATOM 198 C ALA A 540 5.067 7.607 -8.162 1.00 0.00 C ATOM 199 O ALA A 540 4.334 7.649 -9.154 1.00 0.00 O ATOM 200 CB ALA A 540 7.288 8.715 -8.157 1.00 0.00 C ATOM 0 H ALA A 540 6.678 8.993 -5.793 1.00 0.00 H new ATOM 0 HA ALA A 540 5.368 9.705 -8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.326 8.535 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 540 7.824 9.635 -7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 540 7.754 7.881 -7.633 1.00 0.00 H new ATOM 206 N GLU A 541 5.229 6.508 -7.444 1.00 0.00 N ATOM 207 CA GLU A 541 4.551 5.272 -7.798 1.00 0.00 C ATOM 208 C GLU A 541 3.104 5.283 -7.335 1.00 0.00 C ATOM 209 O GLU A 541 2.235 4.699 -7.977 1.00 0.00 O ATOM 210 CB GLU A 541 5.259 4.051 -7.207 1.00 0.00 C ATOM 211 CG GLU A 541 6.368 4.364 -6.222 1.00 0.00 C ATOM 212 CD GLU A 541 6.630 3.207 -5.281 1.00 0.00 C ATOM 213 OE1 GLU A 541 6.939 2.095 -5.759 1.00 0.00 O ATOM 214 OE2 GLU A 541 6.505 3.402 -4.051 1.00 0.00 O ATOM 0 H GLU A 541 5.821 6.446 -6.616 1.00 0.00 H new ATOM 0 HA GLU A 541 4.578 5.203 -8.885 1.00 0.00 H new ATOM 0 HB2 GLU A 541 4.517 3.426 -6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.675 3.461 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.281 4.603 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 541 6.101 5.249 -5.644 1.00 0.00 H new ATOM 221 N TYR A 542 2.853 5.977 -6.237 1.00 0.00 N ATOM 222 CA TYR A 542 1.518 6.042 -5.647 1.00 0.00 C ATOM 223 C TYR A 542 0.484 6.539 -6.640 1.00 0.00 C ATOM 224 O TYR A 542 -0.535 5.900 -6.838 1.00 0.00 O ATOM 225 CB TYR A 542 1.535 6.960 -4.425 1.00 0.00 C ATOM 226 CG TYR A 542 0.224 7.040 -3.679 1.00 0.00 C ATOM 227 CD1 TYR A 542 -0.129 6.070 -2.754 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.652 8.098 -3.887 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.315 6.148 -2.057 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.840 8.189 -3.189 1.00 0.00 C ATOM 231 CZ TYR A 542 -2.169 7.210 -2.276 1.00 0.00 C ATOM 232 OH TYR A 542 -3.348 7.298 -1.571 1.00 0.00 O ATOM 0 H TYR A 542 3.560 6.509 -5.730 1.00 0.00 H new ATOM 0 HA TYR A 542 1.239 5.031 -5.351 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.308 6.615 -3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 542 1.818 7.963 -4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.537 5.239 -2.576 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.400 8.862 -4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.575 5.381 -1.342 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.507 9.022 -3.357 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.833 8.105 -1.843 1.00 0.00 H new ATOM 242 N THR A 543 0.757 7.657 -7.281 1.00 0.00 N ATOM 243 CA THR A 543 -0.175 8.222 -8.240 1.00 0.00 C ATOM 244 C THR A 543 -0.297 7.329 -9.472 1.00 0.00 C ATOM 245 O THR A 543 -1.370 7.202 -10.064 1.00 0.00 O ATOM 246 CB THR A 543 0.280 9.625 -8.675 1.00 0.00 C ATOM 247 OG1 THR A 543 1.707 9.650 -8.799 1.00 0.00 O ATOM 248 CG2 THR A 543 -0.153 10.678 -7.669 1.00 0.00 C ATOM 0 H THR A 543 1.616 8.193 -7.157 1.00 0.00 H new ATOM 0 HA THR A 543 -1.148 8.292 -7.753 1.00 0.00 H new ATOM 0 HB THR A 543 -0.184 9.851 -9.635 1.00 0.00 H new ATOM 0 HG1 THR A 543 1.996 10.544 -9.078 1.00 0.00 H new ATOM 0 HG21 THR A 543 0.183 11.660 -8.003 1.00 0.00 H new ATOM 0 HG22 THR A 543 -1.240 10.675 -7.584 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.287 10.455 -6.697 1.00 0.00 H new ATOM 256 N LYS A 544 0.809 6.701 -9.837 1.00 0.00 N ATOM 257 CA LYS A 544 0.847 5.827 -10.996 1.00 0.00 C ATOM 258 C LYS A 544 -0.023 4.587 -10.783 1.00 0.00 C ATOM 259 O LYS A 544 -0.785 4.204 -11.663 1.00 0.00 O ATOM 260 CB LYS A 544 2.297 5.422 -11.290 1.00 0.00 C ATOM 261 CG LYS A 544 2.428 4.265 -12.265 1.00 0.00 C ATOM 262 CD LYS A 544 2.204 4.711 -13.699 1.00 0.00 C ATOM 263 CE LYS A 544 2.796 3.720 -14.686 1.00 0.00 C ATOM 264 NZ LYS A 544 4.122 4.163 -15.186 1.00 0.00 N ATOM 0 H LYS A 544 1.698 6.782 -9.343 1.00 0.00 H new ATOM 0 HA LYS A 544 0.445 6.369 -11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 544 2.830 6.284 -11.691 1.00 0.00 H new ATOM 0 HB3 LYS A 544 2.785 5.152 -10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.419 3.822 -12.172 1.00 0.00 H new ATOM 0 HG3 LYS A 544 1.707 3.489 -12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 544 1.135 4.819 -13.886 1.00 0.00 H new ATOM 0 HD3 LYS A 544 2.654 5.692 -13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 544 2.895 2.746 -14.207 1.00 0.00 H new ATOM 0 HE3 LYS A 544 2.114 3.594 -15.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 4.012 4.594 -16.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 4.525 4.862 -14.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 4.759 3.344 -15.253 1.00 0.00 H new ATOM 278 N VAL A 545 0.085 3.981 -9.608 1.00 0.00 N ATOM 279 CA VAL A 545 -0.675 2.775 -9.283 1.00 0.00 C ATOM 280 C VAL A 545 -2.156 3.078 -9.089 1.00 0.00 C ATOM 281 O VAL A 545 -3.024 2.352 -9.580 1.00 0.00 O ATOM 282 CB VAL A 545 -0.132 2.090 -8.008 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.907 0.818 -7.712 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.345 1.782 -8.158 1.00 0.00 C ATOM 0 H VAL A 545 0.695 4.305 -8.858 1.00 0.00 H new ATOM 0 HA VAL A 545 -0.558 2.100 -10.131 1.00 0.00 H new ATOM 0 HB VAL A 545 -0.261 2.776 -7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.509 0.351 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.959 1.060 -7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.810 0.129 -8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 545 1.710 1.300 -7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.493 1.116 -9.008 1.00 0.00 H new ATOM 0 HG23 VAL A 545 1.895 2.709 -8.323 1.00 0.00 H new ATOM 294 N VAL A 546 -2.431 4.166 -8.387 1.00 0.00 N ATOM 295 CA VAL A 546 -3.795 4.576 -8.091 1.00 0.00 C ATOM 296 C VAL A 546 -4.582 4.834 -9.370 1.00 0.00 C ATOM 297 O VAL A 546 -5.672 4.296 -9.551 1.00 0.00 O ATOM 298 CB VAL A 546 -3.818 5.850 -7.216 1.00 0.00 C ATOM 299 CG1 VAL A 546 -5.218 6.422 -7.107 1.00 0.00 C ATOM 300 CG2 VAL A 546 -3.256 5.574 -5.834 1.00 0.00 C ATOM 0 H VAL A 546 -1.717 4.788 -8.007 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.262 3.758 -7.543 1.00 0.00 H new ATOM 0 HB VAL A 546 -3.185 6.590 -7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -5.198 7.317 -6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -5.584 6.679 -8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.879 5.682 -6.657 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -3.285 6.488 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.854 4.805 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.225 5.231 -5.922 1.00 0.00 H new ATOM 310 N GLU A 547 -4.013 5.632 -10.262 1.00 0.00 N ATOM 311 CA GLU A 547 -4.683 5.965 -11.511 1.00 0.00 C ATOM 312 C GLU A 547 -4.769 4.758 -12.440 1.00 0.00 C ATOM 313 O GLU A 547 -5.750 4.597 -13.165 1.00 0.00 O ATOM 314 CB GLU A 547 -3.977 7.122 -12.212 1.00 0.00 C ATOM 315 CG GLU A 547 -4.720 8.439 -12.065 1.00 0.00 C ATOM 316 CD GLU A 547 -5.633 8.731 -13.236 1.00 0.00 C ATOM 317 OE1 GLU A 547 -5.158 9.291 -14.248 1.00 0.00 O ATOM 318 OE2 GLU A 547 -6.834 8.405 -13.154 1.00 0.00 O ATOM 0 H GLU A 547 -3.094 6.059 -10.145 1.00 0.00 H new ATOM 0 HA GLU A 547 -5.699 6.272 -11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -2.972 7.229 -11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -3.868 6.887 -13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -5.308 8.419 -11.148 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -3.998 9.249 -11.962 1.00 0.00 H new ATOM 325 N PHE A 548 -3.748 3.907 -12.396 1.00 0.00 N ATOM 326 CA PHE A 548 -3.687 2.714 -13.232 1.00 0.00 C ATOM 327 C PHE A 548 -4.875 1.795 -12.957 1.00 0.00 C ATOM 328 O PHE A 548 -5.596 1.396 -13.875 1.00 0.00 O ATOM 329 CB PHE A 548 -2.361 1.979 -12.972 1.00 0.00 C ATOM 330 CG PHE A 548 -2.375 0.509 -13.287 1.00 0.00 C ATOM 331 CD1 PHE A 548 -2.273 0.064 -14.593 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.478 -0.428 -12.270 1.00 0.00 C ATOM 333 CE1 PHE A 548 -2.274 -1.287 -14.880 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.481 -1.777 -12.549 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.378 -2.209 -13.857 1.00 0.00 C ATOM 0 H PHE A 548 -2.942 4.025 -11.782 1.00 0.00 H new ATOM 0 HA PHE A 548 -3.735 3.011 -14.280 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -1.578 2.454 -13.563 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -2.091 2.108 -11.924 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -2.192 0.781 -15.397 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.557 -0.096 -11.245 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -2.194 -1.622 -15.904 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.564 -2.495 -11.747 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.379 -3.266 -14.079 1.00 0.00 H new ATOM 345 N LEU A 549 -5.087 1.479 -11.688 1.00 0.00 N ATOM 346 CA LEU A 549 -6.185 0.612 -11.299 1.00 0.00 C ATOM 347 C LEU A 549 -7.523 1.329 -11.422 1.00 0.00 C ATOM 348 O LEU A 549 -8.555 0.695 -11.612 1.00 0.00 O ATOM 349 CB LEU A 549 -5.958 0.067 -9.896 1.00 0.00 C ATOM 350 CG LEU A 549 -4.824 -0.953 -9.814 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.222 -0.993 -8.426 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.313 -2.332 -10.226 1.00 0.00 C ATOM 0 H LEU A 549 -4.513 1.810 -10.913 1.00 0.00 H new ATOM 0 HA LEU A 549 -6.217 -0.236 -11.983 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.739 0.897 -9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.879 -0.396 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 549 -4.043 -0.642 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.418 -1.728 -8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.824 -0.010 -8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.990 -1.269 -7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.490 -3.044 -10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -6.118 -2.646 -9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.681 -2.296 -11.251 1.00 0.00 H new ATOM 364 N ALA A 550 -7.500 2.654 -11.312 1.00 0.00 N ATOM 365 CA ALA A 550 -8.712 3.454 -11.452 1.00 0.00 C ATOM 366 C ALA A 550 -9.275 3.274 -12.858 1.00 0.00 C ATOM 367 O ALA A 550 -10.488 3.292 -13.061 1.00 0.00 O ATOM 368 CB ALA A 550 -8.423 4.918 -11.161 1.00 0.00 C ATOM 0 H ALA A 550 -6.656 3.196 -11.126 1.00 0.00 H new ATOM 0 HA ALA A 550 -9.455 3.116 -10.729 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -9.339 5.498 -11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -8.049 5.019 -10.142 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -7.674 5.287 -11.861 1.00 0.00 H new ATOM 374 N ARG A 551 -8.376 3.085 -13.823 1.00 0.00 N ATOM 375 CA ARG A 551 -8.767 2.859 -15.209 1.00 0.00 C ATOM 376 C ARG A 551 -9.500 1.532 -15.304 1.00 0.00 C ATOM 377 O ARG A 551 -10.529 1.413 -15.968 1.00 0.00 O ATOM 378 CB ARG A 551 -7.542 2.821 -16.120 1.00 0.00 C ATOM 379 CG ARG A 551 -6.632 4.014 -15.952 1.00 0.00 C ATOM 380 CD ARG A 551 -7.122 5.213 -16.743 1.00 0.00 C ATOM 381 NE ARG A 551 -6.330 6.410 -16.450 1.00 0.00 N ATOM 382 CZ ARG A 551 -5.029 6.540 -16.717 1.00 0.00 C ATOM 383 NH1 ARG A 551 -4.386 5.624 -17.434 1.00 0.00 N ATOM 384 NH2 ARG A 551 -4.369 7.606 -16.292 1.00 0.00 N ATOM 0 H ARG A 551 -7.368 3.084 -13.667 1.00 0.00 H new ATOM 0 HA ARG A 551 -9.413 3.676 -15.530 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -6.977 1.911 -15.918 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -7.872 2.768 -17.158 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -6.568 4.277 -14.896 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -5.625 3.752 -16.276 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -7.069 4.993 -17.809 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -8.169 5.402 -16.508 1.00 0.00 H new ATOM 0 HE ARG A 551 -6.806 7.199 -16.012 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -4.887 4.809 -17.788 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -3.391 5.736 -17.631 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -4.855 8.328 -15.760 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -3.375 7.705 -16.496 1.00 0.00 H new ATOM 398 N GLU A 552 -8.949 0.542 -14.612 1.00 0.00 N ATOM 399 CA GLU A 552 -9.510 -0.802 -14.580 1.00 0.00 C ATOM 400 C GLU A 552 -10.846 -0.818 -13.852 1.00 0.00 C ATOM 401 O GLU A 552 -11.802 -1.431 -14.309 1.00 0.00 O ATOM 402 CB GLU A 552 -8.545 -1.763 -13.883 1.00 0.00 C ATOM 403 CG GLU A 552 -7.103 -1.622 -14.335 1.00 0.00 C ATOM 404 CD GLU A 552 -6.648 -2.795 -15.171 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.551 -3.914 -14.627 1.00 0.00 O ATOM 406 OE2 GLU A 552 -6.400 -2.605 -16.379 1.00 0.00 O ATOM 0 H GLU A 552 -8.100 0.649 -14.057 1.00 0.00 H new ATOM 0 HA GLU A 552 -9.666 -1.123 -15.610 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -8.596 -1.597 -12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.874 -2.787 -14.063 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.993 -0.703 -14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -6.458 -1.529 -13.461 1.00 0.00 H new ATOM 413 N ALA A 553 -10.897 -0.127 -12.722 1.00 0.00 N ATOM 414 CA ALA A 553 -12.101 -0.059 -11.902 1.00 0.00 C ATOM 415 C ALA A 553 -13.243 0.655 -12.622 1.00 0.00 C ATOM 416 O ALA A 553 -14.413 0.490 -12.270 1.00 0.00 O ATOM 417 CB ALA A 553 -11.782 0.628 -10.589 1.00 0.00 C ATOM 0 H ALA A 553 -10.109 0.401 -12.348 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.437 -1.077 -11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.682 0.679 -9.977 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -11.014 0.063 -10.060 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -11.419 1.637 -10.785 1.00 0.00 H new ATOM 423 N LYS A 554 -12.898 1.460 -13.618 1.00 0.00 N ATOM 424 CA LYS A 554 -13.897 2.177 -14.401 1.00 0.00 C ATOM 425 C LYS A 554 -14.514 1.249 -15.444 1.00 0.00 C ATOM 426 O LYS A 554 -15.528 1.571 -16.066 1.00 0.00 O ATOM 427 CB LYS A 554 -13.265 3.389 -15.090 1.00 0.00 C ATOM 428 CG LYS A 554 -13.323 4.661 -14.262 1.00 0.00 C ATOM 429 CD LYS A 554 -12.502 5.773 -14.895 1.00 0.00 C ATOM 430 CE LYS A 554 -11.443 6.299 -13.939 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.704 7.456 -14.509 1.00 0.00 N ATOM 0 H LYS A 554 -11.934 1.633 -13.903 1.00 0.00 H new ATOM 0 HA LYS A 554 -14.680 2.525 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -12.224 3.163 -15.320 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -13.771 3.561 -16.040 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -14.359 4.984 -14.161 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.952 4.460 -13.257 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -12.023 5.402 -15.801 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -13.161 6.588 -15.193 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.915 6.596 -13.003 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.740 5.501 -13.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -9.992 7.784 -13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.232 7.167 -15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.371 8.228 -14.711 1.00 0.00 H new ATOM 445 N VAL A 555 -13.891 0.092 -15.624 1.00 0.00 N ATOM 446 CA VAL A 555 -14.348 -0.899 -16.583 1.00 0.00 C ATOM 447 C VAL A 555 -14.823 -2.155 -15.855 1.00 0.00 C ATOM 448 O VAL A 555 -14.136 -2.659 -14.966 1.00 0.00 O ATOM 449 CB VAL A 555 -13.219 -1.275 -17.571 1.00 0.00 C ATOM 450 CG1 VAL A 555 -13.704 -2.282 -18.605 1.00 0.00 C ATOM 451 CG2 VAL A 555 -12.667 -0.034 -18.253 1.00 0.00 C ATOM 0 H VAL A 555 -13.055 -0.184 -15.109 1.00 0.00 H new ATOM 0 HA VAL A 555 -15.176 -0.466 -17.145 1.00 0.00 H new ATOM 0 HB VAL A 555 -12.417 -1.741 -16.999 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -12.888 -2.527 -19.285 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -14.040 -3.188 -18.101 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -14.531 -1.853 -19.170 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -11.874 -0.321 -18.944 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -13.465 0.464 -18.803 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -12.265 0.646 -17.502 1.00 0.00 H new ATOM 461 N PRO A 556 -16.011 -2.667 -16.210 1.00 0.00 N ATOM 462 CA PRO A 556 -16.567 -3.870 -15.589 1.00 0.00 C ATOM 463 C PRO A 556 -15.603 -5.049 -15.668 1.00 0.00 C ATOM 464 O PRO A 556 -15.088 -5.377 -16.738 1.00 0.00 O ATOM 465 CB PRO A 556 -17.832 -4.160 -16.404 1.00 0.00 C ATOM 466 CG PRO A 556 -17.733 -3.305 -17.623 1.00 0.00 C ATOM 467 CD PRO A 556 -16.903 -2.118 -17.237 1.00 0.00 C ATOM 0 HA PRO A 556 -16.764 -3.722 -14.527 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -17.893 -5.215 -16.670 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -18.729 -3.923 -15.832 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -17.271 -3.852 -18.445 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -18.721 -2.995 -17.962 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -16.347 -1.720 -18.086 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -17.516 -1.305 -16.848 1.00 0.00 H new ATOM 475 N ARG A 557 -15.360 -5.679 -14.530 1.00 0.00 N ATOM 476 CA ARG A 557 -14.451 -6.813 -14.465 1.00 0.00 C ATOM 477 C ARG A 557 -15.178 -8.070 -13.981 1.00 0.00 C ATOM 478 O ARG A 557 -14.661 -9.183 -14.098 1.00 0.00 O ATOM 479 CB ARG A 557 -13.277 -6.473 -13.535 1.00 0.00 C ATOM 480 CG ARG A 557 -12.193 -7.540 -13.469 1.00 0.00 C ATOM 481 CD ARG A 557 -11.431 -7.662 -14.780 1.00 0.00 C ATOM 482 NE ARG A 557 -10.781 -6.408 -15.168 1.00 0.00 N ATOM 483 CZ ARG A 557 -9.556 -6.048 -14.786 1.00 0.00 C ATOM 484 NH1 ARG A 557 -8.852 -6.810 -13.955 1.00 0.00 N ATOM 485 NH2 ARG A 557 -9.037 -4.913 -15.233 1.00 0.00 N ATOM 0 H ARG A 557 -15.780 -5.424 -13.636 1.00 0.00 H new ATOM 0 HA ARG A 557 -14.069 -7.018 -15.465 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -12.828 -5.537 -13.866 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -13.664 -6.303 -12.530 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -11.496 -7.299 -12.666 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -12.645 -8.501 -13.222 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -10.678 -8.445 -14.688 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -12.117 -7.971 -15.568 1.00 0.00 H new ATOM 0 HE ARG A 557 -11.300 -5.769 -15.770 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -9.248 -7.681 -13.602 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -7.915 -6.524 -13.670 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -9.575 -4.321 -15.866 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -8.100 -4.632 -14.944 1.00 0.00 H new ATOM 499 N TYR A 558 -16.381 -7.895 -13.447 1.00 0.00 N ATOM 500 CA TYR A 558 -17.156 -9.022 -12.938 1.00 0.00 C ATOM 501 C TYR A 558 -18.579 -8.993 -13.479 1.00 0.00 C ATOM 502 O TYR A 558 -19.053 -7.953 -13.942 1.00 0.00 O ATOM 503 CB TYR A 558 -17.167 -9.012 -11.410 1.00 0.00 C ATOM 504 CG TYR A 558 -15.865 -9.476 -10.797 1.00 0.00 C ATOM 505 CD1 TYR A 558 -14.783 -8.612 -10.689 1.00 0.00 C ATOM 506 CD2 TYR A 558 -15.712 -10.777 -10.338 1.00 0.00 C ATOM 507 CE1 TYR A 558 -13.589 -9.030 -10.141 1.00 0.00 C ATOM 508 CE2 TYR A 558 -14.518 -11.204 -9.788 1.00 0.00 C ATOM 509 CZ TYR A 558 -13.462 -10.326 -9.692 1.00 0.00 C ATOM 510 OH TYR A 558 -12.268 -10.744 -9.150 1.00 0.00 O ATOM 0 H TYR A 558 -16.840 -6.989 -13.355 1.00 0.00 H new ATOM 0 HA TYR A 558 -16.682 -9.942 -13.279 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -17.384 -8.002 -11.062 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -17.975 -9.652 -11.056 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -14.879 -7.595 -11.040 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -16.540 -11.467 -10.412 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -12.758 -8.345 -10.064 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -14.414 -12.220 -9.436 1.00 0.00 H new ATOM 0 HH TYR A 558 -12.073 -10.220 -8.345 1.00 0.00 H new ATOM 520 N THR A 559 -19.251 -10.136 -13.423 1.00 0.00 N ATOM 521 CA THR A 559 -20.612 -10.248 -13.926 1.00 0.00 C ATOM 522 C THR A 559 -21.660 -9.979 -12.845 1.00 0.00 C ATOM 523 O THR A 559 -22.628 -9.257 -13.087 1.00 0.00 O ATOM 524 CB THR A 559 -20.858 -11.640 -14.533 1.00 0.00 C ATOM 525 OG1 THR A 559 -19.619 -12.361 -14.620 1.00 0.00 O ATOM 526 CG2 THR A 559 -21.480 -11.523 -15.917 1.00 0.00 C ATOM 0 H THR A 559 -18.874 -11.000 -13.033 1.00 0.00 H new ATOM 0 HA THR A 559 -20.718 -9.484 -14.697 1.00 0.00 H new ATOM 0 HB THR A 559 -21.549 -12.180 -13.885 1.00 0.00 H new ATOM 0 HG1 THR A 559 -19.782 -13.247 -15.006 1.00 0.00 H new ATOM 0 HG21 THR A 559 -21.645 -12.519 -16.327 1.00 0.00 H new ATOM 0 HG22 THR A 559 -22.432 -10.998 -15.845 1.00 0.00 H new ATOM 0 HG23 THR A 559 -20.808 -10.968 -16.572 1.00 0.00 H new ATOM 534 N TRP A 560 -21.479 -10.558 -11.657 1.00 0.00 N ATOM 535 CA TRP A 560 -22.445 -10.356 -10.579 1.00 0.00 C ATOM 536 C TRP A 560 -22.304 -8.967 -9.967 1.00 0.00 C ATOM 537 O TRP A 560 -23.303 -8.310 -9.662 1.00 0.00 O ATOM 538 CB TRP A 560 -22.334 -11.430 -9.485 1.00 0.00 C ATOM 539 CG TRP A 560 -21.063 -12.230 -9.494 1.00 0.00 C ATOM 540 CD1 TRP A 560 -20.783 -13.326 -10.261 1.00 0.00 C ATOM 541 CD2 TRP A 560 -19.914 -12.011 -8.671 1.00 0.00 C ATOM 542 NE1 TRP A 560 -19.524 -13.793 -9.970 1.00 0.00 N ATOM 543 CE2 TRP A 560 -18.971 -13.004 -8.996 1.00 0.00 C ATOM 544 CE3 TRP A 560 -19.587 -11.070 -7.693 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -17.727 -13.084 -8.376 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -18.350 -11.149 -7.078 1.00 0.00 C ATOM 547 CH2 TRP A 560 -17.434 -12.149 -7.422 1.00 0.00 C ATOM 0 H TRP A 560 -20.689 -11.158 -11.420 1.00 0.00 H new ATOM 0 HA TRP A 560 -23.434 -10.445 -11.029 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -22.432 -10.946 -8.513 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -23.175 -12.115 -9.586 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -21.452 -13.761 -10.988 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -19.074 -14.597 -10.408 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -20.287 -10.294 -7.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -17.019 -13.856 -8.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -18.087 -10.426 -6.320 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -16.476 -12.183 -6.924 1.00 0.00 H new ATOM 558 N VAL A 561 -21.069 -8.514 -9.789 1.00 0.00 N ATOM 559 CA VAL A 561 -20.831 -7.197 -9.226 1.00 0.00 C ATOM 560 C VAL A 561 -20.413 -6.213 -10.326 1.00 0.00 C ATOM 561 O VAL A 561 -19.298 -6.277 -10.853 1.00 0.00 O ATOM 562 CB VAL A 561 -19.780 -7.218 -8.083 1.00 0.00 C ATOM 563 CG1 VAL A 561 -18.499 -7.913 -8.509 1.00 0.00 C ATOM 564 CG2 VAL A 561 -19.487 -5.808 -7.592 1.00 0.00 C ATOM 0 H VAL A 561 -20.225 -9.036 -10.025 1.00 0.00 H new ATOM 0 HA VAL A 561 -21.770 -6.863 -8.785 1.00 0.00 H new ATOM 0 HB VAL A 561 -20.207 -7.791 -7.259 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -17.789 -7.907 -7.682 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -18.720 -8.943 -8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -18.067 -7.389 -9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -18.748 -5.848 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -19.098 -5.209 -8.416 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -20.405 -5.355 -7.217 1.00 0.00 H new ATOM 574 N PRO A 562 -21.328 -5.309 -10.712 1.00 0.00 N ATOM 575 CA PRO A 562 -21.063 -4.312 -11.746 1.00 0.00 C ATOM 576 C PRO A 562 -20.029 -3.288 -11.289 1.00 0.00 C ATOM 577 O PRO A 562 -20.284 -2.467 -10.406 1.00 0.00 O ATOM 578 CB PRO A 562 -22.423 -3.654 -11.981 1.00 0.00 C ATOM 579 CG PRO A 562 -23.196 -3.899 -10.732 1.00 0.00 C ATOM 580 CD PRO A 562 -22.690 -5.197 -10.166 1.00 0.00 C ATOM 0 HA PRO A 562 -20.647 -4.756 -12.650 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -22.316 -2.587 -12.175 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -22.925 -4.086 -12.846 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -23.054 -3.084 -10.022 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -24.264 -3.957 -10.942 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -22.684 -5.183 -9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -23.314 -6.037 -10.471 1.00 0.00 H new ATOM 588 N THR A 563 -18.859 -3.351 -11.897 1.00 0.00 N ATOM 589 CA THR A 563 -17.764 -2.463 -11.557 1.00 0.00 C ATOM 590 C THR A 563 -17.948 -1.068 -12.158 1.00 0.00 C ATOM 591 O THR A 563 -17.583 -0.071 -11.538 1.00 0.00 O ATOM 592 CB THR A 563 -16.435 -3.068 -12.039 1.00 0.00 C ATOM 593 OG1 THR A 563 -16.616 -4.475 -12.288 1.00 0.00 O ATOM 594 CG2 THR A 563 -15.336 -2.867 -11.007 1.00 0.00 C ATOM 0 H THR A 563 -18.642 -4.017 -12.638 1.00 0.00 H new ATOM 0 HA THR A 563 -17.751 -2.355 -10.472 1.00 0.00 H new ATOM 0 HB THR A 563 -16.135 -2.562 -12.957 1.00 0.00 H new ATOM 0 HG1 THR A 563 -15.917 -4.982 -11.824 1.00 0.00 H new ATOM 0 HG21 THR A 563 -14.408 -3.305 -11.374 1.00 0.00 H new ATOM 0 HG22 THR A 563 -15.191 -1.801 -10.833 1.00 0.00 H new ATOM 0 HG23 THR A 563 -15.621 -3.351 -10.073 1.00 0.00 H new ATOM 602 N GLN A 564 -18.553 -1.003 -13.342 1.00 0.00 N ATOM 603 CA GLN A 564 -18.760 0.269 -14.034 1.00 0.00 C ATOM 604 C GLN A 564 -19.711 1.186 -13.268 1.00 0.00 C ATOM 605 O GLN A 564 -19.435 2.376 -13.104 1.00 0.00 O ATOM 606 CB GLN A 564 -19.303 0.025 -15.446 1.00 0.00 C ATOM 607 CG GLN A 564 -19.307 1.268 -16.325 1.00 0.00 C ATOM 608 CD GLN A 564 -20.616 2.034 -16.251 1.00 0.00 C ATOM 609 OE1 GLN A 564 -21.689 1.481 -16.498 1.00 0.00 O ATOM 610 NE2 GLN A 564 -20.538 3.308 -15.906 1.00 0.00 N ATOM 0 H GLN A 564 -18.909 -1.817 -13.843 1.00 0.00 H new ATOM 0 HA GLN A 564 -17.792 0.765 -14.096 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -18.703 -0.747 -15.928 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -20.320 -0.360 -15.373 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -18.490 1.923 -16.024 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -19.119 0.978 -17.359 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -19.630 3.728 -15.710 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -21.386 3.870 -15.836 1.00 0.00 H new ATOM 619 N VAL A 565 -20.825 0.639 -12.799 1.00 0.00 N ATOM 620 CA VAL A 565 -21.804 1.436 -12.070 1.00 0.00 C ATOM 621 C VAL A 565 -21.203 2.023 -10.796 1.00 0.00 C ATOM 622 O VAL A 565 -21.528 3.143 -10.413 1.00 0.00 O ATOM 623 CB VAL A 565 -23.076 0.625 -11.722 1.00 0.00 C ATOM 624 CG1 VAL A 565 -22.807 -0.396 -10.633 1.00 0.00 C ATOM 625 CG2 VAL A 565 -24.197 1.554 -11.296 1.00 0.00 C ATOM 0 H VAL A 565 -21.072 -0.344 -12.909 1.00 0.00 H new ATOM 0 HA VAL A 565 -22.093 2.250 -12.734 1.00 0.00 H new ATOM 0 HB VAL A 565 -23.378 0.087 -12.621 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -23.723 -0.946 -10.416 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -22.037 -1.091 -10.968 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -22.468 0.114 -9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -25.084 0.968 -11.055 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.887 2.120 -10.418 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -24.427 2.243 -12.109 1.00 0.00 H new ATOM 635 N VAL A 566 -20.301 1.280 -10.168 1.00 0.00 N ATOM 636 CA VAL A 566 -19.672 1.732 -8.939 1.00 0.00 C ATOM 637 C VAL A 566 -18.764 2.934 -9.201 1.00 0.00 C ATOM 638 O VAL A 566 -18.757 3.889 -8.425 1.00 0.00 O ATOM 639 CB VAL A 566 -18.909 0.580 -8.241 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.619 1.055 -7.591 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.810 -0.079 -7.207 1.00 0.00 C ATOM 0 H VAL A 566 -19.991 0.364 -10.491 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.459 2.056 -8.257 1.00 0.00 H new ATOM 0 HB VAL A 566 -18.633 -0.146 -9.005 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -17.120 0.211 -7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.965 1.482 -8.351 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.847 1.812 -6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -19.270 -0.889 -6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -20.110 0.659 -6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -20.697 -0.479 -7.699 1.00 0.00 H new ATOM 651 N SER A 567 -18.034 2.911 -10.312 1.00 0.00 N ATOM 652 CA SER A 567 -17.158 4.023 -10.661 1.00 0.00 C ATOM 653 C SER A 567 -17.997 5.220 -11.102 1.00 0.00 C ATOM 654 O SER A 567 -17.509 6.347 -11.188 1.00 0.00 O ATOM 655 CB SER A 567 -16.200 3.612 -11.781 1.00 0.00 C ATOM 656 OG SER A 567 -16.596 2.384 -12.368 1.00 0.00 O ATOM 0 H SER A 567 -18.031 2.141 -10.981 1.00 0.00 H new ATOM 0 HA SER A 567 -16.571 4.300 -9.786 1.00 0.00 H new ATOM 0 HB2 SER A 567 -16.172 4.390 -12.543 1.00 0.00 H new ATOM 0 HB3 SER A 567 -15.189 3.519 -11.383 1.00 0.00 H new ATOM 0 HG SER A 567 -15.893 1.715 -12.233 1.00 0.00 H new ATOM 662 N HIS A 568 -19.262 4.948 -11.388 1.00 0.00 N ATOM 663 CA HIS A 568 -20.204 5.969 -11.816 1.00 0.00 C ATOM 664 C HIS A 568 -20.868 6.621 -10.600 1.00 0.00 C ATOM 665 O HIS A 568 -21.389 7.733 -10.682 1.00 0.00 O ATOM 666 CB HIS A 568 -21.240 5.333 -12.765 1.00 0.00 C ATOM 667 CG HIS A 568 -22.615 5.935 -12.718 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.934 7.128 -13.323 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.761 5.484 -12.152 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.211 7.389 -13.130 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.740 6.407 -12.424 1.00 0.00 N ATOM 0 H HIS A 568 -19.663 4.012 -11.329 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.681 6.757 -12.357 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.865 5.406 -13.786 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -21.319 4.272 -12.530 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.881 4.569 -11.591 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.737 8.261 -13.489 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.715 6.344 -12.129 1.00 0.00 H new ATOM 680 N ILE A 569 -20.835 5.924 -9.472 1.00 0.00 N ATOM 681 CA ILE A 569 -21.427 6.429 -8.245 1.00 0.00 C ATOM 682 C ILE A 569 -20.557 7.521 -7.648 1.00 0.00 C ATOM 683 O ILE A 569 -19.328 7.448 -7.697 1.00 0.00 O ATOM 684 CB ILE A 569 -21.598 5.323 -7.176 1.00 0.00 C ATOM 685 CG1 ILE A 569 -22.423 4.154 -7.708 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.247 5.886 -5.918 1.00 0.00 C ATOM 687 CD1 ILE A 569 -22.224 2.881 -6.915 1.00 0.00 C ATOM 0 H ILE A 569 -20.403 5.004 -9.384 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.409 6.816 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.603 4.953 -6.928 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.479 4.424 -7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -22.156 3.972 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.358 5.092 -5.179 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.620 6.678 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.228 6.292 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.837 2.087 -7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -21.174 2.589 -6.952 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.517 3.048 -5.879 1.00 0.00 H new ATOM 699 N LEU A 570 -21.193 8.541 -7.118 1.00 0.00 N ATOM 700 CA LEU A 570 -20.482 9.615 -6.471 1.00 0.00 C ATOM 701 C LEU A 570 -20.401 9.317 -4.983 1.00 0.00 C ATOM 702 O LEU A 570 -21.424 9.169 -4.316 1.00 0.00 O ATOM 703 CB LEU A 570 -21.173 10.957 -6.716 1.00 0.00 C ATOM 704 CG LEU A 570 -20.354 11.961 -7.532 1.00 0.00 C ATOM 705 CD1 LEU A 570 -19.071 12.326 -6.801 1.00 0.00 C ATOM 706 CD2 LEU A 570 -20.041 11.401 -8.910 1.00 0.00 C ATOM 0 H LEU A 570 -22.207 8.648 -7.124 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.477 9.687 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -22.116 10.775 -7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.417 11.406 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.948 12.866 -7.655 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.503 13.040 -7.397 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -19.316 12.772 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.473 11.428 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -19.459 12.129 -9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.468 10.479 -8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.972 11.193 -9.438 1.00 0.00 H new ATOM 718 N PRO A 571 -19.182 9.203 -4.445 1.00 0.00 N ATOM 719 CA PRO A 571 -18.961 8.923 -3.020 1.00 0.00 C ATOM 720 C PRO A 571 -19.390 10.085 -2.125 1.00 0.00 C ATOM 721 O PRO A 571 -19.015 10.158 -0.958 1.00 0.00 O ATOM 722 CB PRO A 571 -17.449 8.703 -2.927 1.00 0.00 C ATOM 723 CG PRO A 571 -16.883 9.405 -4.113 1.00 0.00 C ATOM 724 CD PRO A 571 -17.918 9.319 -5.189 1.00 0.00 C ATOM 0 HA PRO A 571 -19.549 8.071 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.047 9.110 -1.999 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.203 7.641 -2.942 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.654 10.444 -3.876 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.951 8.938 -4.432 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.908 10.203 -5.827 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.753 8.457 -5.836 1.00 0.00 H new ATOM 732 N THR A 572 -20.185 10.980 -2.692 1.00 0.00 N ATOM 733 CA THR A 572 -20.686 12.144 -1.991 1.00 0.00 C ATOM 734 C THR A 572 -22.175 11.984 -1.695 1.00 0.00 C ATOM 735 O THR A 572 -22.806 12.856 -1.098 1.00 0.00 O ATOM 736 CB THR A 572 -20.453 13.407 -2.835 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.229 13.335 -4.039 1.00 0.00 O ATOM 738 CG2 THR A 572 -18.982 13.540 -3.197 1.00 0.00 C ATOM 0 H THR A 572 -20.501 10.915 -3.660 1.00 0.00 H new ATOM 0 HA THR A 572 -20.149 12.241 -1.048 1.00 0.00 H new ATOM 0 HB THR A 572 -20.757 14.275 -2.250 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.079 14.143 -4.574 1.00 0.00 H new ATOM 0 HG21 THR A 572 -18.834 14.439 -3.795 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.388 13.608 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.668 12.668 -3.770 1.00 0.00 H new ATOM 746 N GLU A 573 -22.733 10.857 -2.126 1.00 0.00 N ATOM 747 CA GLU A 573 -24.141 10.564 -1.895 1.00 0.00 C ATOM 748 C GLU A 573 -24.290 9.610 -0.716 1.00 0.00 C ATOM 749 O GLU A 573 -25.288 9.637 0.004 1.00 0.00 O ATOM 750 CB GLU A 573 -24.777 9.945 -3.142 1.00 0.00 C ATOM 751 CG GLU A 573 -24.199 10.460 -4.450 1.00 0.00 C ATOM 752 CD GLU A 573 -25.239 10.568 -5.544 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.425 10.286 -5.278 1.00 0.00 O ATOM 754 OE2 GLU A 573 -24.875 10.939 -6.678 1.00 0.00 O ATOM 0 H GLU A 573 -22.230 10.132 -2.637 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.653 11.500 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -24.652 8.863 -3.102 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.849 10.143 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.749 11.439 -4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.401 9.794 -4.777 1.00 0.00 H new ATOM 761 N GLY A 574 -23.279 8.778 -0.520 1.00 0.00 N ATOM 762 CA GLY A 574 -23.293 7.815 0.554 1.00 0.00 C ATOM 763 C GLY A 574 -22.936 6.437 0.045 1.00 0.00 C ATOM 764 O GLY A 574 -22.335 6.307 -1.022 1.00 0.00 O ATOM 0 H GLY A 574 -22.438 8.756 -1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -22.586 8.116 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.280 7.793 1.015 1.00 0.00 H new ATOM 768 N LEU A 575 -23.299 5.408 0.791 1.00 0.00 N ATOM 769 CA LEU A 575 -23.023 4.040 0.379 1.00 0.00 C ATOM 770 C LEU A 575 -24.306 3.387 -0.112 1.00 0.00 C ATOM 771 O LEU A 575 -24.321 2.215 -0.495 1.00 0.00 O ATOM 772 CB LEU A 575 -22.426 3.221 1.525 1.00 0.00 C ATOM 773 CG LEU A 575 -22.945 3.551 2.922 1.00 0.00 C ATOM 774 CD1 LEU A 575 -23.479 2.298 3.594 1.00 0.00 C ATOM 775 CD2 LEU A 575 -21.843 4.172 3.759 1.00 0.00 C ATOM 0 H LEU A 575 -23.785 5.492 1.684 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.291 4.068 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.615 2.166 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.345 3.358 1.519 1.00 0.00 H new ATOM 0 HG LEU A 575 -23.759 4.270 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -23.846 2.547 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -24.294 1.886 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -22.681 1.561 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -22.227 4.402 4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.012 3.472 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.497 5.089 3.282 1.00 0.00 H new ATOM 787 N GLU A 576 -25.379 4.168 -0.095 1.00 0.00 N ATOM 788 CA GLU A 576 -26.682 3.726 -0.518 1.00 0.00 C ATOM 789 C GLU A 576 -26.660 3.188 -1.944 1.00 0.00 C ATOM 790 O GLU A 576 -27.188 2.110 -2.225 1.00 0.00 O ATOM 791 CB GLU A 576 -27.599 4.921 -0.439 1.00 0.00 C ATOM 792 CG GLU A 576 -28.625 4.866 0.660 1.00 0.00 C ATOM 793 CD GLU A 576 -28.163 4.111 1.888 1.00 0.00 C ATOM 794 OE1 GLU A 576 -27.183 4.547 2.527 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.790 3.088 2.233 1.00 0.00 O ATOM 0 H GLU A 576 -25.358 5.138 0.219 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.021 2.913 0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -26.993 5.817 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.116 5.027 -1.393 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -28.890 5.883 0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -29.531 4.397 0.276 1.00 0.00 H new ATOM 802 N ARG A 577 -26.026 3.937 -2.835 1.00 0.00 N ATOM 803 CA ARG A 577 -25.923 3.540 -4.230 1.00 0.00 C ATOM 804 C ARG A 577 -25.018 2.326 -4.379 1.00 0.00 C ATOM 805 O ARG A 577 -25.276 1.448 -5.198 1.00 0.00 O ATOM 806 CB ARG A 577 -25.399 4.687 -5.083 1.00 0.00 C ATOM 807 CG ARG A 577 -26.395 5.182 -6.115 1.00 0.00 C ATOM 808 CD ARG A 577 -26.228 4.480 -7.452 1.00 0.00 C ATOM 809 NE ARG A 577 -27.028 5.121 -8.495 1.00 0.00 N ATOM 810 CZ ARG A 577 -28.238 4.702 -8.870 1.00 0.00 C ATOM 811 NH1 ARG A 577 -28.734 3.573 -8.379 1.00 0.00 N ATOM 812 NH2 ARG A 577 -28.937 5.396 -9.756 1.00 0.00 N ATOM 0 H ARG A 577 -25.575 4.825 -2.615 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.922 3.277 -4.577 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.122 5.516 -4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.491 4.364 -5.592 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.408 5.022 -5.746 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -26.271 6.256 -6.252 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -25.177 4.489 -7.741 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.523 3.435 -7.355 1.00 0.00 H new ATOM 0 HE ARG A 577 -26.637 5.938 -8.964 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -28.190 3.024 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -29.659 3.255 -8.667 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -28.550 6.252 -10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -29.862 5.074 -10.041 1.00 0.00 H new ATOM 826 N PHE A 578 -23.957 2.292 -3.580 1.00 0.00 N ATOM 827 CA PHE A 578 -22.998 1.193 -3.610 1.00 0.00 C ATOM 828 C PHE A 578 -23.696 -0.132 -3.312 1.00 0.00 C ATOM 829 O PHE A 578 -23.537 -1.102 -4.052 1.00 0.00 O ATOM 830 CB PHE A 578 -21.883 1.457 -2.591 1.00 0.00 C ATOM 831 CG PHE A 578 -20.942 0.305 -2.387 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.983 0.001 -3.337 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.015 -0.468 -1.239 1.00 0.00 C ATOM 834 CE1 PHE A 578 -19.113 -1.054 -3.146 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.149 -1.527 -1.044 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.196 -1.819 -2.000 1.00 0.00 C ATOM 0 H PHE A 578 -23.738 3.019 -2.899 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.560 1.128 -4.606 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.310 2.325 -2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.336 1.714 -1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.914 0.595 -4.237 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -21.757 -0.240 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.367 -1.281 -3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.217 -2.124 -0.147 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.516 -2.645 -1.851 1.00 0.00 H new ATOM 846 N LEU A 579 -24.499 -0.158 -2.248 1.00 0.00 N ATOM 847 CA LEU A 579 -25.230 -1.368 -1.877 1.00 0.00 C ATOM 848 C LEU A 579 -26.266 -1.687 -2.949 1.00 0.00 C ATOM 849 O LEU A 579 -26.567 -2.847 -3.216 1.00 0.00 O ATOM 850 CB LEU A 579 -25.916 -1.205 -0.511 1.00 0.00 C ATOM 851 CG LEU A 579 -25.119 -1.678 0.720 1.00 0.00 C ATOM 852 CD1 LEU A 579 -23.969 -2.600 0.332 1.00 0.00 C ATOM 853 CD2 LEU A 579 -24.595 -0.482 1.498 1.00 0.00 C ATOM 0 H LEU A 579 -24.659 0.639 -1.632 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.520 -2.191 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.160 -0.151 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -26.860 -1.750 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 579 -25.799 -2.249 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.433 -2.910 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.364 -3.479 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.287 -2.071 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -24.034 -0.830 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -23.942 0.111 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -25.433 0.131 1.830 1.00 0.00 H new ATOM 865 N THR A 580 -26.796 -0.645 -3.563 1.00 0.00 N ATOM 866 CA THR A 580 -27.786 -0.790 -4.619 1.00 0.00 C ATOM 867 C THR A 580 -27.188 -1.498 -5.837 1.00 0.00 C ATOM 868 O THR A 580 -27.793 -2.414 -6.398 1.00 0.00 O ATOM 869 CB THR A 580 -28.329 0.584 -5.046 1.00 0.00 C ATOM 870 OG1 THR A 580 -29.050 1.188 -3.963 1.00 0.00 O ATOM 871 CG2 THR A 580 -29.233 0.460 -6.259 1.00 0.00 C ATOM 0 H THR A 580 -26.555 0.322 -3.346 1.00 0.00 H new ATOM 0 HA THR A 580 -28.603 -1.394 -4.224 1.00 0.00 H new ATOM 0 HB THR A 580 -27.481 1.215 -5.312 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.420 1.635 -3.360 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.603 1.446 -6.539 1.00 0.00 H new ATOM 0 HG22 THR A 580 -28.671 0.034 -7.090 1.00 0.00 H new ATOM 0 HG23 THR A 580 -30.075 -0.189 -6.020 1.00 0.00 H new ATOM 879 N ALA A 581 -25.990 -1.075 -6.219 1.00 0.00 N ATOM 880 CA ALA A 581 -25.285 -1.631 -7.365 1.00 0.00 C ATOM 881 C ALA A 581 -25.102 -3.142 -7.263 1.00 0.00 C ATOM 882 O ALA A 581 -25.242 -3.865 -8.248 1.00 0.00 O ATOM 883 CB ALA A 581 -23.928 -0.962 -7.487 1.00 0.00 C ATOM 0 H ALA A 581 -25.479 -0.334 -5.740 1.00 0.00 H new ATOM 0 HA ALA A 581 -25.891 -1.439 -8.250 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -23.395 -1.374 -8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -24.062 0.111 -7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -23.351 -1.142 -6.580 1.00 0.00 H new ATOM 889 N ILE A 582 -24.807 -3.613 -6.066 1.00 0.00 N ATOM 890 CA ILE A 582 -24.574 -5.032 -5.835 1.00 0.00 C ATOM 891 C ILE A 582 -25.846 -5.740 -5.392 1.00 0.00 C ATOM 892 O ILE A 582 -25.826 -6.925 -5.054 1.00 0.00 O ATOM 893 CB ILE A 582 -23.484 -5.219 -4.776 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.899 -4.506 -3.487 1.00 0.00 C ATOM 895 CG2 ILE A 582 -22.159 -4.686 -5.307 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.764 -3.873 -2.725 1.00 0.00 C ATOM 0 H ILE A 582 -24.722 -3.032 -5.232 1.00 0.00 H new ATOM 0 HA ILE A 582 -24.249 -5.474 -6.777 1.00 0.00 H new ATOM 0 HB ILE A 582 -23.356 -6.278 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -24.628 -3.734 -3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.400 -5.223 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -21.384 -4.820 -4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -21.884 -5.230 -6.210 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -22.260 -3.626 -5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -23.152 -3.392 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -22.043 -4.640 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -22.275 -3.129 -3.353 1.00 0.00 H new ATOM 908 N LYS A 583 -26.942 -4.993 -5.403 1.00 0.00 N ATOM 909 CA LYS A 583 -28.255 -5.501 -5.014 1.00 0.00 C ATOM 910 C LYS A 583 -28.261 -5.995 -3.573 1.00 0.00 C ATOM 911 O LYS A 583 -28.889 -7.003 -3.248 1.00 0.00 O ATOM 912 CB LYS A 583 -28.712 -6.614 -5.963 1.00 0.00 C ATOM 913 CG LYS A 583 -29.352 -6.101 -7.241 1.00 0.00 C ATOM 914 CD LYS A 583 -29.219 -7.107 -8.371 1.00 0.00 C ATOM 915 CE LYS A 583 -28.657 -6.463 -9.628 1.00 0.00 C ATOM 916 NZ LYS A 583 -29.707 -6.259 -10.660 1.00 0.00 N ATOM 0 H LYS A 583 -26.947 -4.012 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.959 -4.672 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -27.854 -7.235 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -29.424 -7.254 -5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -30.406 -5.890 -7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -28.884 -5.161 -7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -28.569 -7.924 -8.058 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -30.194 -7.542 -8.589 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -28.205 -5.504 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -27.864 -7.091 -10.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -29.285 -5.818 -11.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -30.121 -7.177 -10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -30.451 -5.639 -10.281 1.00 0.00 H new ATOM 930 N ALA A 584 -27.555 -5.277 -2.714 1.00 0.00 N ATOM 931 CA ALA A 584 -27.493 -5.624 -1.305 1.00 0.00 C ATOM 932 C ALA A 584 -28.715 -5.055 -0.576 1.00 0.00 C ATOM 933 O ALA A 584 -29.748 -5.722 -0.474 1.00 0.00 O ATOM 934 CB ALA A 584 -26.185 -5.126 -0.700 1.00 0.00 C ATOM 0 H ALA A 584 -27.016 -4.449 -2.969 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.514 -6.708 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.149 -5.391 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.345 -5.588 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -26.125 -4.043 -0.804 1.00 0.00 H new ATOM 940 N GLY A 585 -28.610 -3.823 -0.084 1.00 0.00 N ATOM 941 CA GLY A 585 -29.730 -3.185 0.595 1.00 0.00 C ATOM 942 C GLY A 585 -29.900 -3.610 2.044 1.00 0.00 C ATOM 943 O GLY A 585 -30.007 -2.767 2.932 1.00 0.00 O ATOM 0 H GLY A 585 -27.767 -3.252 -0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -29.595 -2.104 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.647 -3.411 0.051 1.00 0.00 H new ATOM 947 N HIS A 586 -29.940 -4.908 2.289 1.00 0.00 N ATOM 948 CA HIS A 586 -30.114 -5.423 3.646 1.00 0.00 C ATOM 949 C HIS A 586 -28.850 -5.225 4.468 1.00 0.00 C ATOM 950 O HIS A 586 -28.899 -4.934 5.663 1.00 0.00 O ATOM 951 CB HIS A 586 -30.475 -6.907 3.602 1.00 0.00 C ATOM 952 CG HIS A 586 -31.870 -7.206 4.047 1.00 0.00 C ATOM 953 ND1 HIS A 586 -32.884 -7.531 3.172 1.00 0.00 N ATOM 954 CD2 HIS A 586 -32.414 -7.247 5.283 1.00 0.00 C ATOM 955 CE1 HIS A 586 -33.993 -7.756 3.852 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.734 -7.593 5.134 1.00 0.00 N ATOM 0 H HIS A 586 -29.855 -5.628 1.571 1.00 0.00 H new ATOM 0 HA HIS A 586 -30.924 -4.868 4.119 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -30.343 -7.273 2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -29.777 -7.459 4.232 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -31.905 -7.045 6.214 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -34.949 -8.027 3.430 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -34.406 -7.706 5.893 1.00 0.00 H new ATOM 965 N ASP A 587 -27.730 -5.351 3.787 1.00 0.00 N ATOM 966 CA ASP A 587 -26.397 -5.228 4.373 1.00 0.00 C ATOM 967 C ASP A 587 -26.151 -3.848 4.956 1.00 0.00 C ATOM 968 O ASP A 587 -25.317 -3.685 5.843 1.00 0.00 O ATOM 969 CB ASP A 587 -25.342 -5.558 3.329 1.00 0.00 C ATOM 970 CG ASP A 587 -25.656 -6.852 2.616 1.00 0.00 C ATOM 971 OD1 ASP A 587 -26.666 -6.903 1.883 1.00 0.00 O ATOM 972 OD2 ASP A 587 -24.905 -7.828 2.784 1.00 0.00 O ATOM 0 H ASP A 587 -27.713 -5.547 2.786 1.00 0.00 H new ATOM 0 HA ASP A 587 -26.331 -5.939 5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -25.280 -4.747 2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -24.366 -5.633 3.808 1.00 0.00 H new ATOM 977 N SER A 588 -26.873 -2.858 4.457 1.00 0.00 N ATOM 978 CA SER A 588 -26.746 -1.493 4.940 1.00 0.00 C ATOM 979 C SER A 588 -27.012 -1.443 6.443 1.00 0.00 C ATOM 980 O SER A 588 -26.539 -0.548 7.138 1.00 0.00 O ATOM 981 CB SER A 588 -27.707 -0.582 4.184 1.00 0.00 C ATOM 982 OG SER A 588 -27.865 -1.034 2.849 1.00 0.00 O ATOM 0 H SER A 588 -27.559 -2.976 3.711 1.00 0.00 H new ATOM 0 HA SER A 588 -25.730 -1.141 4.762 1.00 0.00 H new ATOM 0 HB2 SER A 588 -28.674 -0.565 4.686 1.00 0.00 H new ATOM 0 HB3 SER A 588 -27.328 0.440 4.187 1.00 0.00 H new ATOM 0 HG SER A 588 -28.654 -1.612 2.791 1.00 0.00 H new ATOM 988 N VAL A 589 -27.767 -2.423 6.936 1.00 0.00 N ATOM 989 CA VAL A 589 -28.077 -2.520 8.355 1.00 0.00 C ATOM 990 C VAL A 589 -26.787 -2.676 9.162 1.00 0.00 C ATOM 991 O VAL A 589 -26.666 -2.163 10.277 1.00 0.00 O ATOM 992 CB VAL A 589 -29.033 -3.705 8.627 1.00 0.00 C ATOM 993 CG1 VAL A 589 -28.275 -4.998 8.878 1.00 0.00 C ATOM 994 CG2 VAL A 589 -29.971 -3.387 9.784 1.00 0.00 C ATOM 0 H VAL A 589 -28.176 -3.164 6.367 1.00 0.00 H new ATOM 0 HA VAL A 589 -28.578 -1.603 8.665 1.00 0.00 H new ATOM 0 HB VAL A 589 -29.633 -3.854 7.729 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -28.984 -5.805 9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -27.671 -5.241 8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -27.626 -4.877 9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -30.634 -4.234 9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -29.387 -3.193 10.683 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -30.564 -2.506 9.540 1.00 0.00 H new ATOM 1004 N LEU A 590 -25.821 -3.377 8.570 1.00 0.00 N ATOM 1005 CA LEU A 590 -24.533 -3.610 9.199 1.00 0.00 C ATOM 1006 C LEU A 590 -23.759 -2.309 9.249 1.00 0.00 C ATOM 1007 O LEU A 590 -23.090 -1.998 10.235 1.00 0.00 O ATOM 1008 CB LEU A 590 -23.738 -4.661 8.419 1.00 0.00 C ATOM 1009 CG LEU A 590 -24.209 -6.114 8.566 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -24.865 -6.339 9.915 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -25.163 -6.485 7.441 1.00 0.00 C ATOM 0 H LEU A 590 -25.914 -3.796 7.645 1.00 0.00 H new ATOM 0 HA LEU A 590 -24.692 -3.981 10.212 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -23.766 -4.397 7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -22.696 -4.605 8.734 1.00 0.00 H new ATOM 0 HG LEU A 590 -23.333 -6.759 8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -25.190 -7.377 9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -24.150 -6.122 10.708 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -25.728 -5.680 10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -25.485 -7.519 7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -26.032 -5.828 7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -24.656 -6.374 6.483 1.00 0.00 H new ATOM 1023 N PHE A 591 -23.871 -1.553 8.172 1.00 0.00 N ATOM 1024 CA PHE A 591 -23.205 -0.267 8.073 1.00 0.00 C ATOM 1025 C PHE A 591 -23.821 0.696 9.069 1.00 0.00 C ATOM 1026 O PHE A 591 -23.116 1.396 9.791 1.00 0.00 O ATOM 1027 CB PHE A 591 -23.319 0.296 6.655 1.00 0.00 C ATOM 1028 CG PHE A 591 -22.615 -0.524 5.617 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -23.235 -1.614 5.022 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -21.332 -0.193 5.227 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -22.584 -2.355 4.062 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -20.678 -0.932 4.269 1.00 0.00 C ATOM 1033 CZ PHE A 591 -21.305 -2.014 3.685 1.00 0.00 C ATOM 0 H PHE A 591 -24.419 -1.809 7.351 1.00 0.00 H new ATOM 0 HA PHE A 591 -22.147 -0.399 8.300 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -24.373 0.373 6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -22.912 1.307 6.642 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -24.239 -1.884 5.315 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -20.838 0.654 5.679 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -23.075 -3.202 3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -19.674 -0.666 3.974 1.00 0.00 H new ATOM 0 HZ PHE A 591 -20.792 -2.593 2.932 1.00 0.00 H new ATOM 1043 N ASN A 592 -25.148 0.694 9.125 1.00 0.00 N ATOM 1044 CA ASN A 592 -25.888 1.560 10.035 1.00 0.00 C ATOM 1045 C ASN A 592 -25.486 1.273 11.472 1.00 0.00 C ATOM 1046 O ASN A 592 -25.343 2.188 12.283 1.00 0.00 O ATOM 1047 CB ASN A 592 -27.395 1.355 9.864 1.00 0.00 C ATOM 1048 CG ASN A 592 -28.203 2.543 10.353 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -28.578 2.615 11.524 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -28.487 3.474 9.457 1.00 0.00 N ATOM 0 H ASN A 592 -25.738 0.097 8.545 1.00 0.00 H new ATOM 0 HA ASN A 592 -25.648 2.596 9.798 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -27.617 1.177 8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -27.701 0.462 10.410 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -29.036 4.290 9.726 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -28.157 3.376 8.497 1.00 0.00 H new ATOM 1057 N ALA A 593 -25.282 -0.005 11.766 1.00 0.00 N ATOM 1058 CA ALA A 593 -24.879 -0.439 13.092 1.00 0.00 C ATOM 1059 C ALA A 593 -23.531 0.148 13.473 1.00 0.00 C ATOM 1060 O ALA A 593 -23.320 0.564 14.612 1.00 0.00 O ATOM 1061 CB ALA A 593 -24.803 -1.953 13.152 1.00 0.00 C ATOM 0 H ALA A 593 -25.391 -0.764 11.094 1.00 0.00 H new ATOM 0 HA ALA A 593 -25.629 -0.084 13.799 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -24.500 -2.263 14.152 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -25.781 -2.376 12.922 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -24.074 -2.310 12.425 1.00 0.00 H new ATOM 1067 N ASN A 594 -22.619 0.182 12.512 1.00 0.00 N ATOM 1068 CA ASN A 594 -21.288 0.709 12.751 1.00 0.00 C ATOM 1069 C ASN A 594 -21.284 2.231 12.694 1.00 0.00 C ATOM 1070 O ASN A 594 -20.328 2.879 13.116 1.00 0.00 O ATOM 1071 CB ASN A 594 -20.301 0.143 11.730 1.00 0.00 C ATOM 1072 CG ASN A 594 -18.858 0.228 12.200 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -18.408 -0.595 12.994 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -18.123 1.218 11.714 1.00 0.00 N ATOM 0 H ASN A 594 -22.779 -0.150 11.561 1.00 0.00 H new ATOM 0 HA ASN A 594 -20.979 0.403 13.751 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -20.552 -0.898 11.527 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -20.405 0.685 10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -17.148 1.316 11.997 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -18.532 1.882 11.057 1.00 0.00 H new ATOM 1081 N GLY A 595 -22.360 2.796 12.170 1.00 0.00 N ATOM 1082 CA GLY A 595 -22.461 4.237 12.059 1.00 0.00 C ATOM 1083 C GLY A 595 -22.074 4.723 10.680 1.00 0.00 C ATOM 1084 O GLY A 595 -21.915 5.921 10.451 1.00 0.00 O ATOM 0 H GLY A 595 -23.168 2.282 11.818 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -23.482 4.548 12.281 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -21.817 4.705 12.803 1.00 0.00 H new ATOM 1088 N ILE A 596 -21.938 3.785 9.757 1.00 0.00 N ATOM 1089 CA ILE A 596 -21.564 4.093 8.388 1.00 0.00 C ATOM 1090 C ILE A 596 -22.797 4.316 7.525 1.00 0.00 C ATOM 1091 O ILE A 596 -23.241 3.415 6.816 1.00 0.00 O ATOM 1092 CB ILE A 596 -20.733 2.963 7.757 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -19.759 2.366 8.772 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -19.984 3.479 6.540 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -19.168 1.051 8.325 1.00 0.00 C ATOM 0 H ILE A 596 -22.083 2.791 9.936 1.00 0.00 H new ATOM 0 HA ILE A 596 -20.964 5.002 8.428 1.00 0.00 H new ATOM 0 HB ILE A 596 -21.415 2.173 7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -18.953 3.077 8.954 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -20.276 2.221 9.721 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -19.400 2.670 6.102 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -20.697 3.850 5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -19.317 4.288 6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -18.485 0.680 9.090 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -19.968 0.327 8.170 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -18.624 1.195 7.392 1.00 0.00 H new ATOM 1107 N TYR A 597 -23.363 5.504 7.594 1.00 0.00 N ATOM 1108 CA TYR A 597 -24.535 5.821 6.793 1.00 0.00 C ATOM 1109 C TYR A 597 -24.290 7.074 5.975 1.00 0.00 C ATOM 1110 O TYR A 597 -25.193 7.582 5.308 1.00 0.00 O ATOM 1111 CB TYR A 597 -25.781 6.010 7.666 1.00 0.00 C ATOM 1112 CG TYR A 597 -25.501 6.374 9.109 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -25.015 7.631 9.450 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -25.738 5.465 10.130 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -24.769 7.967 10.768 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -25.500 5.793 11.450 1.00 0.00 C ATOM 1117 CZ TYR A 597 -25.014 7.045 11.764 1.00 0.00 C ATOM 1118 OH TYR A 597 -24.779 7.376 13.078 1.00 0.00 O ATOM 0 H TYR A 597 -23.036 6.263 8.191 1.00 0.00 H new ATOM 0 HA TYR A 597 -24.713 4.979 6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -26.401 6.790 7.224 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -26.364 5.089 7.646 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -24.827 8.357 8.673 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -26.116 4.483 9.888 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -24.387 8.946 11.017 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -25.693 5.073 12.232 1.00 0.00 H new ATOM 0 HH TYR A 597 -25.004 6.615 13.652 1.00 0.00 H new ATOM 1128 N THR A 598 -23.062 7.555 6.002 1.00 0.00 N ATOM 1129 CA THR A 598 -22.719 8.765 5.293 1.00 0.00 C ATOM 1130 C THR A 598 -21.737 8.537 4.156 1.00 0.00 C ATOM 1131 O THR A 598 -21.166 7.457 3.998 1.00 0.00 O ATOM 1132 CB THR A 598 -22.138 9.804 6.247 1.00 0.00 C ATOM 1133 OG1 THR A 598 -22.336 9.384 7.608 1.00 0.00 O ATOM 1134 CG2 THR A 598 -22.793 11.145 6.000 1.00 0.00 C ATOM 0 H THR A 598 -22.288 7.124 6.508 1.00 0.00 H new ATOM 0 HA THR A 598 -23.651 9.127 4.859 1.00 0.00 H new ATOM 0 HB THR A 598 -21.067 9.902 6.069 1.00 0.00 H new ATOM 0 HG1 THR A 598 -21.959 10.055 8.215 1.00 0.00 H new ATOM 0 HG21 THR A 598 -22.376 11.885 6.683 1.00 0.00 H new ATOM 0 HG22 THR A 598 -22.609 11.456 4.972 1.00 0.00 H new ATOM 0 HG23 THR A 598 -23.867 11.062 6.167 1.00 0.00 H new ATOM 1142 N MET A 599 -21.551 9.586 3.374 1.00 0.00 N ATOM 1143 CA MET A 599 -20.654 9.575 2.239 1.00 0.00 C ATOM 1144 C MET A 599 -19.237 9.864 2.697 1.00 0.00 C ATOM 1145 O MET A 599 -19.016 10.718 3.554 1.00 0.00 O ATOM 1146 CB MET A 599 -21.089 10.627 1.219 1.00 0.00 C ATOM 1147 CG MET A 599 -22.299 11.446 1.647 1.00 0.00 C ATOM 1148 SD MET A 599 -21.903 12.685 2.896 1.00 0.00 S ATOM 1149 CE MET A 599 -23.367 13.715 2.819 1.00 0.00 C ATOM 0 H MET A 599 -22.026 10.478 3.514 1.00 0.00 H new ATOM 0 HA MET A 599 -20.687 8.590 1.773 1.00 0.00 H new ATOM 0 HB2 MET A 599 -20.254 11.303 1.032 1.00 0.00 H new ATOM 0 HB3 MET A 599 -21.315 10.131 0.275 1.00 0.00 H new ATOM 0 HG2 MET A 599 -22.724 11.941 0.774 1.00 0.00 H new ATOM 0 HG3 MET A 599 -23.065 10.776 2.037 1.00 0.00 H new ATOM 0 HE1 MET A 599 -23.276 14.531 3.536 1.00 0.00 H new ATOM 0 HE2 MET A 599 -23.471 14.125 1.814 1.00 0.00 H new ATOM 0 HE3 MET A 599 -24.246 13.117 3.060 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.284 9.131 2.148 1.00 0.00 N ATOM 1160 CA GLY A 600 -16.899 9.327 2.516 1.00 0.00 C ATOM 1161 C GLY A 600 -16.532 8.564 3.772 1.00 0.00 C ATOM 1162 O GLY A 600 -15.381 8.173 3.950 1.00 0.00 O ATOM 0 H GLY A 600 -18.444 8.402 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -16.257 9.005 1.696 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.712 10.390 2.670 1.00 0.00 H new ATOM 1166 N ASP A 601 -17.519 8.332 4.635 1.00 0.00 N ATOM 1167 CA ASP A 601 -17.301 7.612 5.886 1.00 0.00 C ATOM 1168 C ASP A 601 -16.795 6.205 5.620 1.00 0.00 C ATOM 1169 O ASP A 601 -15.939 5.699 6.344 1.00 0.00 O ATOM 1170 CB ASP A 601 -18.580 7.546 6.715 1.00 0.00 C ATOM 1171 CG ASP A 601 -18.297 7.662 8.199 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -17.812 8.729 8.627 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -18.543 6.691 8.944 1.00 0.00 O ATOM 0 H ASP A 601 -18.482 8.634 4.489 1.00 0.00 H new ATOM 0 HA ASP A 601 -16.547 8.161 6.449 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -19.252 8.348 6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -19.094 6.606 6.516 1.00 0.00 H new ATOM 1178 N MET A 602 -17.320 5.584 4.570 1.00 0.00 N ATOM 1179 CA MET A 602 -16.909 4.236 4.205 1.00 0.00 C ATOM 1180 C MET A 602 -15.436 4.232 3.801 1.00 0.00 C ATOM 1181 O MET A 602 -14.691 3.325 4.151 1.00 0.00 O ATOM 1182 CB MET A 602 -17.797 3.673 3.081 1.00 0.00 C ATOM 1183 CG MET A 602 -17.576 4.311 1.716 1.00 0.00 C ATOM 1184 SD MET A 602 -18.400 5.907 1.545 1.00 0.00 S ATOM 1185 CE MET A 602 -19.121 5.740 -0.086 1.00 0.00 C ATOM 0 H MET A 602 -18.028 5.991 3.959 1.00 0.00 H new ATOM 0 HA MET A 602 -17.031 3.586 5.072 1.00 0.00 H new ATOM 0 HB2 MET A 602 -17.620 2.601 2.999 1.00 0.00 H new ATOM 0 HB3 MET A 602 -18.842 3.802 3.363 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.507 4.440 1.550 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.939 3.635 0.942 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.666 6.650 -0.338 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.330 5.576 -0.818 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.806 4.892 -0.096 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.028 5.259 3.059 1.00 0.00 N ATOM 1196 CA ILE A 603 -13.645 5.401 2.627 1.00 0.00 C ATOM 1197 C ILE A 603 -12.753 5.731 3.825 1.00 0.00 C ATOM 1198 O ILE A 603 -11.665 5.176 3.978 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.516 6.490 1.534 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -13.905 5.913 0.170 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.104 7.060 1.484 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.108 6.588 -0.457 1.00 0.00 C ATOM 0 H ILE A 603 -15.643 6.009 2.744 1.00 0.00 H new ATOM 0 HA ILE A 603 -13.318 4.455 2.196 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.196 7.304 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.056 6.002 -0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.114 4.849 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.046 7.822 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -11.857 7.506 2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.397 6.261 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.323 6.126 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -15.971 6.477 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.896 7.647 -0.602 1.00 0.00 H new ATOM 1214 N ARG A 604 -13.240 6.629 4.675 1.00 0.00 N ATOM 1215 CA ARG A 604 -12.518 7.048 5.863 1.00 0.00 C ATOM 1216 C ARG A 604 -12.245 5.852 6.774 1.00 0.00 C ATOM 1217 O ARG A 604 -11.129 5.673 7.266 1.00 0.00 O ATOM 1218 CB ARG A 604 -13.321 8.129 6.594 1.00 0.00 C ATOM 1219 CG ARG A 604 -13.010 8.246 8.073 1.00 0.00 C ATOM 1220 CD ARG A 604 -13.909 9.269 8.750 1.00 0.00 C ATOM 1221 NE ARG A 604 -15.135 8.663 9.268 1.00 0.00 N ATOM 1222 CZ ARG A 604 -15.211 7.987 10.415 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -14.161 7.903 11.221 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -16.353 7.415 10.762 1.00 0.00 N ATOM 0 H ARG A 604 -14.145 7.084 4.557 1.00 0.00 H new ATOM 0 HA ARG A 604 -11.555 7.466 5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -13.130 9.091 6.118 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -14.384 7.919 6.474 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -13.137 7.275 8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -11.967 8.532 8.205 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -13.366 9.744 9.567 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -14.165 10.054 8.038 1.00 0.00 H new ATOM 0 HE ARG A 604 -15.987 8.764 8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -13.285 8.358 10.966 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -14.230 7.383 12.096 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -17.168 7.493 10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -16.418 6.896 11.638 1.00 0.00 H new ATOM 1238 N GLU A 605 -13.271 5.032 6.983 1.00 0.00 N ATOM 1239 CA GLU A 605 -13.147 3.840 7.809 1.00 0.00 C ATOM 1240 C GLU A 605 -12.214 2.840 7.145 1.00 0.00 C ATOM 1241 O GLU A 605 -11.515 2.107 7.821 1.00 0.00 O ATOM 1242 CB GLU A 605 -14.517 3.205 8.052 1.00 0.00 C ATOM 1243 CG GLU A 605 -15.046 3.408 9.461 1.00 0.00 C ATOM 1244 CD GLU A 605 -14.007 3.129 10.533 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -13.899 1.968 10.976 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -13.309 4.077 10.951 1.00 0.00 O ATOM 0 H GLU A 605 -14.201 5.174 6.589 1.00 0.00 H new ATOM 0 HA GLU A 605 -12.728 4.130 8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -15.231 3.622 7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -14.453 2.136 7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -15.401 4.433 9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -15.905 2.756 9.618 1.00 0.00 H new ATOM 1253 N PHE A 606 -12.219 2.817 5.818 1.00 0.00 N ATOM 1254 CA PHE A 606 -11.361 1.922 5.048 1.00 0.00 C ATOM 1255 C PHE A 606 -9.895 2.297 5.233 1.00 0.00 C ATOM 1256 O PHE A 606 -9.011 1.438 5.256 1.00 0.00 O ATOM 1257 CB PHE A 606 -11.733 1.965 3.566 1.00 0.00 C ATOM 1258 CG PHE A 606 -10.821 1.153 2.690 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -10.947 -0.227 2.624 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -9.843 1.771 1.929 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.116 -0.973 1.814 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -9.008 1.028 1.118 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.145 -0.345 1.060 1.00 0.00 C ATOM 0 H PHE A 606 -12.815 3.415 5.246 1.00 0.00 H new ATOM 0 HA PHE A 606 -11.510 0.907 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -12.754 1.603 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -11.720 3.001 3.227 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -11.704 -0.723 3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -9.732 2.845 1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.225 -2.047 1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -8.248 1.520 0.529 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.493 -0.927 0.425 1.00 0.00 H new ATOM 1273 N GLU A 607 -9.633 3.587 5.319 1.00 0.00 N ATOM 1274 CA GLU A 607 -8.278 4.066 5.517 1.00 0.00 C ATOM 1275 C GLU A 607 -7.737 3.524 6.838 1.00 0.00 C ATOM 1276 O GLU A 607 -6.604 3.049 6.922 1.00 0.00 O ATOM 1277 CB GLU A 607 -8.242 5.596 5.536 1.00 0.00 C ATOM 1278 CG GLU A 607 -8.517 6.240 4.188 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.079 7.691 4.143 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.247 8.400 5.159 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -7.565 8.135 3.095 1.00 0.00 O ATOM 0 H GLU A 607 -10.339 4.321 5.255 1.00 0.00 H new ATOM 0 HA GLU A 607 -7.658 3.716 4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -8.977 5.957 6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -7.263 5.921 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -7.998 5.682 3.409 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.583 6.178 3.969 1.00 0.00 H new ATOM 1288 N LYS A 608 -8.575 3.609 7.862 1.00 0.00 N ATOM 1289 CA LYS A 608 -8.231 3.144 9.198 1.00 0.00 C ATOM 1290 C LYS A 608 -8.366 1.623 9.343 1.00 0.00 C ATOM 1291 O LYS A 608 -7.567 0.978 10.023 1.00 0.00 O ATOM 1292 CB LYS A 608 -9.118 3.841 10.223 1.00 0.00 C ATOM 1293 CG LYS A 608 -8.736 3.551 11.663 1.00 0.00 C ATOM 1294 CD LYS A 608 -9.152 4.676 12.594 1.00 0.00 C ATOM 1295 CE LYS A 608 -10.549 4.452 13.148 1.00 0.00 C ATOM 1296 NZ LYS A 608 -11.555 5.329 12.496 1.00 0.00 N ATOM 0 H LYS A 608 -9.513 4.003 7.789 1.00 0.00 H new ATOM 0 HA LYS A 608 -7.184 3.392 9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -9.074 4.917 10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -10.152 3.535 10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -9.206 2.621 11.984 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -7.658 3.403 11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -8.441 4.751 13.417 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -9.120 5.624 12.058 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -10.832 3.409 13.007 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -10.547 4.639 14.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -12.320 5.540 13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -11.101 6.216 12.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -11.949 4.846 11.664 1.00 0.00 H new ATOM 1310 N HIS A 609 -9.381 1.058 8.704 1.00 0.00 N ATOM 1311 CA HIS A 609 -9.663 -0.375 8.800 1.00 0.00 C ATOM 1312 C HIS A 609 -9.749 -1.038 7.439 1.00 0.00 C ATOM 1313 O HIS A 609 -10.320 -0.489 6.508 1.00 0.00 O ATOM 1314 CB HIS A 609 -11.009 -0.612 9.488 1.00 0.00 C ATOM 1315 CG HIS A 609 -10.990 -0.490 10.971 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -10.758 -1.555 11.812 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -11.215 0.578 11.763 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -10.841 -1.143 13.064 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -11.116 0.148 13.063 1.00 0.00 N ATOM 0 H HIS A 609 -10.030 1.572 8.108 1.00 0.00 H new ATOM 0 HA HIS A 609 -8.838 -0.804 9.369 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -11.733 0.099 9.090 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -11.363 -1.609 9.225 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -10.555 -2.510 11.516 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -11.433 1.584 11.436 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -10.707 -1.759 13.941 1.00 0.00 H new ATOM 1328 N ASN A 610 -9.211 -2.233 7.341 1.00 0.00 N ATOM 1329 CA ASN A 610 -9.282 -2.999 6.107 1.00 0.00 C ATOM 1330 C ASN A 610 -10.323 -4.100 6.282 1.00 0.00 C ATOM 1331 O ASN A 610 -10.665 -4.821 5.344 1.00 0.00 O ATOM 1332 CB ASN A 610 -7.909 -3.597 5.753 1.00 0.00 C ATOM 1333 CG ASN A 610 -7.622 -4.922 6.452 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -8.064 -6.022 5.859 1.00 0.00 O flip ATOM 1335 ND2 ASN A 610 -6.996 -4.954 7.511 1.00 0.00 N flip ATOM 0 H ASN A 610 -8.717 -2.701 8.101 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.572 -2.345 5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.854 -3.745 4.675 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.131 -2.881 6.017 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -6.672 -4.086 7.938 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -6.802 -5.848 7.962 1.00 0.00 H new ATOM 1342 N ASP A 611 -10.834 -4.192 7.502 1.00 0.00 N ATOM 1343 CA ASP A 611 -11.817 -5.199 7.875 1.00 0.00 C ATOM 1344 C ASP A 611 -13.170 -4.576 8.205 1.00 0.00 C ATOM 1345 O ASP A 611 -13.958 -5.166 8.932 1.00 0.00 O ATOM 1346 CB ASP A 611 -11.307 -5.964 9.101 1.00 0.00 C ATOM 1347 CG ASP A 611 -11.356 -5.128 10.375 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -10.686 -4.067 10.432 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -12.054 -5.530 11.329 1.00 0.00 O ATOM 0 H ASP A 611 -10.576 -3.566 8.265 1.00 0.00 H new ATOM 0 HA ASP A 611 -11.952 -5.870 7.027 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -11.906 -6.864 9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -10.282 -6.288 8.922 1.00 0.00 H new ATOM 1354 N ILE A 612 -13.443 -3.401 7.651 1.00 0.00 N ATOM 1355 CA ILE A 612 -14.695 -2.686 7.923 1.00 0.00 C ATOM 1356 C ILE A 612 -15.933 -3.558 7.725 1.00 0.00 C ATOM 1357 O ILE A 612 -16.730 -3.729 8.646 1.00 0.00 O ATOM 1358 CB ILE A 612 -14.851 -1.430 7.050 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -13.492 -0.859 6.669 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -15.677 -0.387 7.780 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -13.083 -1.217 5.264 1.00 0.00 C ATOM 0 H ILE A 612 -12.816 -2.918 7.008 1.00 0.00 H new ATOM 0 HA ILE A 612 -14.625 -2.399 8.972 1.00 0.00 H new ATOM 0 HB ILE A 612 -15.368 -1.712 6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -13.517 0.226 6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -12.740 -1.227 7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -15.781 0.498 7.153 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -16.664 -0.794 8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -15.180 -0.116 8.711 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -12.107 -0.783 5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -13.028 -2.301 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -13.818 -0.826 4.560 1.00 0.00 H new ATOM 1373 N PHE A 613 -16.091 -4.107 6.528 1.00 0.00 N ATOM 1374 CA PHE A 613 -17.248 -4.946 6.220 1.00 0.00 C ATOM 1375 C PHE A 613 -17.288 -6.180 7.128 1.00 0.00 C ATOM 1376 O PHE A 613 -18.346 -6.559 7.631 1.00 0.00 O ATOM 1377 CB PHE A 613 -17.233 -5.349 4.744 1.00 0.00 C ATOM 1378 CG PHE A 613 -17.696 -4.255 3.814 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -17.286 -2.942 3.998 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -18.535 -4.543 2.749 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -17.704 -1.940 3.141 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -18.951 -3.543 1.887 1.00 0.00 C ATOM 1383 CZ PHE A 613 -18.535 -2.243 2.084 1.00 0.00 C ATOM 0 H PHE A 613 -15.436 -3.989 5.755 1.00 0.00 H new ATOM 0 HA PHE A 613 -18.153 -4.368 6.409 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -16.221 -5.645 4.467 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -17.870 -6.223 4.608 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -16.631 -2.699 4.822 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -18.868 -5.558 2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -17.380 -0.922 3.300 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -19.602 -3.781 1.059 1.00 0.00 H new ATOM 0 HZ PHE A 613 -18.860 -1.463 1.411 1.00 0.00 H new ATOM 1393 N GLU A 614 -16.137 -6.796 7.355 1.00 0.00 N ATOM 1394 CA GLU A 614 -16.064 -7.965 8.229 1.00 0.00 C ATOM 1395 C GLU A 614 -16.450 -7.574 9.656 1.00 0.00 C ATOM 1396 O GLU A 614 -17.149 -8.309 10.352 1.00 0.00 O ATOM 1397 CB GLU A 614 -14.649 -8.552 8.229 1.00 0.00 C ATOM 1398 CG GLU A 614 -14.332 -9.407 7.014 1.00 0.00 C ATOM 1399 CD GLU A 614 -12.942 -9.149 6.473 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -12.574 -7.968 6.317 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -12.212 -10.126 6.196 1.00 0.00 O ATOM 0 H GLU A 614 -15.245 -6.511 6.951 1.00 0.00 H new ATOM 0 HA GLU A 614 -16.759 -8.717 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -13.929 -7.736 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -14.517 -9.154 9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -14.426 -10.460 7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -15.066 -9.209 6.232 1.00 0.00 H new ATOM 1408 N ARG A 615 -16.005 -6.389 10.051 1.00 0.00 N ATOM 1409 CA ARG A 615 -16.237 -5.843 11.383 1.00 0.00 C ATOM 1410 C ARG A 615 -17.708 -5.536 11.642 1.00 0.00 C ATOM 1411 O ARG A 615 -18.227 -5.836 12.716 1.00 0.00 O ATOM 1412 CB ARG A 615 -15.415 -4.560 11.544 1.00 0.00 C ATOM 1413 CG ARG A 615 -15.140 -4.166 12.983 1.00 0.00 C ATOM 1414 CD ARG A 615 -13.790 -3.492 13.117 1.00 0.00 C ATOM 1415 NE ARG A 615 -13.255 -3.589 14.474 1.00 0.00 N ATOM 1416 CZ ARG A 615 -12.362 -4.498 14.863 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -11.827 -5.338 13.983 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -11.979 -4.549 16.133 1.00 0.00 N ATOM 0 H ARG A 615 -15.465 -5.770 9.447 1.00 0.00 H new ATOM 0 HA ARG A 615 -15.931 -6.597 12.108 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -14.464 -4.686 11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -15.941 -3.742 11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -15.922 -3.493 13.335 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -15.172 -5.051 13.618 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -13.088 -3.947 12.418 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -13.881 -2.442 12.839 1.00 0.00 H new ATOM 0 HE ARG A 615 -13.586 -2.918 15.167 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -12.099 -5.290 13.001 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -11.144 -6.031 14.289 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -12.368 -3.893 16.810 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -11.295 -5.244 16.432 1.00 0.00 H new ATOM 1432 N ILE A 616 -18.383 -4.950 10.660 1.00 0.00 N ATOM 1433 CA ILE A 616 -19.782 -4.583 10.820 1.00 0.00 C ATOM 1434 C ILE A 616 -20.699 -5.803 10.839 1.00 0.00 C ATOM 1435 O ILE A 616 -21.806 -5.744 11.373 1.00 0.00 O ATOM 1436 CB ILE A 616 -20.239 -3.604 9.723 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -20.172 -4.257 8.348 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -19.384 -2.351 9.748 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -20.688 -3.373 7.239 1.00 0.00 C ATOM 0 H ILE A 616 -17.985 -4.720 9.749 1.00 0.00 H new ATOM 0 HA ILE A 616 -19.858 -4.087 11.787 1.00 0.00 H new ATOM 0 HB ILE A 616 -21.275 -3.331 9.922 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -19.139 -4.530 8.134 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -20.749 -5.181 8.364 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -19.718 -1.667 8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -19.478 -1.866 10.720 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -18.342 -2.618 9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -20.611 -3.900 6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -21.731 -3.120 7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -20.095 -2.459 7.196 1.00 0.00 H new ATOM 1451 N GLY A 617 -20.237 -6.909 10.275 1.00 0.00 N ATOM 1452 CA GLY A 617 -21.043 -8.111 10.266 1.00 0.00 C ATOM 1453 C GLY A 617 -21.517 -8.509 8.883 1.00 0.00 C ATOM 1454 O GLY A 617 -22.553 -9.164 8.750 1.00 0.00 O ATOM 0 H GLY A 617 -19.325 -6.995 9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -20.465 -8.930 10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -21.910 -7.963 10.910 1.00 0.00 H new ATOM 1458 N ILE A 618 -20.778 -8.111 7.854 1.00 0.00 N ATOM 1459 CA ILE A 618 -21.134 -8.462 6.488 1.00 0.00 C ATOM 1460 C ILE A 618 -20.985 -9.975 6.293 1.00 0.00 C ATOM 1461 O ILE A 618 -20.014 -10.572 6.769 1.00 0.00 O ATOM 1462 CB ILE A 618 -20.242 -7.719 5.466 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -20.580 -6.227 5.442 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -20.381 -8.318 4.077 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -21.936 -5.907 4.859 1.00 0.00 C ATOM 0 H ILE A 618 -19.932 -7.547 7.941 1.00 0.00 H new ATOM 0 HA ILE A 618 -22.168 -8.163 6.318 1.00 0.00 H new ATOM 0 HB ILE A 618 -19.205 -7.836 5.780 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -20.534 -5.839 6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -19.817 -5.703 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -19.742 -7.775 3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -20.082 -9.366 4.101 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -21.418 -8.244 3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -22.096 -4.829 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -21.982 -6.261 3.829 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -22.710 -6.400 5.447 1.00 0.00 H new ATOM 1477 N ASP A 619 -21.944 -10.587 5.610 1.00 0.00 N ATOM 1478 CA ASP A 619 -21.921 -12.026 5.368 1.00 0.00 C ATOM 1479 C ASP A 619 -20.770 -12.420 4.451 1.00 0.00 C ATOM 1480 O ASP A 619 -20.535 -11.786 3.425 1.00 0.00 O ATOM 1481 CB ASP A 619 -23.242 -12.485 4.760 1.00 0.00 C ATOM 1482 CG ASP A 619 -23.713 -13.794 5.350 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -22.868 -14.674 5.607 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -24.930 -13.943 5.574 1.00 0.00 O ATOM 0 H ASP A 619 -22.751 -10.108 5.212 1.00 0.00 H new ATOM 0 HA ASP A 619 -21.775 -12.517 6.330 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -24.001 -11.720 4.923 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.126 -12.594 3.682 1.00 0.00 H new ATOM 1489 N SER A 620 -20.076 -13.493 4.813 1.00 0.00 N ATOM 1490 CA SER A 620 -18.934 -13.981 4.048 1.00 0.00 C ATOM 1491 C SER A 620 -19.330 -14.435 2.643 1.00 0.00 C ATOM 1492 O SER A 620 -18.519 -14.391 1.717 1.00 0.00 O ATOM 1493 CB SER A 620 -18.275 -15.132 4.803 1.00 0.00 C ATOM 1494 OG SER A 620 -18.890 -15.316 6.069 1.00 0.00 O ATOM 0 H SER A 620 -20.288 -14.048 5.642 1.00 0.00 H new ATOM 0 HA SER A 620 -18.231 -13.156 3.933 1.00 0.00 H new ATOM 0 HB2 SER A 620 -18.352 -16.049 4.219 1.00 0.00 H new ATOM 0 HB3 SER A 620 -17.213 -14.927 4.935 1.00 0.00 H new ATOM 0 HG SER A 620 -18.456 -16.059 6.539 1.00 0.00 H new ATOM 1500 N SER A 621 -20.581 -14.847 2.483 1.00 0.00 N ATOM 1501 CA SER A 621 -21.077 -15.308 1.191 1.00 0.00 C ATOM 1502 C SER A 621 -21.206 -14.149 0.204 1.00 0.00 C ATOM 1503 O SER A 621 -21.350 -14.357 -1.000 1.00 0.00 O ATOM 1504 CB SER A 621 -22.429 -15.994 1.375 1.00 0.00 C ATOM 1505 OG SER A 621 -22.949 -15.744 2.673 1.00 0.00 O ATOM 0 H SER A 621 -21.272 -14.872 3.233 1.00 0.00 H new ATOM 0 HA SER A 621 -20.360 -16.020 0.781 1.00 0.00 H new ATOM 0 HB2 SER A 621 -23.130 -15.634 0.622 1.00 0.00 H new ATOM 0 HB3 SER A 621 -22.321 -17.068 1.222 1.00 0.00 H new ATOM 0 HG SER A 621 -23.139 -14.787 2.771 1.00 0.00 H new ATOM 1511 N LYS A 622 -21.148 -12.930 0.722 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.267 -11.738 -0.106 1.00 0.00 C ATOM 1513 C LYS A 622 -20.068 -10.815 0.096 1.00 0.00 C ATOM 1514 O LYS A 622 -19.905 -9.819 -0.612 1.00 0.00 O ATOM 1515 CB LYS A 622 -22.552 -11.006 0.247 1.00 0.00 C ATOM 1516 CG LYS A 622 -23.784 -11.873 0.115 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.679 -11.765 1.340 1.00 0.00 C ATOM 1518 CE LYS A 622 -25.708 -10.657 1.194 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.995 -11.009 1.845 1.00 0.00 N ATOM 0 H LYS A 622 -21.019 -12.740 1.716 1.00 0.00 H new ATOM 0 HA LYS A 622 -21.292 -12.038 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.483 -10.636 1.270 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.657 -10.135 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -24.344 -11.578 -0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -23.485 -12.912 -0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -25.189 -12.715 1.502 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.066 -11.578 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -25.318 -9.739 1.633 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.879 -10.457 0.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -27.671 -10.228 1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -27.380 -11.871 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.837 -11.175 2.859 1.00 0.00 H new ATOM 1533 N LEU A 623 -19.219 -11.188 1.046 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.032 -10.418 1.413 1.00 0.00 C ATOM 1535 C LEU A 623 -17.135 -10.118 0.219 1.00 0.00 C ATOM 1536 O LEU A 623 -16.656 -8.996 0.055 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.232 -11.208 2.451 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.279 -10.385 3.310 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -17.044 -9.693 4.422 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.183 -11.272 3.882 1.00 0.00 C ATOM 0 H LEU A 623 -19.335 -12.043 1.590 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.370 -9.463 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -17.932 -11.724 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.656 -11.975 1.933 1.00 0.00 H new ATOM 0 HG LEU A 623 -15.811 -9.623 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -16.353 -9.108 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -17.796 -9.033 3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -17.533 -10.440 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -14.510 -10.671 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -15.631 -12.053 4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -14.622 -11.729 3.067 1.00 0.00 H new ATOM 1552 N SER A 624 -16.925 -11.124 -0.606 1.00 0.00 N ATOM 1553 CA SER A 624 -16.068 -11.006 -1.773 1.00 0.00 C ATOM 1554 C SER A 624 -16.550 -9.943 -2.760 1.00 0.00 C ATOM 1555 O SER A 624 -15.770 -9.096 -3.190 1.00 0.00 O ATOM 1556 CB SER A 624 -15.984 -12.363 -2.454 1.00 0.00 C ATOM 1557 OG SER A 624 -16.307 -13.400 -1.536 1.00 0.00 O ATOM 0 H SER A 624 -17.343 -12.047 -0.488 1.00 0.00 H new ATOM 0 HA SER A 624 -15.083 -10.684 -1.437 1.00 0.00 H new ATOM 0 HB2 SER A 624 -16.668 -12.394 -3.302 1.00 0.00 H new ATOM 0 HB3 SER A 624 -14.980 -12.518 -2.848 1.00 0.00 H new ATOM 0 HG SER A 624 -16.979 -13.992 -1.934 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.832 -9.968 -3.099 1.00 0.00 N ATOM 1564 CA LYS A 625 -18.385 -9.004 -4.042 1.00 0.00 C ATOM 1565 C LYS A 625 -18.322 -7.593 -3.470 1.00 0.00 C ATOM 1566 O LYS A 625 -18.047 -6.630 -4.188 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.826 -9.389 -4.410 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.884 -8.356 -4.049 1.00 0.00 C ATOM 1569 CD LYS A 625 -22.047 -8.996 -3.314 1.00 0.00 C ATOM 1570 CE LYS A 625 -23.287 -9.060 -4.185 1.00 0.00 C ATOM 1571 NZ LYS A 625 -24.028 -10.334 -3.997 1.00 0.00 N ATOM 0 H LYS A 625 -18.506 -10.642 -2.737 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.784 -9.020 -4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -19.873 -9.574 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -20.073 -10.327 -3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.440 -7.579 -3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -21.246 -7.870 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.770 -10.002 -2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -22.265 -8.427 -2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -23.941 -8.221 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -23.002 -8.957 -5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -24.869 -10.340 -4.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -23.412 -11.134 -4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -24.322 -10.421 -3.003 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.563 -7.486 -2.172 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.537 -6.200 -1.497 1.00 0.00 C ATOM 1587 C TYR A 626 -17.134 -5.625 -1.486 1.00 0.00 C ATOM 1588 O TYR A 626 -16.933 -4.469 -1.834 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.051 -6.333 -0.065 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.512 -6.690 0.015 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.421 -6.151 -0.875 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -20.976 -7.583 0.963 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.757 -6.489 -0.823 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.306 -7.936 1.016 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.193 -7.385 0.120 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.515 -7.755 0.147 1.00 0.00 O ATOM 0 H TYR A 626 -18.779 -8.277 -1.565 1.00 0.00 H new ATOM 0 HA TYR A 626 -19.190 -5.522 -2.046 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.469 -7.096 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.885 -5.393 0.462 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -21.079 -5.453 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -20.284 -8.011 1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -23.456 -6.051 -1.520 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -22.651 -8.642 1.757 1.00 0.00 H new ATOM 0 HH TYR A 626 -24.620 -8.625 -0.291 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.168 -6.436 -1.080 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.783 -5.994 -1.017 1.00 0.00 C ATOM 1608 C TYR A 627 -14.207 -5.708 -2.403 1.00 0.00 C ATOM 1609 O TYR A 627 -13.366 -4.828 -2.551 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.930 -7.005 -0.260 1.00 0.00 C ATOM 1611 CG TYR A 627 -13.942 -6.757 1.232 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -13.704 -5.484 1.741 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.204 -7.781 2.127 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -13.723 -5.244 3.101 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.228 -7.548 3.488 1.00 0.00 C ATOM 1616 CZ TYR A 627 -13.987 -6.277 3.971 1.00 0.00 C ATOM 1617 OH TYR A 627 -14.012 -6.042 5.328 1.00 0.00 O ATOM 0 H TYR A 627 -16.318 -7.402 -0.790 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.765 -5.052 -0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.296 -8.011 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.904 -6.959 -0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.501 -4.670 1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.392 -8.777 1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -13.532 -4.251 3.480 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -14.435 -8.357 4.173 1.00 0.00 H new ATOM 0 HH TYR A 627 -13.672 -6.829 5.803 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.657 -6.448 -3.409 1.00 0.00 N ATOM 1628 CA GLU A 628 -14.185 -6.250 -4.777 1.00 0.00 C ATOM 1629 C GLU A 628 -14.553 -4.851 -5.268 1.00 0.00 C ATOM 1630 O GLU A 628 -13.706 -4.100 -5.762 1.00 0.00 O ATOM 1631 CB GLU A 628 -14.796 -7.305 -5.706 1.00 0.00 C ATOM 1632 CG GLU A 628 -14.210 -7.307 -7.111 1.00 0.00 C ATOM 1633 CD GLU A 628 -12.735 -7.664 -7.143 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -12.388 -8.828 -6.835 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -11.916 -6.793 -7.504 1.00 0.00 O ATOM 0 H GLU A 628 -15.348 -7.191 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 628 -13.100 -6.354 -4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.654 -8.291 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -15.871 -7.137 -5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -14.762 -8.017 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -14.349 -6.322 -7.557 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.823 -4.505 -5.111 1.00 0.00 N ATOM 1643 CA ALA A 629 -16.326 -3.207 -5.532 1.00 0.00 C ATOM 1644 C ALA A 629 -15.734 -2.080 -4.686 1.00 0.00 C ATOM 1645 O ALA A 629 -15.458 -0.996 -5.186 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.844 -3.191 -5.450 1.00 0.00 C ATOM 0 H ALA A 629 -16.528 -5.111 -4.692 1.00 0.00 H new ATOM 0 HA ALA A 629 -16.020 -3.040 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -18.215 -2.216 -5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -18.252 -3.964 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -18.155 -3.382 -4.423 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.540 -2.364 -3.408 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.997 -1.405 -2.448 1.00 0.00 C ATOM 1654 C PHE A 630 -13.576 -0.964 -2.800 1.00 0.00 C ATOM 1655 O PHE A 630 -13.282 0.232 -2.844 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.997 -2.039 -1.058 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.091 -1.052 0.065 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.569 0.227 -0.154 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -14.702 -1.410 1.345 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -15.659 1.134 0.882 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -14.790 -0.510 2.386 1.00 0.00 C ATOM 1662 CZ PHE A 630 -15.269 0.765 2.155 1.00 0.00 C ATOM 0 H PHE A 630 -15.756 -3.274 -3.000 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.629 -0.518 -2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.834 -2.734 -0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.085 -2.624 -0.938 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.875 0.519 -1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -14.326 -2.405 1.530 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.033 2.130 0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -14.485 -0.801 3.380 1.00 0.00 H new ATOM 0 HZ PHE A 630 -15.339 1.472 2.968 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.705 -1.929 -3.059 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.311 -1.645 -3.382 1.00 0.00 C ATOM 1674 C LEU A 631 -11.203 -0.879 -4.689 1.00 0.00 C ATOM 1675 O LEU A 631 -10.471 0.107 -4.782 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.507 -2.946 -3.472 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.748 -3.332 -2.200 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.727 -2.265 -1.839 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.711 -3.553 -1.047 1.00 0.00 C ATOM 0 H LEU A 631 -12.940 -2.922 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.899 -1.028 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -11.187 -3.758 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.792 -2.857 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.219 -4.265 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.199 -2.559 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -8.013 -2.154 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.236 -1.316 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.151 -3.826 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.270 -2.636 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.404 -4.355 -1.301 1.00 0.00 H new ATOM 1691 N SER A 632 -11.955 -1.326 -5.683 1.00 0.00 N ATOM 1692 CA SER A 632 -11.960 -0.690 -6.987 1.00 0.00 C ATOM 1693 C SER A 632 -12.398 0.773 -6.877 1.00 0.00 C ATOM 1694 O SER A 632 -11.795 1.662 -7.480 1.00 0.00 O ATOM 1695 CB SER A 632 -12.880 -1.466 -7.934 1.00 0.00 C ATOM 1696 OG SER A 632 -12.568 -2.854 -7.925 1.00 0.00 O ATOM 0 H SER A 632 -12.574 -2.133 -5.608 1.00 0.00 H new ATOM 0 HA SER A 632 -10.948 -0.702 -7.391 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.919 -1.321 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 632 -12.780 -1.074 -8.946 1.00 0.00 H new ATOM 0 HG SER A 632 -13.022 -3.286 -7.172 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.426 1.013 -6.068 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.964 2.352 -5.859 1.00 0.00 C ATOM 1704 C PHE A 633 -12.924 3.266 -5.218 1.00 0.00 C ATOM 1705 O PHE A 633 -12.784 4.429 -5.603 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.211 2.279 -4.971 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.217 3.371 -5.225 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -15.854 4.536 -5.880 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -17.529 3.229 -4.799 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -16.774 5.536 -6.108 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -18.456 4.229 -5.021 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.076 5.386 -5.676 1.00 0.00 C ATOM 0 H PHE A 633 -13.908 0.286 -5.540 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.233 2.768 -6.830 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.694 1.314 -5.122 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.902 2.321 -3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -14.836 4.662 -6.217 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -17.830 2.326 -4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -16.476 6.437 -6.624 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -19.475 4.107 -4.684 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.797 6.171 -5.849 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.182 2.730 -4.256 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.163 3.501 -3.556 1.00 0.00 C ATOM 1724 C TYR A 634 -10.106 4.017 -4.524 1.00 0.00 C ATOM 1725 O TYR A 634 -9.635 5.147 -4.392 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.502 2.653 -2.467 1.00 0.00 C ATOM 1727 CG TYR A 634 -9.518 3.424 -1.611 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -9.955 4.409 -0.733 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.155 3.167 -1.684 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.060 5.115 0.048 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -7.254 3.869 -0.904 1.00 0.00 C ATOM 1732 CZ TYR A 634 -7.712 4.842 -0.041 1.00 0.00 C ATOM 1733 OH TYR A 634 -6.818 5.544 0.733 1.00 0.00 O ATOM 0 H TYR A 634 -12.268 1.763 -3.943 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.653 4.357 -3.091 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.277 2.232 -1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -9.985 1.815 -2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.010 4.626 -0.660 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -7.793 2.407 -2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.415 5.878 0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -6.197 3.656 -0.971 1.00 0.00 H new ATOM 0 HH TYR A 634 -6.784 6.476 0.430 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.751 3.193 -5.504 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.748 3.568 -6.495 1.00 0.00 C ATOM 1745 C ARG A 635 -9.216 4.773 -7.302 1.00 0.00 C ATOM 1746 O ARG A 635 -8.467 5.726 -7.503 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.456 2.396 -7.433 1.00 0.00 C ATOM 1748 CG ARG A 635 -8.297 1.069 -6.713 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.842 0.643 -6.644 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.462 0.158 -5.316 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.675 -1.091 -4.890 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -7.333 -1.954 -5.648 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.250 -1.474 -3.695 1.00 0.00 N ATOM 0 H ARG A 635 -10.143 2.260 -5.634 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.832 3.833 -5.967 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.265 2.312 -8.159 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.545 2.608 -7.993 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -8.701 1.151 -5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -8.877 0.303 -7.228 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -6.661 -0.141 -7.379 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -6.207 1.486 -6.915 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.008 0.812 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -7.681 -1.667 -6.563 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -7.492 -2.906 -5.317 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -5.757 -0.814 -3.094 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -6.416 -2.429 -3.376 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.467 4.733 -7.741 1.00 0.00 N ATOM 1768 CA ILE A 636 -11.039 5.825 -8.517 1.00 0.00 C ATOM 1769 C ILE A 636 -11.174 7.073 -7.660 1.00 0.00 C ATOM 1770 O ILE A 636 -10.783 8.172 -8.057 1.00 0.00 O ATOM 1771 CB ILE A 636 -12.436 5.474 -9.056 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -12.411 4.171 -9.849 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.961 6.610 -9.911 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.605 3.286 -9.569 1.00 0.00 C ATOM 0 H ILE A 636 -11.105 3.955 -7.573 1.00 0.00 H new ATOM 0 HA ILE A 636 -10.362 6.001 -9.353 1.00 0.00 H new ATOM 0 HB ILE A 636 -13.105 5.331 -8.207 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -12.378 4.401 -10.914 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.498 3.625 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.951 6.354 -10.289 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -13.026 7.517 -9.311 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -12.285 6.777 -10.749 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.530 2.375 -10.163 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.627 3.028 -8.510 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.520 3.816 -9.832 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.730 6.879 -6.476 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.955 7.960 -5.532 1.00 0.00 C ATOM 1788 C GLN A 637 -10.650 8.672 -5.176 1.00 0.00 C ATOM 1789 O GLN A 637 -10.619 9.896 -5.025 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.626 7.408 -4.273 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.349 8.456 -3.449 1.00 0.00 C ATOM 1792 CD GLN A 637 -12.522 8.936 -2.273 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -11.688 8.057 -1.737 1.00 0.00 O flip ATOM 1794 NE2 GLN A 637 -12.624 10.087 -1.855 1.00 0.00 N flip ATOM 0 H GLN A 637 -12.038 5.966 -6.142 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.610 8.695 -5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.337 6.634 -4.562 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.870 6.930 -3.651 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.599 9.305 -4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -14.289 8.043 -3.084 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -13.278 10.733 -2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.054 10.396 -1.067 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.576 7.910 -5.028 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.283 8.490 -4.702 1.00 0.00 C ATOM 1805 C GLU A 638 -7.707 9.225 -5.907 1.00 0.00 C ATOM 1806 O GLU A 638 -7.091 10.277 -5.763 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.309 7.411 -4.223 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.393 7.872 -3.101 1.00 0.00 C ATOM 1809 CD GLU A 638 -7.119 8.676 -2.040 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.278 9.902 -2.220 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -7.534 8.089 -1.021 1.00 0.00 O ATOM 0 H GLU A 638 -9.574 6.895 -5.128 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.427 9.207 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.877 6.545 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.701 7.083 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.929 7.002 -2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.588 8.476 -3.520 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.947 8.680 -7.095 1.00 0.00 N ATOM 1819 CA ALA A 639 -7.459 9.274 -8.340 1.00 0.00 C ATOM 1820 C ALA A 639 -8.027 10.673 -8.555 1.00 0.00 C ATOM 1821 O ALA A 639 -7.428 11.506 -9.237 1.00 0.00 O ATOM 1822 CB ALA A 639 -7.822 8.385 -9.513 1.00 0.00 C ATOM 0 H ALA A 639 -8.481 7.821 -7.225 1.00 0.00 H new ATOM 0 HA ALA A 639 -6.375 9.360 -8.267 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -7.456 8.833 -10.436 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -7.366 7.404 -9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -8.905 8.278 -9.567 1.00 0.00 H new ATOM 1828 N MET A 640 -9.186 10.925 -7.963 1.00 0.00 N ATOM 1829 CA MET A 640 -9.845 12.221 -8.077 1.00 0.00 C ATOM 1830 C MET A 640 -9.036 13.286 -7.350 1.00 0.00 C ATOM 1831 O MET A 640 -8.960 14.437 -7.778 1.00 0.00 O ATOM 1832 CB MET A 640 -11.256 12.161 -7.485 1.00 0.00 C ATOM 1833 CG MET A 640 -12.148 11.103 -8.119 1.00 0.00 C ATOM 1834 SD MET A 640 -13.581 11.808 -8.963 1.00 0.00 S ATOM 1835 CE MET A 640 -14.730 10.435 -8.871 1.00 0.00 C ATOM 0 H MET A 640 -9.693 10.246 -7.396 1.00 0.00 H new ATOM 0 HA MET A 640 -9.914 12.477 -9.134 1.00 0.00 H new ATOM 0 HB2 MET A 640 -11.182 11.966 -6.415 1.00 0.00 H new ATOM 0 HB3 MET A 640 -11.729 13.136 -7.599 1.00 0.00 H new ATOM 0 HG2 MET A 640 -11.563 10.521 -8.831 1.00 0.00 H new ATOM 0 HG3 MET A 640 -12.490 10.413 -7.348 1.00 0.00 H new ATOM 0 HE1 MET A 640 -15.668 10.713 -9.351 1.00 0.00 H new ATOM 0 HE2 MET A 640 -14.305 9.570 -9.380 1.00 0.00 H new ATOM 0 HE3 MET A 640 -14.917 10.186 -7.826 1.00 0.00 H new ATOM 1845 N LYS A 641 -8.426 12.883 -6.247 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.622 13.789 -5.433 1.00 0.00 C ATOM 1847 C LYS A 641 -6.145 13.671 -5.789 1.00 0.00 C ATOM 1848 O LYS A 641 -5.308 14.422 -5.284 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.830 13.490 -3.949 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.116 14.077 -3.389 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.221 13.035 -3.312 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.093 12.188 -2.057 1.00 0.00 C ATOM 1853 NZ LYS A 641 -9.757 10.775 -2.369 1.00 0.00 N ATOM 0 H LYS A 641 -8.471 11.928 -5.891 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.944 14.810 -5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.838 12.410 -3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.984 13.883 -3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -8.928 14.483 -2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.441 14.907 -4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -11.192 13.530 -3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -10.181 12.393 -4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -9.322 12.610 -1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -11.029 12.223 -1.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -10.128 10.156 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -10.184 10.510 -3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -8.724 10.668 -2.427 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.842 12.719 -6.657 1.00 0.00 N ATOM 1868 CA LEU A 642 -4.477 12.459 -7.094 1.00 0.00 C ATOM 1869 C LEU A 642 -3.865 13.660 -7.806 1.00 0.00 C ATOM 1870 O LEU A 642 -4.443 14.191 -8.756 1.00 0.00 O ATOM 1871 CB LEU A 642 -4.464 11.255 -8.032 1.00 0.00 C ATOM 1872 CG LEU A 642 -3.476 10.152 -7.670 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.716 9.659 -6.251 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -3.586 9.009 -8.662 1.00 0.00 C ATOM 0 H LEU A 642 -6.536 12.103 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.878 12.257 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -5.466 10.827 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -4.239 11.604 -9.040 1.00 0.00 H new ATOM 0 HG LEU A 642 -2.466 10.559 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -3.000 8.872 -6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.591 10.486 -5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.729 9.265 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.876 8.226 -8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -4.598 8.604 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -3.363 9.374 -9.664 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.683 14.104 -7.352 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.971 15.231 -7.961 1.00 0.00 C ATOM 1888 C PRO A 643 -1.391 14.852 -9.323 1.00 0.00 C ATOM 1889 O PRO A 643 -1.684 13.778 -9.855 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.852 15.529 -6.962 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.616 14.234 -6.266 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.954 13.553 -6.195 1.00 0.00 C ATOM 0 HA PRO A 643 -2.621 16.086 -8.146 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.049 15.877 -7.468 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -1.145 16.309 -6.259 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.104 13.624 -6.811 1.00 0.00 H new ATOM 0 HG3 PRO A 643 -0.207 14.396 -5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.857 12.469 -6.261 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.466 13.771 -5.258 1.00 0.00 H new ATOM 1900 N LYS A 644 -0.566 15.717 -9.885 1.00 0.00 N ATOM 1901 CA LYS A 644 0.027 15.453 -11.186 1.00 0.00 C ATOM 1902 C LYS A 644 1.526 15.226 -11.051 1.00 0.00 C ATOM 1903 O LYS A 644 2.018 14.187 -11.543 1.00 0.00 O ATOM 1904 CB LYS A 644 -0.259 16.610 -12.147 1.00 0.00 C ATOM 1905 CG LYS A 644 -1.731 16.996 -12.221 1.00 0.00 C ATOM 1906 CD LYS A 644 -2.601 15.821 -12.648 1.00 0.00 C ATOM 1907 CE LYS A 644 -3.950 15.840 -11.944 1.00 0.00 C ATOM 1908 NZ LYS A 644 -4.358 14.486 -11.478 1.00 0.00 N ATOM 1909 OXT LYS A 644 2.200 16.073 -10.429 1.00 0.00 O ATOM 0 H LYS A 644 -0.292 16.605 -9.464 1.00 0.00 H new ATOM 0 HA LYS A 644 -0.421 14.547 -11.595 1.00 0.00 H new ATOM 0 HB2 LYS A 644 0.320 17.480 -11.837 1.00 0.00 H new ATOM 0 HB3 LYS A 644 0.086 16.336 -13.144 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -2.061 17.359 -11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -1.857 17.817 -12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -2.752 15.852 -13.727 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -2.086 14.886 -12.425 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -3.904 16.518 -11.091 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -4.707 16.233 -12.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -5.388 14.380 -11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -3.879 13.763 -12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -4.093 14.368 -10.479 1.00 0.00 H new TER 1923 LYS A 644 ATOM 1924 N THR B 528 12.673 16.621 3.355 1.00 0.00 N ATOM 1925 CA THR B 528 13.792 15.718 3.142 1.00 0.00 C ATOM 1926 C THR B 528 13.409 14.304 3.547 1.00 0.00 C ATOM 1927 O THR B 528 13.785 13.332 2.893 1.00 0.00 O ATOM 1928 CB THR B 528 15.022 16.173 3.946 1.00 0.00 C ATOM 1929 OG1 THR B 528 14.674 17.305 4.755 1.00 0.00 O ATOM 1930 CG2 THR B 528 16.172 16.538 3.018 1.00 0.00 C ATOM 0 HA THR B 528 14.044 15.733 2.082 1.00 0.00 H new ATOM 0 HB THR B 528 15.344 15.350 4.584 1.00 0.00 H new ATOM 0 HG1 THR B 528 13.797 17.646 4.481 1.00 0.00 H new ATOM 0 HG21 THR B 528 17.030 16.857 3.610 1.00 0.00 H new ATOM 0 HG22 THR B 528 16.446 15.669 2.420 1.00 0.00 H new ATOM 0 HG23 THR B 528 15.864 17.350 2.359 1.00 0.00 H new ATOM 1938 N ASN B 529 12.642 14.208 4.625 1.00 0.00 N ATOM 1939 CA ASN B 529 12.172 12.925 5.112 1.00 0.00 C ATOM 1940 C ASN B 529 11.063 12.436 4.186 1.00 0.00 C ATOM 1941 O ASN B 529 10.273 13.238 3.677 1.00 0.00 O ATOM 1942 CB ASN B 529 11.706 13.056 6.573 1.00 0.00 C ATOM 1943 CG ASN B 529 10.297 12.553 6.823 1.00 0.00 C ATOM 1944 OD1 ASN B 529 9.331 13.305 6.729 1.00 0.00 O ATOM 1945 ND2 ASN B 529 10.178 11.288 7.178 1.00 0.00 N ATOM 0 H ASN B 529 12.333 15.008 5.178 1.00 0.00 H new ATOM 0 HA ASN B 529 12.974 12.187 5.105 1.00 0.00 H new ATOM 0 HB2 ASN B 529 12.395 12.506 7.213 1.00 0.00 H new ATOM 0 HB3 ASN B 529 11.764 14.104 6.869 1.00 0.00 H new ATOM 0 HD21 ASN B 529 9.257 10.901 7.386 1.00 0.00 H new ATOM 0 HD22 ASN B 529 11.007 10.697 7.244 1.00 0.00 H new ATOM 1952 N TYR B 530 11.007 11.137 3.951 1.00 0.00 N ATOM 1953 CA TYR B 530 10.025 10.586 3.037 1.00 0.00 C ATOM 1954 C TYR B 530 8.718 10.221 3.724 1.00 0.00 C ATOM 1955 O TYR B 530 8.658 9.293 4.535 1.00 0.00 O ATOM 1956 CB TYR B 530 10.591 9.364 2.316 1.00 0.00 C ATOM 1957 CG TYR B 530 10.484 9.459 0.815 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.288 9.173 0.174 1.00 0.00 C ATOM 1959 CD2 TYR B 530 11.570 9.844 0.042 1.00 0.00 C ATOM 1960 CE1 TYR B 530 9.175 9.263 -1.198 1.00 0.00 C ATOM 1961 CE2 TYR B 530 11.465 9.939 -1.331 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.266 9.647 -1.946 1.00 0.00 C ATOM 1963 OH TYR B 530 10.158 9.744 -3.314 1.00 0.00 O ATOM 0 H TYR B 530 11.626 10.448 4.378 1.00 0.00 H new ATOM 0 HA TYR B 530 9.801 11.370 2.313 1.00 0.00 H new ATOM 0 HB2 TYR B 530 11.638 9.240 2.592 1.00 0.00 H new ATOM 0 HB3 TYR B 530 10.064 8.473 2.656 1.00 0.00 H new ATOM 0 HD1 TYR B 530 8.430 8.875 0.759 1.00 0.00 H new ATOM 0 HD2 TYR B 530 12.510 10.073 0.521 1.00 0.00 H new ATOM 0 HE1 TYR B 530 8.237 9.034 -1.682 1.00 0.00 H new ATOM 0 HE2 TYR B 530 12.318 10.241 -1.921 1.00 0.00 H new ATOM 0 HH TYR B 530 11.053 9.741 -3.714 1.00 0.00 H new ATOM 1973 N SER B 531 7.680 10.973 3.399 1.00 0.00 N ATOM 1974 CA SER B 531 6.354 10.721 3.919 1.00 0.00 C ATOM 1975 C SER B 531 5.666 9.725 2.995 1.00 0.00 C ATOM 1976 O SER B 531 5.234 10.080 1.894 1.00 0.00 O ATOM 1977 CB SER B 531 5.557 12.025 3.995 1.00 0.00 C ATOM 1978 OG SER B 531 6.410 13.149 3.836 1.00 0.00 O ATOM 0 H SER B 531 7.736 11.773 2.768 1.00 0.00 H new ATOM 0 HA SER B 531 6.415 10.311 4.927 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.790 12.033 3.221 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.043 12.086 4.954 1.00 0.00 H new ATOM 0 HG SER B 531 5.880 13.972 3.886 1.00 0.00 H new ATOM 1984 N PHE B 532 5.582 8.482 3.431 1.00 0.00 N ATOM 1985 CA PHE B 532 4.985 7.440 2.621 1.00 0.00 C ATOM 1986 C PHE B 532 3.489 7.355 2.837 1.00 0.00 C ATOM 1987 O PHE B 532 2.983 7.621 3.931 1.00 0.00 O ATOM 1988 CB PHE B 532 5.627 6.093 2.939 1.00 0.00 C ATOM 1989 CG PHE B 532 7.025 5.968 2.422 1.00 0.00 C ATOM 1990 CD1 PHE B 532 7.265 5.826 1.066 1.00 0.00 C ATOM 1991 CD2 PHE B 532 8.100 5.998 3.291 1.00 0.00 C ATOM 1992 CE1 PHE B 532 8.554 5.716 0.587 1.00 0.00 C ATOM 1993 CE2 PHE B 532 9.391 5.888 2.819 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.617 5.748 1.464 1.00 0.00 C ATOM 0 H PHE B 532 5.920 8.171 4.342 1.00 0.00 H new ATOM 0 HA PHE B 532 5.163 7.692 1.576 1.00 0.00 H new ATOM 0 HB2 PHE B 532 5.632 5.946 4.019 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.016 5.297 2.512 1.00 0.00 H new ATOM 0 HD1 PHE B 532 6.435 5.801 0.376 1.00 0.00 H new ATOM 0 HD2 PHE B 532 7.927 6.109 4.351 1.00 0.00 H new ATOM 0 HE1 PHE B 532 8.730 5.605 -0.473 1.00 0.00 H new ATOM 0 HE2 PHE B 532 10.223 5.911 3.507 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.627 5.664 1.091 1.00 0.00 H new ATOM 2004 N ARG B 533 2.789 6.988 1.782 1.00 0.00 N ATOM 2005 CA ARG B 533 1.348 6.844 1.829 1.00 0.00 C ATOM 2006 C ARG B 533 1.008 5.367 1.892 1.00 0.00 C ATOM 2007 O ARG B 533 1.454 4.587 1.053 1.00 0.00 O ATOM 2008 CB ARG B 533 0.702 7.486 0.600 1.00 0.00 C ATOM 2009 CG ARG B 533 1.568 8.545 -0.063 1.00 0.00 C ATOM 2010 CD ARG B 533 0.764 9.400 -1.025 1.00 0.00 C ATOM 2011 NE ARG B 533 -0.148 10.301 -0.328 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.074 11.628 -0.395 1.00 0.00 C ATOM 2013 NH1 ARG B 533 0.807 12.207 -1.204 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -0.903 12.377 0.320 1.00 0.00 N ATOM 0 H ARG B 533 3.201 6.782 0.872 1.00 0.00 H new ATOM 0 HA ARG B 533 0.961 7.350 2.713 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.474 6.708 -0.128 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.247 7.936 0.893 1.00 0.00 H new ATOM 0 HG2 ARG B 533 2.017 9.180 0.701 1.00 0.00 H new ATOM 0 HG3 ARG B 533 2.386 8.064 -0.599 1.00 0.00 H new ATOM 0 HD2 ARG B 533 1.444 9.983 -1.647 1.00 0.00 H new ATOM 0 HD3 ARG B 533 0.195 8.755 -1.694 1.00 0.00 H new ATOM 0 HE ARG B 533 -0.885 9.890 0.244 1.00 0.00 H new ATOM 0 HH11 ARG B 533 1.428 11.634 -1.775 1.00 0.00 H new ATOM 0 HH12 ARG B 533 0.862 13.224 -1.254 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -1.598 11.936 0.922 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -0.845 13.394 0.268 1.00 0.00 H new ATOM 2028 N THR B 534 0.233 4.981 2.884 1.00 0.00 N ATOM 2029 CA THR B 534 -0.136 3.596 3.047 1.00 0.00 C ATOM 2030 C THR B 534 -1.352 3.231 2.208 1.00 0.00 C ATOM 2031 O THR B 534 -2.460 3.722 2.437 1.00 0.00 O ATOM 2032 CB THR B 534 -0.397 3.275 4.520 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.448 4.491 5.281 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.699 2.375 5.062 1.00 0.00 C ATOM 0 H THR B 534 -0.152 5.610 3.589 1.00 0.00 H new ATOM 0 HA THR B 534 0.703 2.996 2.696 1.00 0.00 H new ATOM 0 HB THR B 534 -1.353 2.757 4.604 1.00 0.00 H new ATOM 0 HG1 THR B 534 -0.617 4.280 6.223 1.00 0.00 H new ATOM 0 HG21 THR B 534 0.502 2.153 6.111 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.721 1.446 4.493 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.661 2.879 4.972 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.124 2.370 1.232 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.173 1.913 0.346 1.00 0.00 C ATOM 2044 C LEU B 535 -2.528 0.474 0.683 1.00 0.00 C ATOM 2045 O LEU B 535 -1.647 -0.364 0.890 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.723 2.026 -1.114 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.854 2.111 -2.142 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.499 3.489 -2.120 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.332 1.789 -3.534 1.00 0.00 C ATOM 0 H LEU B 535 -0.207 1.970 1.034 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.055 2.539 0.480 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.094 2.911 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.101 1.164 -1.353 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.613 1.375 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.300 3.528 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.909 3.683 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.750 4.245 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -3.149 1.854 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.553 2.502 -3.804 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.920 0.780 -3.544 1.00 0.00 H new ATOM 2061 N THR B 536 -3.811 0.195 0.752 1.00 0.00 N ATOM 2062 CA THR B 536 -4.281 -1.133 1.065 1.00 0.00 C ATOM 2063 C THR B 536 -4.492 -1.933 -0.210 1.00 0.00 C ATOM 2064 O THR B 536 -5.240 -1.523 -1.099 1.00 0.00 O ATOM 2065 CB THR B 536 -5.595 -1.052 1.848 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.077 0.300 1.816 1.00 0.00 O ATOM 2067 CG2 THR B 536 -5.386 -1.484 3.285 1.00 0.00 C ATOM 0 H THR B 536 -4.552 0.878 0.594 1.00 0.00 H new ATOM 0 HA THR B 536 -3.529 -1.634 1.675 1.00 0.00 H new ATOM 0 HB THR B 536 -6.325 -1.719 1.389 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.027 0.303 1.576 1.00 0.00 H new ATOM 0 HG21 THR B 536 -6.330 -1.420 3.825 1.00 0.00 H new ATOM 0 HG22 THR B 536 -5.025 -2.512 3.307 1.00 0.00 H new ATOM 0 HG23 THR B 536 -4.652 -0.831 3.758 1.00 0.00 H new ATOM 2075 N LEU B 537 -3.803 -3.055 -0.305 1.00 0.00 N ATOM 2076 CA LEU B 537 -3.892 -3.913 -1.470 1.00 0.00 C ATOM 2077 C LEU B 537 -4.384 -5.299 -1.082 1.00 0.00 C ATOM 2078 O LEU B 537 -3.892 -5.886 -0.114 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.516 -4.023 -2.133 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.397 -3.402 -3.526 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.315 -4.112 -4.504 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.705 -1.912 -3.484 1.00 0.00 C ATOM 0 H LEU B 537 -3.170 -3.395 0.419 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.604 -3.476 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -1.781 -3.551 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.250 -5.078 -2.202 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.369 -3.524 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -3.218 -3.657 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.041 -5.165 -4.561 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.347 -4.024 -4.164 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -2.614 -1.493 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -3.721 -1.761 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -2.001 -1.414 -2.817 1.00 0.00 H new ATOM 2094 N SER B 538 -5.366 -5.812 -1.810 1.00 0.00 N ATOM 2095 CA SER B 538 -5.871 -7.147 -1.544 1.00 0.00 C ATOM 2096 C SER B 538 -4.893 -8.150 -2.140 1.00 0.00 C ATOM 2097 O SER B 538 -4.205 -7.825 -3.099 1.00 0.00 O ATOM 2098 CB SER B 538 -7.263 -7.318 -2.155 1.00 0.00 C ATOM 2099 OG SER B 538 -7.972 -6.089 -2.156 1.00 0.00 O ATOM 0 H SER B 538 -5.824 -5.328 -2.582 1.00 0.00 H new ATOM 0 HA SER B 538 -5.960 -7.311 -0.470 1.00 0.00 H new ATOM 0 HB2 SER B 538 -7.173 -7.691 -3.175 1.00 0.00 H new ATOM 0 HB3 SER B 538 -7.822 -8.064 -1.591 1.00 0.00 H new ATOM 0 HG SER B 538 -8.534 -6.035 -1.355 1.00 0.00 H new ATOM 2105 N THR B 539 -4.860 -9.366 -1.619 1.00 0.00 N ATOM 2106 CA THR B 539 -3.924 -10.381 -2.103 1.00 0.00 C ATOM 2107 C THR B 539 -4.104 -10.692 -3.588 1.00 0.00 C ATOM 2108 O THR B 539 -3.139 -10.995 -4.289 1.00 0.00 O ATOM 2109 CB THR B 539 -4.065 -11.678 -1.293 1.00 0.00 C ATOM 2110 OG1 THR B 539 -5.402 -11.795 -0.795 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.088 -11.688 -0.135 1.00 0.00 C ATOM 0 H THR B 539 -5.468 -9.679 -0.862 1.00 0.00 H new ATOM 0 HA THR B 539 -2.926 -9.964 -1.969 1.00 0.00 H new ATOM 0 HB THR B 539 -3.845 -12.523 -1.946 1.00 0.00 H new ATOM 0 HG1 THR B 539 -5.492 -12.632 -0.294 1.00 0.00 H new ATOM 0 HG21 THR B 539 -3.201 -12.614 0.429 1.00 0.00 H new ATOM 0 HG22 THR B 539 -2.070 -11.618 -0.517 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.289 -10.839 0.518 1.00 0.00 H new ATOM 2119 N ALA B 540 -5.337 -10.611 -4.060 1.00 0.00 N ATOM 2120 CA ALA B 540 -5.644 -10.898 -5.460 1.00 0.00 C ATOM 2121 C ALA B 540 -5.082 -9.831 -6.404 1.00 0.00 C ATOM 2122 O ALA B 540 -4.473 -10.149 -7.421 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.151 -11.012 -5.634 1.00 0.00 C ATOM 0 H ALA B 540 -6.146 -10.349 -3.497 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.167 -11.842 -5.722 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.382 -11.226 -6.678 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -7.530 -11.818 -5.006 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -7.623 -10.073 -5.343 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.286 -8.571 -6.054 1.00 0.00 N ATOM 2130 CA GLU B 541 -4.812 -7.446 -6.859 1.00 0.00 C ATOM 2131 C GLU B 541 -3.341 -7.147 -6.599 1.00 0.00 C ATOM 2132 O GLU B 541 -2.635 -6.635 -7.466 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.644 -6.191 -6.592 1.00 0.00 C ATOM 2134 CG GLU B 541 -6.701 -6.355 -5.513 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.307 -5.032 -5.107 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -8.184 -4.526 -5.837 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -6.898 -4.488 -4.058 1.00 0.00 O ATOM 0 H GLU B 541 -5.783 -8.295 -5.207 1.00 0.00 H new ATOM 0 HA GLU B 541 -4.926 -7.735 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -4.974 -5.380 -6.307 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -6.132 -5.890 -7.519 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.487 -7.018 -5.874 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -6.257 -6.833 -4.640 1.00 0.00 H new ATOM 2144 N TYR B 542 -2.895 -7.478 -5.397 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.531 -7.207 -4.951 1.00 0.00 C ATOM 2146 C TYR B 542 -0.480 -7.733 -5.917 1.00 0.00 C ATOM 2147 O TYR B 542 0.438 -7.005 -6.289 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.323 -7.841 -3.573 1.00 0.00 C ATOM 2149 CG TYR B 542 0.032 -7.586 -2.966 1.00 0.00 C ATOM 2150 CD1 TYR B 542 0.326 -6.366 -2.377 1.00 0.00 C ATOM 2151 CD2 TYR B 542 1.013 -8.568 -2.977 1.00 0.00 C ATOM 2152 CE1 TYR B 542 1.562 -6.128 -1.817 1.00 0.00 C ATOM 2153 CE2 TYR B 542 2.252 -8.342 -2.417 1.00 0.00 C ATOM 2154 CZ TYR B 542 2.524 -7.116 -1.837 1.00 0.00 C ATOM 2155 OH TYR B 542 3.758 -6.875 -1.282 1.00 0.00 O ATOM 0 H TYR B 542 -3.471 -7.945 -4.697 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.408 -6.125 -4.905 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.088 -7.464 -2.894 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -1.473 -8.917 -3.656 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.425 -5.590 -2.357 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.802 -9.525 -3.432 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.777 -5.171 -1.364 1.00 0.00 H new ATOM 0 HE2 TYR B 542 3.005 -9.116 -2.431 1.00 0.00 H new ATOM 0 HH TYR B 542 4.141 -7.717 -0.957 1.00 0.00 H new ATOM 2165 N THR B 543 -0.623 -8.972 -6.344 1.00 0.00 N ATOM 2166 CA THR B 543 0.339 -9.573 -7.251 1.00 0.00 C ATOM 2167 C THR B 543 0.411 -8.810 -8.575 1.00 0.00 C ATOM 2168 O THR B 543 1.486 -8.634 -9.147 1.00 0.00 O ATOM 2169 CB THR B 543 -0.013 -11.042 -7.514 1.00 0.00 C ATOM 2170 OG1 THR B 543 -1.440 -11.187 -7.606 1.00 0.00 O ATOM 2171 CG2 THR B 543 0.513 -11.922 -6.390 1.00 0.00 C ATOM 0 H THR B 543 -1.395 -9.583 -6.079 1.00 0.00 H new ATOM 0 HA THR B 543 1.317 -9.520 -6.773 1.00 0.00 H new ATOM 0 HB THR B 543 0.449 -11.351 -8.451 1.00 0.00 H new ATOM 0 HG1 THR B 543 -1.663 -12.126 -7.776 1.00 0.00 H new ATOM 0 HG21 THR B 543 0.255 -12.962 -6.591 1.00 0.00 H new ATOM 0 HG22 THR B 543 1.597 -11.822 -6.327 1.00 0.00 H new ATOM 0 HG23 THR B 543 0.065 -11.613 -5.446 1.00 0.00 H new ATOM 2179 N LYS B 544 -0.736 -8.335 -9.041 1.00 0.00 N ATOM 2180 CA LYS B 544 -0.804 -7.585 -10.286 1.00 0.00 C ATOM 2181 C LYS B 544 -0.039 -6.273 -10.151 1.00 0.00 C ATOM 2182 O LYS B 544 0.720 -5.890 -11.039 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.272 -7.317 -10.655 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.484 -6.120 -11.573 1.00 0.00 C ATOM 2185 CD LYS B 544 -3.594 -6.382 -12.576 1.00 0.00 C ATOM 2186 CE LYS B 544 -3.389 -5.594 -13.860 1.00 0.00 C ATOM 2187 NZ LYS B 544 -4.555 -5.719 -14.773 1.00 0.00 N ATOM 0 H LYS B 544 -1.634 -8.457 -8.573 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.345 -8.172 -11.082 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -2.680 -8.205 -11.137 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -2.841 -7.161 -9.739 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.730 -5.241 -10.977 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -1.558 -5.897 -12.103 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -3.634 -7.447 -12.805 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.554 -6.115 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -3.225 -4.543 -13.620 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -2.491 -5.949 -14.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -4.220 -5.861 -15.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -5.136 -6.532 -14.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -5.127 -4.852 -14.727 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.226 -5.614 -9.015 1.00 0.00 N ATOM 2202 CA VAL B 545 0.419 -4.338 -8.735 1.00 0.00 C ATOM 2203 C VAL B 545 1.917 -4.510 -8.508 1.00 0.00 C ATOM 2204 O VAL B 545 2.728 -3.745 -9.031 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.207 -3.667 -7.494 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.489 -2.353 -7.173 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.695 -3.450 -7.701 1.00 0.00 C ATOM 0 H VAL B 545 -0.828 -5.948 -8.263 1.00 0.00 H new ATOM 0 HA VAL B 545 0.265 -3.703 -9.607 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.070 -4.334 -6.643 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.028 -1.902 -6.294 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.544 -2.539 -6.973 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.395 -1.675 -8.021 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.120 -2.976 -6.816 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.852 -2.808 -8.568 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.183 -4.410 -7.868 1.00 0.00 H new ATOM 2217 N VAL B 546 2.276 -5.530 -7.739 1.00 0.00 N ATOM 2218 CA VAL B 546 3.674 -5.803 -7.430 1.00 0.00 C ATOM 2219 C VAL B 546 4.467 -6.064 -8.699 1.00 0.00 C ATOM 2220 O VAL B 546 5.509 -5.451 -8.926 1.00 0.00 O ATOM 2221 CB VAL B 546 3.811 -7.014 -6.489 1.00 0.00 C ATOM 2222 CG1 VAL B 546 5.253 -7.475 -6.385 1.00 0.00 C ATOM 2223 CG2 VAL B 546 3.267 -6.682 -5.120 1.00 0.00 C ATOM 0 H VAL B 546 1.617 -6.184 -7.317 1.00 0.00 H new ATOM 0 HA VAL B 546 4.073 -4.920 -6.930 1.00 0.00 H new ATOM 0 HB VAL B 546 3.228 -7.832 -6.913 1.00 0.00 H new ATOM 0 HG11 VAL B 546 5.314 -8.331 -5.713 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.615 -7.762 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.867 -6.663 -5.995 1.00 0.00 H new ATOM 0 HG21 VAL B 546 3.371 -7.549 -4.467 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.823 -5.843 -4.701 1.00 0.00 H new ATOM 0 HG23 VAL B 546 2.214 -6.414 -5.202 1.00 0.00 H new ATOM 2233 N GLU B 547 3.952 -6.954 -9.537 1.00 0.00 N ATOM 2234 CA GLU B 547 4.621 -7.290 -10.780 1.00 0.00 C ATOM 2235 C GLU B 547 4.665 -6.076 -11.696 1.00 0.00 C ATOM 2236 O GLU B 547 5.661 -5.838 -12.370 1.00 0.00 O ATOM 2237 CB GLU B 547 3.925 -8.457 -11.470 1.00 0.00 C ATOM 2238 CG GLU B 547 4.787 -9.703 -11.546 1.00 0.00 C ATOM 2239 CD GLU B 547 5.433 -9.880 -12.904 1.00 0.00 C ATOM 2240 OE1 GLU B 547 6.516 -9.303 -13.138 1.00 0.00 O ATOM 2241 OE2 GLU B 547 4.859 -10.597 -13.750 1.00 0.00 O ATOM 0 H GLU B 547 3.077 -7.453 -9.377 1.00 0.00 H new ATOM 0 HA GLU B 547 5.643 -7.593 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU B 547 3.005 -8.691 -10.935 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.640 -8.157 -12.479 1.00 0.00 H new ATOM 0 HG2 GLU B 547 5.563 -9.651 -10.782 1.00 0.00 H new ATOM 0 HG3 GLU B 547 4.176 -10.577 -11.321 1.00 0.00 H new ATOM 2248 N PHE B 548 3.593 -5.295 -11.680 1.00 0.00 N ATOM 2249 CA PHE B 548 3.491 -4.094 -12.500 1.00 0.00 C ATOM 2250 C PHE B 548 4.617 -3.117 -12.159 1.00 0.00 C ATOM 2251 O PHE B 548 5.330 -2.642 -13.048 1.00 0.00 O ATOM 2252 CB PHE B 548 2.108 -3.448 -12.287 1.00 0.00 C ATOM 2253 CG PHE B 548 2.070 -1.948 -12.403 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.159 -1.332 -13.640 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.933 -1.155 -11.271 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.114 0.044 -13.747 1.00 0.00 C ATOM 2257 CE2 PHE B 548 1.889 0.217 -11.372 1.00 0.00 C ATOM 2258 CZ PHE B 548 1.979 0.819 -12.612 1.00 0.00 C ATOM 0 H PHE B 548 2.773 -5.475 -11.101 1.00 0.00 H new ATOM 0 HA PHE B 548 3.595 -4.361 -13.552 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.414 -3.869 -13.014 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.744 -3.728 -11.299 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.265 -1.934 -14.530 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.860 -1.621 -10.299 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.184 0.513 -14.717 1.00 0.00 H new ATOM 0 HE2 PHE B 548 1.784 0.822 -10.483 1.00 0.00 H new ATOM 0 HZ PHE B 548 1.944 1.895 -12.694 1.00 0.00 H new ATOM 2268 N LEU B 549 4.790 -2.842 -10.871 1.00 0.00 N ATOM 2269 CA LEU B 549 5.825 -1.923 -10.417 1.00 0.00 C ATOM 2270 C LEU B 549 7.212 -2.535 -10.562 1.00 0.00 C ATOM 2271 O LEU B 549 8.189 -1.820 -10.780 1.00 0.00 O ATOM 2272 CB LEU B 549 5.571 -1.514 -8.973 1.00 0.00 C ATOM 2273 CG LEU B 549 4.306 -0.691 -8.771 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.797 -0.828 -7.350 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.558 0.765 -9.116 1.00 0.00 C ATOM 0 H LEU B 549 4.225 -3.244 -10.122 1.00 0.00 H new ATOM 0 HA LEU B 549 5.786 -1.034 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.509 -2.412 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.425 -0.940 -8.614 1.00 0.00 H new ATOM 0 HG LEU B 549 3.537 -1.073 -9.443 1.00 0.00 H new ATOM 0 HD11 LEU B 549 2.893 -0.232 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.572 -1.874 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.560 -0.477 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU B 549 3.643 1.338 -8.966 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.344 1.161 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU B 549 4.868 0.844 -10.158 1.00 0.00 H new ATOM 2287 N ALA B 550 7.298 -3.854 -10.441 1.00 0.00 N ATOM 2288 CA ALA B 550 8.572 -4.546 -10.586 1.00 0.00 C ATOM 2289 C ALA B 550 9.125 -4.318 -11.984 1.00 0.00 C ATOM 2290 O ALA B 550 10.333 -4.191 -12.174 1.00 0.00 O ATOM 2291 CB ALA B 550 8.407 -6.030 -10.309 1.00 0.00 C ATOM 0 H ALA B 550 6.504 -4.463 -10.244 1.00 0.00 H new ATOM 0 HA ALA B 550 9.278 -4.144 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA B 550 9.369 -6.530 -10.422 1.00 0.00 H new ATOM 0 HB2 ALA B 550 8.042 -6.172 -9.292 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.692 -6.454 -11.014 1.00 0.00 H new ATOM 2297 N ARG B 551 8.226 -4.247 -12.957 1.00 0.00 N ATOM 2298 CA ARG B 551 8.612 -4.003 -14.338 1.00 0.00 C ATOM 2299 C ARG B 551 9.137 -2.579 -14.482 1.00 0.00 C ATOM 2300 O ARG B 551 10.109 -2.331 -15.194 1.00 0.00 O ATOM 2301 CB ARG B 551 7.425 -4.227 -15.275 1.00 0.00 C ATOM 2302 CG ARG B 551 6.712 -5.545 -15.038 1.00 0.00 C ATOM 2303 CD ARG B 551 7.436 -6.710 -15.690 1.00 0.00 C ATOM 2304 NE ARG B 551 6.721 -7.972 -15.503 1.00 0.00 N ATOM 2305 CZ ARG B 551 6.245 -8.710 -16.505 1.00 0.00 C ATOM 2306 NH1 ARG B 551 6.415 -8.319 -17.763 1.00 0.00 N ATOM 2307 NH2 ARG B 551 5.593 -9.837 -16.244 1.00 0.00 N ATOM 0 H ARG B 551 7.222 -4.355 -12.813 1.00 0.00 H new ATOM 0 HA ARG B 551 9.401 -4.704 -14.612 1.00 0.00 H new ATOM 0 HB2 ARG B 551 6.714 -3.410 -15.151 1.00 0.00 H new ATOM 0 HB3 ARG B 551 7.774 -4.191 -16.307 1.00 0.00 H new ATOM 0 HG2 ARG B 551 6.629 -5.724 -13.966 1.00 0.00 H new ATOM 0 HG3 ARG B 551 5.697 -5.484 -15.431 1.00 0.00 H new ATOM 0 HD2 ARG B 551 7.553 -6.514 -16.756 1.00 0.00 H new ATOM 0 HD3 ARG B 551 8.438 -6.795 -15.270 1.00 0.00 H new ATOM 0 HE ARG B 551 6.578 -8.307 -14.550 1.00 0.00 H new ATOM 0 HH11 ARG B 551 6.911 -7.451 -17.965 1.00 0.00 H new ATOM 0 HH12 ARG B 551 6.049 -8.887 -18.527 1.00 0.00 H new ATOM 0 HH21 ARG B 551 5.458 -10.136 -15.278 1.00 0.00 H new ATOM 0 HH22 ARG B 551 5.228 -10.404 -17.009 1.00 0.00 H new ATOM 2321 N GLU B 552 8.493 -1.650 -13.784 1.00 0.00 N ATOM 2322 CA GLU B 552 8.893 -0.247 -13.815 1.00 0.00 C ATOM 2323 C GLU B 552 10.255 -0.071 -13.153 1.00 0.00 C ATOM 2324 O GLU B 552 11.098 0.680 -13.631 1.00 0.00 O ATOM 2325 CB GLU B 552 7.862 0.630 -13.097 1.00 0.00 C ATOM 2326 CG GLU B 552 6.429 0.391 -13.538 1.00 0.00 C ATOM 2327 CD GLU B 552 6.046 1.225 -14.740 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.106 2.471 -14.655 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.683 0.639 -15.779 1.00 0.00 O ATOM 0 H GLU B 552 7.689 -1.844 -13.188 1.00 0.00 H new ATOM 0 HA GLU B 552 8.954 0.062 -14.859 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.935 0.453 -12.024 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.112 1.678 -13.265 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.297 -0.665 -13.775 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.755 0.619 -12.712 1.00 0.00 H new ATOM 2336 N ALA B 553 10.455 -0.782 -12.051 1.00 0.00 N ATOM 2337 CA ALA B 553 11.703 -0.720 -11.303 1.00 0.00 C ATOM 2338 C ALA B 553 12.835 -1.435 -12.038 1.00 0.00 C ATOM 2339 O ALA B 553 14.015 -1.179 -11.787 1.00 0.00 O ATOM 2340 CB ALA B 553 11.504 -1.314 -9.922 1.00 0.00 C ATOM 0 H ALA B 553 9.761 -1.414 -11.653 1.00 0.00 H new ATOM 0 HA ALA B 553 11.990 0.327 -11.205 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.441 -1.265 -9.367 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.737 -0.750 -9.391 1.00 0.00 H new ATOM 0 HB3 ALA B 553 11.191 -2.354 -10.015 1.00 0.00 H new ATOM 2346 N LYS B 554 12.470 -2.339 -12.940 1.00 0.00 N ATOM 2347 CA LYS B 554 13.454 -3.082 -13.721 1.00 0.00 C ATOM 2348 C LYS B 554 14.057 -2.192 -14.805 1.00 0.00 C ATOM 2349 O LYS B 554 15.082 -2.526 -15.402 1.00 0.00 O ATOM 2350 CB LYS B 554 12.817 -4.323 -14.350 1.00 0.00 C ATOM 2351 CG LYS B 554 13.165 -5.616 -13.629 1.00 0.00 C ATOM 2352 CD LYS B 554 12.047 -6.638 -13.741 1.00 0.00 C ATOM 2353 CE LYS B 554 11.717 -7.256 -12.390 1.00 0.00 C ATOM 2354 NZ LYS B 554 11.740 -8.742 -12.440 1.00 0.00 N ATOM 0 H LYS B 554 11.500 -2.576 -13.149 1.00 0.00 H new ATOM 0 HA LYS B 554 14.250 -3.404 -13.050 1.00 0.00 H new ATOM 0 HB2 LYS B 554 11.734 -4.201 -14.358 1.00 0.00 H new ATOM 0 HB3 LYS B 554 13.137 -4.399 -15.389 1.00 0.00 H new ATOM 0 HG2 LYS B 554 14.082 -6.031 -14.048 1.00 0.00 H new ATOM 0 HG3 LYS B 554 13.362 -5.405 -12.578 1.00 0.00 H new ATOM 0 HD2 LYS B 554 11.157 -6.161 -14.151 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.339 -7.422 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS B 554 12.433 -6.907 -11.646 1.00 0.00 H new ATOM 0 HE3 LYS B 554 10.732 -6.919 -12.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 11.510 -9.125 -11.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 11.039 -9.077 -13.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 12.687 -9.065 -12.723 1.00 0.00 H new ATOM 2368 N VAL B 555 13.404 -1.066 -15.057 1.00 0.00 N ATOM 2369 CA VAL B 555 13.859 -0.107 -16.051 1.00 0.00 C ATOM 2370 C VAL B 555 14.243 1.195 -15.354 1.00 0.00 C ATOM 2371 O VAL B 555 13.493 1.691 -14.516 1.00 0.00 O ATOM 2372 CB VAL B 555 12.764 0.174 -17.108 1.00 0.00 C ATOM 2373 CG1 VAL B 555 13.276 1.119 -18.185 1.00 0.00 C ATOM 2374 CG2 VAL B 555 12.274 -1.125 -17.730 1.00 0.00 C ATOM 0 H VAL B 555 12.546 -0.793 -14.579 1.00 0.00 H new ATOM 0 HA VAL B 555 14.723 -0.529 -16.565 1.00 0.00 H new ATOM 0 HB VAL B 555 11.926 0.655 -16.604 1.00 0.00 H new ATOM 0 HG11 VAL B 555 12.487 1.300 -18.915 1.00 0.00 H new ATOM 0 HG12 VAL B 555 13.572 2.064 -17.729 1.00 0.00 H new ATOM 0 HG13 VAL B 555 14.136 0.671 -18.683 1.00 0.00 H new ATOM 0 HG21 VAL B 555 11.505 -0.906 -18.470 1.00 0.00 H new ATOM 0 HG22 VAL B 555 13.108 -1.634 -18.213 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.858 -1.766 -16.953 1.00 0.00 H new ATOM 2384 N PRO B 556 15.414 1.765 -15.670 1.00 0.00 N ATOM 2385 CA PRO B 556 15.868 3.012 -15.046 1.00 0.00 C ATOM 2386 C PRO B 556 14.929 4.184 -15.324 1.00 0.00 C ATOM 2387 O PRO B 556 14.578 4.462 -16.473 1.00 0.00 O ATOM 2388 CB PRO B 556 17.240 3.259 -15.685 1.00 0.00 C ATOM 2389 CG PRO B 556 17.240 2.447 -16.935 1.00 0.00 C ATOM 2390 CD PRO B 556 16.381 1.250 -16.650 1.00 0.00 C ATOM 0 HA PRO B 556 15.900 2.929 -13.960 1.00 0.00 H new ATOM 0 HB2 PRO B 556 17.389 4.317 -15.902 1.00 0.00 H new ATOM 0 HB3 PRO B 556 18.046 2.954 -15.017 1.00 0.00 H new ATOM 0 HG2 PRO B 556 16.844 3.021 -17.773 1.00 0.00 H new ATOM 0 HG3 PRO B 556 18.252 2.146 -17.205 1.00 0.00 H new ATOM 0 HD2 PRO B 556 15.888 0.883 -17.550 1.00 0.00 H new ATOM 0 HD3 PRO B 556 16.963 0.422 -16.246 1.00 0.00 H new ATOM 2398 N ARG B 557 14.523 4.869 -14.262 1.00 0.00 N ATOM 2399 CA ARG B 557 13.627 6.012 -14.387 1.00 0.00 C ATOM 2400 C ARG B 557 14.303 7.284 -13.891 1.00 0.00 C ATOM 2401 O ARG B 557 13.895 8.397 -14.229 1.00 0.00 O ATOM 2402 CB ARG B 557 12.338 5.758 -13.599 1.00 0.00 C ATOM 2403 CG ARG B 557 11.285 6.844 -13.764 1.00 0.00 C ATOM 2404 CD ARG B 557 10.507 6.682 -15.058 1.00 0.00 C ATOM 2405 NE ARG B 557 10.033 5.313 -15.246 1.00 0.00 N ATOM 2406 CZ ARG B 557 8.804 4.899 -14.948 1.00 0.00 C ATOM 2407 NH1 ARG B 557 7.919 5.743 -14.429 1.00 0.00 N ATOM 2408 NH2 ARG B 557 8.466 3.635 -15.172 1.00 0.00 N ATOM 0 H ARG B 557 14.800 4.653 -13.304 1.00 0.00 H new ATOM 0 HA ARG B 557 13.380 6.143 -15.441 1.00 0.00 H new ATOM 0 HB2 ARG B 557 11.914 4.805 -13.914 1.00 0.00 H new ATOM 0 HB3 ARG B 557 12.584 5.663 -12.541 1.00 0.00 H new ATOM 0 HG2 ARG B 557 10.596 6.814 -12.920 1.00 0.00 H new ATOM 0 HG3 ARG B 557 11.766 7.822 -13.749 1.00 0.00 H new ATOM 0 HD2 ARG B 557 9.656 7.363 -15.057 1.00 0.00 H new ATOM 0 HD3 ARG B 557 11.140 6.965 -15.899 1.00 0.00 H new ATOM 0 HE ARG B 557 10.686 4.630 -15.630 1.00 0.00 H new ATOM 0 HH11 ARG B 557 8.180 6.714 -14.257 1.00 0.00 H new ATOM 0 HH12 ARG B 557 6.978 5.420 -14.203 1.00 0.00 H new ATOM 0 HH21 ARG B 557 9.147 2.988 -15.570 1.00 0.00 H new ATOM 0 HH22 ARG B 557 7.526 3.311 -14.946 1.00 0.00 H new ATOM 2422 N TYR B 558 15.348 7.117 -13.099 1.00 0.00 N ATOM 2423 CA TYR B 558 16.071 8.250 -12.550 1.00 0.00 C ATOM 2424 C TYR B 558 17.529 8.206 -12.973 1.00 0.00 C ATOM 2425 O TYR B 558 18.076 7.135 -13.239 1.00 0.00 O ATOM 2426 CB TYR B 558 15.978 8.253 -11.026 1.00 0.00 C ATOM 2427 CG TYR B 558 14.567 8.329 -10.482 1.00 0.00 C ATOM 2428 CD1 TYR B 558 13.737 7.213 -10.473 1.00 0.00 C ATOM 2429 CD2 TYR B 558 14.071 9.515 -9.961 1.00 0.00 C ATOM 2430 CE1 TYR B 558 12.454 7.281 -9.965 1.00 0.00 C ATOM 2431 CE2 TYR B 558 12.792 9.590 -9.447 1.00 0.00 C ATOM 2432 CZ TYR B 558 11.988 8.473 -9.451 1.00 0.00 C ATOM 2433 OH TYR B 558 10.714 8.547 -8.936 1.00 0.00 O ATOM 0 H TYR B 558 15.715 6.206 -12.822 1.00 0.00 H new ATOM 0 HA TYR B 558 15.618 9.163 -12.936 1.00 0.00 H new ATOM 0 HB2 TYR B 558 16.453 7.349 -10.644 1.00 0.00 H new ATOM 0 HB3 TYR B 558 16.548 9.099 -10.642 1.00 0.00 H new ATOM 0 HD1 TYR B 558 14.102 6.277 -10.870 1.00 0.00 H new ATOM 0 HD2 TYR B 558 14.697 10.395 -9.957 1.00 0.00 H new ATOM 0 HE1 TYR B 558 11.820 6.407 -9.970 1.00 0.00 H new ATOM 0 HE2 TYR B 558 12.424 10.522 -9.043 1.00 0.00 H new ATOM 0 HH TYR B 558 10.760 8.687 -7.967 1.00 0.00 H new ATOM 2443 N THR B 559 18.145 9.372 -13.048 1.00 0.00 N ATOM 2444 CA THR B 559 19.539 9.476 -13.432 1.00 0.00 C ATOM 2445 C THR B 559 20.444 9.552 -12.204 1.00 0.00 C ATOM 2446 O THR B 559 21.521 8.957 -12.188 1.00 0.00 O ATOM 2447 CB THR B 559 19.773 10.706 -14.327 1.00 0.00 C ATOM 2448 OG1 THR B 559 18.565 11.019 -15.042 1.00 0.00 O ATOM 2449 CG2 THR B 559 20.901 10.454 -15.317 1.00 0.00 C ATOM 0 H THR B 559 17.697 10.266 -12.846 1.00 0.00 H new ATOM 0 HA THR B 559 19.790 8.577 -13.996 1.00 0.00 H new ATOM 0 HB THR B 559 20.055 11.545 -13.691 1.00 0.00 H new ATOM 0 HG1 THR B 559 18.715 11.803 -15.610 1.00 0.00 H new ATOM 0 HG21 THR B 559 21.045 11.339 -15.937 1.00 0.00 H new ATOM 0 HG22 THR B 559 21.821 10.238 -14.773 1.00 0.00 H new ATOM 0 HG23 THR B 559 20.646 9.605 -15.951 1.00 0.00 H new ATOM 2457 N TRP B 560 20.004 10.270 -11.168 1.00 0.00 N ATOM 2458 CA TRP B 560 20.805 10.394 -9.954 1.00 0.00 C ATOM 2459 C TRP B 560 20.789 9.089 -9.168 1.00 0.00 C ATOM 2460 O TRP B 560 21.781 8.723 -8.536 1.00 0.00 O ATOM 2461 CB TRP B 560 20.347 11.563 -9.069 1.00 0.00 C ATOM 2462 CG TRP B 560 18.876 11.855 -9.098 1.00 0.00 C ATOM 2463 CD1 TRP B 560 18.200 12.584 -10.033 1.00 0.00 C ATOM 2464 CD2 TRP B 560 17.907 11.453 -8.125 1.00 0.00 C ATOM 2465 NE1 TRP B 560 16.867 12.642 -9.708 1.00 0.00 N ATOM 2466 CE2 TRP B 560 16.663 11.959 -8.540 1.00 0.00 C ATOM 2467 CE3 TRP B 560 17.970 10.708 -6.944 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 15.493 11.748 -7.816 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 16.806 10.499 -6.228 1.00 0.00 C ATOM 2470 CH2 TRP B 560 15.584 11.017 -6.666 1.00 0.00 C ATOM 0 H TRP B 560 19.113 10.766 -11.146 1.00 0.00 H new ATOM 0 HA TRP B 560 21.827 10.609 -10.265 1.00 0.00 H new ATOM 0 HB2 TRP B 560 20.638 11.353 -8.040 1.00 0.00 H new ATOM 0 HB3 TRP B 560 20.884 12.461 -9.375 1.00 0.00 H new ATOM 0 HD1 TRP B 560 18.647 13.047 -10.900 1.00 0.00 H new ATOM 0 HE1 TRP B 560 16.145 13.117 -10.250 1.00 0.00 H new ATOM 0 HE3 TRP B 560 18.910 10.304 -6.598 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 14.548 12.148 -8.152 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 16.842 9.925 -5.314 1.00 0.00 H new ATOM 0 HH2 TRP B 560 14.693 10.835 -6.083 1.00 0.00 H new ATOM 2481 N VAL B 561 19.663 8.391 -9.199 1.00 0.00 N ATOM 2482 CA VAL B 561 19.559 7.111 -8.521 1.00 0.00 C ATOM 2483 C VAL B 561 19.369 6.007 -9.566 1.00 0.00 C ATOM 2484 O VAL B 561 18.285 5.844 -10.136 1.00 0.00 O ATOM 2485 CB VAL B 561 18.435 7.072 -7.445 1.00 0.00 C ATOM 2486 CG1 VAL B 561 17.085 7.477 -8.012 1.00 0.00 C ATOM 2487 CG2 VAL B 561 18.354 5.694 -6.803 1.00 0.00 C ATOM 0 H VAL B 561 18.816 8.688 -9.683 1.00 0.00 H new ATOM 0 HA VAL B 561 20.487 6.948 -7.973 1.00 0.00 H new ATOM 0 HB VAL B 561 18.697 7.803 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL B 561 16.332 7.435 -7.225 1.00 0.00 H new ATOM 0 HG12 VAL B 561 17.144 8.493 -8.403 1.00 0.00 H new ATOM 0 HG13 VAL B 561 16.808 6.795 -8.816 1.00 0.00 H new ATOM 0 HG21 VAL B 561 17.562 5.688 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL B 561 18.136 4.949 -7.568 1.00 0.00 H new ATOM 0 HG23 VAL B 561 19.306 5.458 -6.327 1.00 0.00 H new ATOM 2497 N PRO B 562 20.449 5.269 -9.865 1.00 0.00 N ATOM 2498 CA PRO B 562 20.438 4.193 -10.861 1.00 0.00 C ATOM 2499 C PRO B 562 19.501 3.053 -10.479 1.00 0.00 C ATOM 2500 O PRO B 562 19.871 2.139 -9.744 1.00 0.00 O ATOM 2501 CB PRO B 562 21.893 3.709 -10.902 1.00 0.00 C ATOM 2502 CG PRO B 562 22.685 4.798 -10.263 1.00 0.00 C ATOM 2503 CD PRO B 562 21.775 5.426 -9.251 1.00 0.00 C ATOM 0 HA PRO B 562 20.073 4.545 -11.826 1.00 0.00 H new ATOM 0 HB2 PRO B 562 22.011 2.769 -10.364 1.00 0.00 H new ATOM 0 HB3 PRO B 562 22.221 3.533 -11.927 1.00 0.00 H new ATOM 0 HG2 PRO B 562 23.583 4.402 -9.789 1.00 0.00 H new ATOM 0 HG3 PRO B 562 23.011 5.529 -11.002 1.00 0.00 H new ATOM 0 HD2 PRO B 562 21.836 4.924 -8.285 1.00 0.00 H new ATOM 0 HD3 PRO B 562 22.021 6.474 -9.081 1.00 0.00 H new ATOM 2511 N THR B 563 18.287 3.115 -10.995 1.00 0.00 N ATOM 2512 CA THR B 563 17.282 2.107 -10.720 1.00 0.00 C ATOM 2513 C THR B 563 17.599 0.793 -11.434 1.00 0.00 C ATOM 2514 O THR B 563 17.196 -0.279 -10.987 1.00 0.00 O ATOM 2515 CB THR B 563 15.898 2.612 -11.156 1.00 0.00 C ATOM 2516 OG1 THR B 563 16.011 3.969 -11.625 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.912 2.549 -9.999 1.00 0.00 C ATOM 0 H THR B 563 17.972 3.862 -11.614 1.00 0.00 H new ATOM 0 HA THR B 563 17.282 1.919 -9.646 1.00 0.00 H new ATOM 0 HB THR B 563 15.528 1.973 -11.958 1.00 0.00 H new ATOM 0 HG1 THR B 563 15.240 4.488 -11.314 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.939 2.911 -10.330 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.818 1.518 -9.657 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.272 3.172 -9.180 1.00 0.00 H new ATOM 2525 N GLN B 564 18.352 0.887 -12.527 1.00 0.00 N ATOM 2526 CA GLN B 564 18.719 -0.284 -13.317 1.00 0.00 C ATOM 2527 C GLN B 564 19.656 -1.213 -12.550 1.00 0.00 C ATOM 2528 O GLN B 564 19.406 -2.412 -12.447 1.00 0.00 O ATOM 2529 CB GLN B 564 19.385 0.152 -14.623 1.00 0.00 C ATOM 2530 CG GLN B 564 19.272 -0.870 -15.741 1.00 0.00 C ATOM 2531 CD GLN B 564 20.385 -1.899 -15.712 1.00 0.00 C ATOM 2532 OE1 GLN B 564 21.550 -1.585 -15.955 1.00 0.00 O ATOM 2533 NE2 GLN B 564 20.037 -3.134 -15.403 1.00 0.00 N ATOM 0 H GLN B 564 18.721 1.767 -12.887 1.00 0.00 H new ATOM 0 HA GLN B 564 17.803 -0.833 -13.535 1.00 0.00 H new ATOM 0 HB2 GLN B 564 18.936 1.089 -14.953 1.00 0.00 H new ATOM 0 HB3 GLN B 564 20.439 0.353 -14.433 1.00 0.00 H new ATOM 0 HG2 GLN B 564 18.311 -1.379 -15.666 1.00 0.00 H new ATOM 0 HG3 GLN B 564 19.285 -0.354 -16.701 1.00 0.00 H new ATOM 0 HE21 GLN B 564 19.061 -3.355 -15.208 1.00 0.00 H new ATOM 0 HE22 GLN B 564 20.745 -3.867 -15.359 1.00 0.00 H new ATOM 2542 N VAL B 565 20.725 -0.654 -12.000 1.00 0.00 N ATOM 2543 CA VAL B 565 21.700 -1.449 -11.265 1.00 0.00 C ATOM 2544 C VAL B 565 21.078 -2.074 -10.017 1.00 0.00 C ATOM 2545 O VAL B 565 21.472 -3.162 -9.602 1.00 0.00 O ATOM 2546 CB VAL B 565 22.946 -0.616 -10.878 1.00 0.00 C ATOM 2547 CG1 VAL B 565 22.582 0.502 -9.920 1.00 0.00 C ATOM 2548 CG2 VAL B 565 24.025 -1.503 -10.278 1.00 0.00 C ATOM 0 H VAL B 565 20.939 0.342 -12.048 1.00 0.00 H new ATOM 0 HA VAL B 565 22.022 -2.249 -11.932 1.00 0.00 H new ATOM 0 HB VAL B 565 23.339 -0.165 -11.789 1.00 0.00 H new ATOM 0 HG11 VAL B 565 23.477 1.070 -9.666 1.00 0.00 H new ATOM 0 HG12 VAL B 565 21.855 1.163 -10.392 1.00 0.00 H new ATOM 0 HG13 VAL B 565 22.152 0.078 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.890 -0.895 -10.014 1.00 0.00 H new ATOM 0 HG22 VAL B 565 23.638 -1.992 -9.384 1.00 0.00 H new ATOM 0 HG23 VAL B 565 24.321 -2.259 -11.006 1.00 0.00 H new ATOM 2558 N VAL B 566 20.086 -1.405 -9.444 1.00 0.00 N ATOM 2559 CA VAL B 566 19.432 -1.912 -8.251 1.00 0.00 C ATOM 2560 C VAL B 566 18.611 -3.167 -8.560 1.00 0.00 C ATOM 2561 O VAL B 566 18.621 -4.120 -7.786 1.00 0.00 O ATOM 2562 CB VAL B 566 18.575 -0.820 -7.563 1.00 0.00 C ATOM 2563 CG1 VAL B 566 17.159 -1.293 -7.260 1.00 0.00 C ATOM 2564 CG2 VAL B 566 19.261 -0.372 -6.287 1.00 0.00 C ATOM 0 H VAL B 566 19.720 -0.516 -9.785 1.00 0.00 H new ATOM 0 HA VAL B 566 20.211 -2.198 -7.544 1.00 0.00 H new ATOM 0 HB VAL B 566 18.487 0.017 -8.256 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.602 -0.489 -6.778 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.662 -1.573 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL B 566 17.198 -2.156 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.660 0.396 -5.801 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.373 -1.224 -5.616 1.00 0.00 H new ATOM 0 HG23 VAL B 566 20.244 0.034 -6.526 1.00 0.00 H new ATOM 2574 N SER B 567 17.933 -3.187 -9.702 1.00 0.00 N ATOM 2575 CA SER B 567 17.140 -4.350 -10.080 1.00 0.00 C ATOM 2576 C SER B 567 18.060 -5.481 -10.536 1.00 0.00 C ATOM 2577 O SER B 567 17.643 -6.634 -10.662 1.00 0.00 O ATOM 2578 CB SER B 567 16.147 -3.990 -11.185 1.00 0.00 C ATOM 2579 OG SER B 567 16.525 -2.794 -11.847 1.00 0.00 O ATOM 0 H SER B 567 17.916 -2.421 -10.375 1.00 0.00 H new ATOM 0 HA SER B 567 16.573 -4.684 -9.211 1.00 0.00 H new ATOM 0 HB2 SER B 567 16.091 -4.805 -11.906 1.00 0.00 H new ATOM 0 HB3 SER B 567 15.151 -3.873 -10.758 1.00 0.00 H new ATOM 0 HG SER B 567 15.763 -2.178 -11.869 1.00 0.00 H new ATOM 2585 N HIS B 568 19.313 -5.127 -10.785 1.00 0.00 N ATOM 2586 CA HIS B 568 20.321 -6.079 -11.226 1.00 0.00 C ATOM 2587 C HIS B 568 20.909 -6.830 -10.025 1.00 0.00 C ATOM 2588 O HIS B 568 21.612 -7.831 -10.183 1.00 0.00 O ATOM 2589 CB HIS B 568 21.390 -5.331 -12.051 1.00 0.00 C ATOM 2590 CG HIS B 568 22.827 -5.593 -11.691 1.00 0.00 C ATOM 2591 ND1 HIS B 568 23.697 -4.869 -10.950 1.00 0.00 N flip ATOM 2592 CD2 HIS B 568 23.534 -6.686 -12.142 1.00 0.00 C flip ATOM 2593 CE1 HIS B 568 24.901 -5.526 -10.968 1.00 0.00 C flip ATOM 2594 NE2 HIS B 568 24.775 -6.621 -11.694 1.00 0.00 N flip ATOM 0 H HIS B 568 19.659 -4.172 -10.687 1.00 0.00 H new ATOM 0 HA HIS B 568 19.874 -6.837 -11.870 1.00 0.00 H new ATOM 0 HB2 HIS B 568 21.250 -5.587 -13.101 1.00 0.00 H new ATOM 0 HB3 HIS B 568 21.205 -4.261 -11.957 1.00 0.00 H new ATOM 0 HD2 HIS B 568 23.136 -7.473 -12.765 1.00 0.00 H new ATOM 0 HE1 HIS B 568 25.803 -5.201 -10.470 1.00 0.00 H new ATOM 0 HE2 HIS B 568 25.512 -7.302 -11.878 1.00 0.00 H new ATOM 2603 N ILE B 569 20.606 -6.352 -8.825 1.00 0.00 N ATOM 2604 CA ILE B 569 21.092 -6.987 -7.608 1.00 0.00 C ATOM 2605 C ILE B 569 20.144 -8.083 -7.157 1.00 0.00 C ATOM 2606 O ILE B 569 18.924 -7.944 -7.267 1.00 0.00 O ATOM 2607 CB ILE B 569 21.232 -5.993 -6.436 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.910 -4.700 -6.877 1.00 0.00 C ATOM 2609 CG2 ILE B 569 22.002 -6.629 -5.288 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.486 -3.506 -6.053 1.00 0.00 C ATOM 0 H ILE B 569 20.026 -5.527 -8.669 1.00 0.00 H new ATOM 0 HA ILE B 569 22.073 -7.392 -7.858 1.00 0.00 H new ATOM 0 HB ILE B 569 20.228 -5.743 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.991 -4.819 -6.806 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.678 -4.513 -7.926 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.092 -5.914 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.470 -7.515 -4.940 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.997 -6.914 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE B 569 22.001 -2.615 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.409 -3.365 -6.144 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.742 -3.676 -5.007 1.00 0.00 H new ATOM 2622 N LEU B 570 20.706 -9.171 -6.669 1.00 0.00 N ATOM 2623 CA LEU B 570 19.913 -10.263 -6.155 1.00 0.00 C ATOM 2624 C LEU B 570 19.620 -9.983 -4.693 1.00 0.00 C ATOM 2625 O LEU B 570 20.536 -9.874 -3.881 1.00 0.00 O ATOM 2626 CB LEU B 570 20.651 -11.596 -6.306 1.00 0.00 C ATOM 2627 CG LEU B 570 20.000 -12.597 -7.268 1.00 0.00 C ATOM 2628 CD1 LEU B 570 18.580 -12.923 -6.830 1.00 0.00 C ATOM 2629 CD2 LEU B 570 20.010 -12.056 -8.691 1.00 0.00 C ATOM 0 H LEU B 570 21.714 -9.320 -6.619 1.00 0.00 H new ATOM 0 HA LEU B 570 18.984 -10.341 -6.720 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.666 -11.394 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.733 -12.061 -5.324 1.00 0.00 H new ATOM 0 HG LEU B 570 20.583 -13.518 -7.245 1.00 0.00 H new ATOM 0 HD11 LEU B 570 18.138 -13.635 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU B 570 18.598 -13.358 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.984 -12.010 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU B 570 19.544 -12.780 -9.359 1.00 0.00 H new ATOM 0 HD22 LEU B 570 19.455 -11.119 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU B 570 21.039 -11.881 -9.007 1.00 0.00 H new ATOM 2641 N PRO B 571 18.342 -9.834 -4.337 1.00 0.00 N ATOM 2642 CA PRO B 571 17.927 -9.562 -2.954 1.00 0.00 C ATOM 2643 C PRO B 571 18.147 -10.761 -2.038 1.00 0.00 C ATOM 2644 O PRO B 571 17.482 -10.905 -1.017 1.00 0.00 O ATOM 2645 CB PRO B 571 16.434 -9.271 -3.088 1.00 0.00 C ATOM 2646 CG PRO B 571 16.022 -9.980 -4.331 1.00 0.00 C ATOM 2647 CD PRO B 571 17.195 -9.905 -5.255 1.00 0.00 C ATOM 0 HA PRO B 571 18.500 -8.749 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO B 571 15.880 -9.635 -2.222 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.244 -8.200 -3.161 1.00 0.00 H new ATOM 0 HG2 PRO B 571 15.757 -11.016 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.144 -9.511 -4.775 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.253 -10.779 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.142 -9.030 -5.902 1.00 0.00 H new ATOM 2655 N THR B 572 19.086 -11.612 -2.415 1.00 0.00 N ATOM 2656 CA THR B 572 19.400 -12.804 -1.661 1.00 0.00 C ATOM 2657 C THR B 572 20.753 -12.674 -0.966 1.00 0.00 C ATOM 2658 O THR B 572 21.166 -13.551 -0.204 1.00 0.00 O ATOM 2659 CB THR B 572 19.386 -14.025 -2.598 1.00 0.00 C ATOM 2660 OG1 THR B 572 20.325 -13.843 -3.671 1.00 0.00 O ATOM 2661 CG2 THR B 572 17.994 -14.203 -3.190 1.00 0.00 C ATOM 0 H THR B 572 19.651 -11.491 -3.256 1.00 0.00 H new ATOM 0 HA THR B 572 18.644 -12.938 -0.887 1.00 0.00 H new ATOM 0 HB THR B 572 19.662 -14.907 -2.020 1.00 0.00 H new ATOM 0 HG1 THR B 572 21.224 -13.715 -3.301 1.00 0.00 H new ATOM 0 HG21 THR B 572 17.988 -15.068 -3.853 1.00 0.00 H new ATOM 0 HG22 THR B 572 17.274 -14.357 -2.386 1.00 0.00 H new ATOM 0 HG23 THR B 572 17.722 -13.311 -3.755 1.00 0.00 H new ATOM 2669 N GLU B 573 21.433 -11.563 -1.224 1.00 0.00 N ATOM 2670 CA GLU B 573 22.738 -11.311 -0.626 1.00 0.00 C ATOM 2671 C GLU B 573 22.606 -10.389 0.578 1.00 0.00 C ATOM 2672 O GLU B 573 22.610 -10.835 1.727 1.00 0.00 O ATOM 2673 CB GLU B 573 23.703 -10.700 -1.654 1.00 0.00 C ATOM 2674 CG GLU B 573 23.265 -10.871 -3.094 1.00 0.00 C ATOM 2675 CD GLU B 573 23.696 -12.197 -3.675 1.00 0.00 C ATOM 2676 OE1 GLU B 573 22.942 -13.184 -3.536 1.00 0.00 O ATOM 2677 OE2 GLU B 573 24.791 -12.264 -4.269 1.00 0.00 O ATOM 0 H GLU B 573 21.102 -10.823 -1.843 1.00 0.00 H new ATOM 0 HA GLU B 573 23.145 -12.266 -0.294 1.00 0.00 H new ATOM 0 HB2 GLU B 573 23.815 -9.636 -1.444 1.00 0.00 H new ATOM 0 HB3 GLU B 573 24.686 -11.155 -1.528 1.00 0.00 H new ATOM 0 HG2 GLU B 573 22.180 -10.788 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.680 -10.062 -3.695 1.00 0.00 H new ATOM 2684 N GLY B 574 22.479 -9.102 0.309 1.00 0.00 N ATOM 2685 CA GLY B 574 22.350 -8.128 1.366 1.00 0.00 C ATOM 2686 C GLY B 574 21.940 -6.780 0.825 1.00 0.00 C ATOM 2687 O GLY B 574 21.051 -6.692 -0.022 1.00 0.00 O ATOM 0 H GLY B 574 22.463 -8.712 -0.633 1.00 0.00 H new ATOM 0 HA2 GLY B 574 21.612 -8.471 2.091 1.00 0.00 H new ATOM 0 HA3 GLY B 574 23.298 -8.036 1.896 1.00 0.00 H new ATOM 2691 N LEU B 575 22.594 -5.732 1.295 1.00 0.00 N ATOM 2692 CA LEU B 575 22.290 -4.382 0.851 1.00 0.00 C ATOM 2693 C LEU B 575 23.558 -3.667 0.406 1.00 0.00 C ATOM 2694 O LEU B 575 23.503 -2.541 -0.082 1.00 0.00 O ATOM 2695 CB LEU B 575 21.634 -3.596 1.980 1.00 0.00 C ATOM 2696 CG LEU B 575 22.033 -4.042 3.382 1.00 0.00 C ATOM 2697 CD1 LEU B 575 22.680 -2.898 4.135 1.00 0.00 C ATOM 2698 CD2 LEU B 575 20.827 -4.563 4.137 1.00 0.00 C ATOM 0 H LEU B 575 23.342 -5.790 1.986 1.00 0.00 H new ATOM 0 HA LEU B 575 21.604 -4.445 0.006 1.00 0.00 H new ATOM 0 HB2 LEU B 575 21.885 -2.542 1.864 1.00 0.00 H new ATOM 0 HB3 LEU B 575 20.552 -3.679 1.881 1.00 0.00 H new ATOM 0 HG LEU B 575 22.758 -4.851 3.295 1.00 0.00 H new ATOM 0 HD11 LEU B 575 22.959 -3.232 5.134 1.00 0.00 H new ATOM 0 HD12 LEU B 575 23.571 -2.568 3.600 1.00 0.00 H new ATOM 0 HD13 LEU B 575 21.976 -2.069 4.213 1.00 0.00 H new ATOM 0 HD21 LEU B 575 21.131 -4.877 5.136 1.00 0.00 H new ATOM 0 HD22 LEU B 575 20.079 -3.774 4.216 1.00 0.00 H new ATOM 0 HD23 LEU B 575 20.403 -5.413 3.603 1.00 0.00 H new ATOM 2710 N GLU B 576 24.694 -4.330 0.575 1.00 0.00 N ATOM 2711 CA GLU B 576 25.976 -3.782 0.210 1.00 0.00 C ATOM 2712 C GLU B 576 26.005 -3.382 -1.255 1.00 0.00 C ATOM 2713 O GLU B 576 26.463 -2.295 -1.611 1.00 0.00 O ATOM 2714 CB GLU B 576 27.019 -4.833 0.483 1.00 0.00 C ATOM 2715 CG GLU B 576 27.958 -4.500 1.608 1.00 0.00 C ATOM 2716 CD GLU B 576 27.423 -3.432 2.544 1.00 0.00 C ATOM 2717 OE1 GLU B 576 26.504 -3.733 3.336 1.00 0.00 O ATOM 2718 OE2 GLU B 576 27.931 -2.290 2.500 1.00 0.00 O ATOM 0 H GLU B 576 24.743 -5.268 0.972 1.00 0.00 H new ATOM 0 HA GLU B 576 26.172 -2.883 0.795 1.00 0.00 H new ATOM 0 HB2 GLU B 576 26.518 -5.774 0.711 1.00 0.00 H new ATOM 0 HB3 GLU B 576 27.601 -4.994 -0.424 1.00 0.00 H new ATOM 0 HG2 GLU B 576 28.163 -5.405 2.180 1.00 0.00 H new ATOM 0 HG3 GLU B 576 28.908 -4.165 1.191 1.00 0.00 H new ATOM 2725 N ARG B 577 25.491 -4.264 -2.100 1.00 0.00 N ATOM 2726 CA ARG B 577 25.436 -4.008 -3.525 1.00 0.00 C ATOM 2727 C ARG B 577 24.518 -2.822 -3.798 1.00 0.00 C ATOM 2728 O ARG B 577 24.769 -2.019 -4.691 1.00 0.00 O ATOM 2729 CB ARG B 577 24.943 -5.241 -4.273 1.00 0.00 C ATOM 2730 CG ARG B 577 25.937 -5.782 -5.287 1.00 0.00 C ATOM 2731 CD ARG B 577 25.686 -5.213 -6.678 1.00 0.00 C ATOM 2732 NE ARG B 577 26.041 -6.164 -7.732 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.232 -6.198 -8.334 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.199 -5.371 -7.955 1.00 0.00 N ATOM 2735 NH2 ARG B 577 27.468 -7.072 -9.301 1.00 0.00 N ATOM 0 H ARG B 577 25.106 -5.165 -1.818 1.00 0.00 H new ATOM 0 HA ARG B 577 26.440 -3.773 -3.880 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.712 -6.024 -3.551 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.013 -4.996 -4.785 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.951 -5.536 -4.970 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.868 -6.869 -5.320 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.635 -4.941 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG B 577 26.265 -4.298 -6.805 1.00 0.00 H new ATOM 0 HE ARG B 577 25.336 -6.841 -8.024 1.00 0.00 H new ATOM 0 HH11 ARG B 577 28.034 -4.705 -7.200 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.107 -5.402 -8.419 1.00 0.00 H new ATOM 0 HH21 ARG B 577 26.738 -7.723 -9.589 1.00 0.00 H new ATOM 0 HH22 ARG B 577 28.380 -7.094 -9.758 1.00 0.00 H new ATOM 2749 N PHE B 578 23.451 -2.735 -3.010 1.00 0.00 N ATOM 2750 CA PHE B 578 22.473 -1.658 -3.125 1.00 0.00 C ATOM 2751 C PHE B 578 23.131 -0.312 -2.820 1.00 0.00 C ATOM 2752 O PHE B 578 22.925 0.662 -3.542 1.00 0.00 O ATOM 2753 CB PHE B 578 21.295 -1.935 -2.177 1.00 0.00 C ATOM 2754 CG PHE B 578 20.398 -0.756 -1.909 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.397 -0.411 -2.802 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.548 -0.005 -0.754 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.565 0.662 -2.549 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.720 1.071 -0.497 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.727 1.404 -1.396 1.00 0.00 C ATOM 0 H PHE B 578 23.240 -3.409 -2.274 1.00 0.00 H new ATOM 0 HA PHE B 578 22.092 -1.615 -4.145 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.693 -2.741 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.691 -2.294 -1.227 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.266 -0.987 -3.706 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.321 -0.264 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.788 0.921 -3.253 1.00 0.00 H new ATOM 0 HE2 PHE B 578 19.850 1.650 0.405 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.078 2.244 -1.198 1.00 0.00 H new ATOM 2769 N LEU B 579 23.937 -0.270 -1.759 1.00 0.00 N ATOM 2770 CA LEU B 579 24.639 0.956 -1.380 1.00 0.00 C ATOM 2771 C LEU B 579 25.618 1.348 -2.481 1.00 0.00 C ATOM 2772 O LEU B 579 25.751 2.522 -2.819 1.00 0.00 O ATOM 2773 CB LEU B 579 25.372 0.776 -0.043 1.00 0.00 C ATOM 2774 CG LEU B 579 24.554 1.086 1.227 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.294 1.885 0.909 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.194 -0.200 1.951 1.00 0.00 C ATOM 0 H LEU B 579 24.119 -1.067 -1.149 1.00 0.00 H new ATOM 0 HA LEU B 579 23.908 1.754 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.725 -0.254 0.019 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.255 1.415 -0.047 1.00 0.00 H new ATOM 0 HG LEU B 579 25.178 1.699 1.877 1.00 0.00 H new ATOM 0 HD11 LEU B 579 22.746 2.083 1.830 1.00 0.00 H new ATOM 0 HD12 LEU B 579 23.571 2.830 0.442 1.00 0.00 H new ATOM 0 HD13 LEU B 579 22.663 1.314 0.227 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.617 0.035 2.845 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.601 -0.834 1.293 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.106 -0.725 2.235 1.00 0.00 H new ATOM 2788 N THR B 580 26.289 0.356 -3.051 1.00 0.00 N ATOM 2789 CA THR B 580 27.227 0.596 -4.140 1.00 0.00 C ATOM 2790 C THR B 580 26.483 1.079 -5.386 1.00 0.00 C ATOM 2791 O THR B 580 26.964 1.945 -6.122 1.00 0.00 O ATOM 2792 CB THR B 580 28.017 -0.677 -4.484 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.916 -0.999 -3.416 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.796 -0.499 -5.778 1.00 0.00 C ATOM 0 H THR B 580 26.201 -0.623 -2.777 1.00 0.00 H new ATOM 0 HA THR B 580 27.926 1.364 -3.810 1.00 0.00 H new ATOM 0 HB THR B 580 27.308 -1.494 -4.618 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.416 -1.412 -2.681 1.00 0.00 H new ATOM 0 HG21 THR B 580 29.347 -1.413 -6.000 1.00 0.00 H new ATOM 0 HG22 THR B 580 28.104 -0.285 -6.593 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.496 0.329 -5.670 1.00 0.00 H new ATOM 2802 N ALA B 581 25.300 0.520 -5.600 1.00 0.00 N ATOM 2803 CA ALA B 581 24.465 0.859 -6.741 1.00 0.00 C ATOM 2804 C ALA B 581 24.140 2.349 -6.787 1.00 0.00 C ATOM 2805 O ALA B 581 24.087 2.953 -7.857 1.00 0.00 O ATOM 2806 CB ALA B 581 23.177 0.055 -6.682 1.00 0.00 C ATOM 0 H ALA B 581 24.892 -0.184 -4.984 1.00 0.00 H new ATOM 0 HA ALA B 581 25.020 0.614 -7.647 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.550 0.309 -7.537 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.411 -1.009 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.644 0.288 -5.760 1.00 0.00 H new ATOM 2812 N ILE B 582 23.942 2.937 -5.619 1.00 0.00 N ATOM 2813 CA ILE B 582 23.607 4.350 -5.517 1.00 0.00 C ATOM 2814 C ILE B 582 24.845 5.172 -5.200 1.00 0.00 C ATOM 2815 O ILE B 582 24.767 6.380 -4.978 1.00 0.00 O ATOM 2816 CB ILE B 582 22.553 4.573 -4.425 1.00 0.00 C ATOM 2817 CG1 ILE B 582 23.093 4.056 -3.090 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.257 3.877 -4.814 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.059 3.445 -2.176 1.00 0.00 C ATOM 0 H ILE B 582 24.008 2.455 -4.722 1.00 0.00 H new ATOM 0 HA ILE B 582 23.203 4.671 -6.477 1.00 0.00 H new ATOM 0 HB ILE B 582 22.340 5.637 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.863 3.312 -3.291 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.576 4.881 -2.567 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.510 4.037 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.893 4.286 -5.756 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.438 2.808 -4.928 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.539 3.109 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.299 4.189 -1.937 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.591 2.595 -2.673 1.00 0.00 H new ATOM 2831 N LYS B 583 25.982 4.487 -5.171 1.00 0.00 N ATOM 2832 CA LYS B 583 27.270 5.105 -4.893 1.00 0.00 C ATOM 2833 C LYS B 583 27.299 5.728 -3.502 1.00 0.00 C ATOM 2834 O LYS B 583 27.774 6.851 -3.321 1.00 0.00 O ATOM 2835 CB LYS B 583 27.601 6.159 -5.954 1.00 0.00 C ATOM 2836 CG LYS B 583 28.326 5.601 -7.166 1.00 0.00 C ATOM 2837 CD LYS B 583 29.690 6.249 -7.353 1.00 0.00 C ATOM 2838 CE LYS B 583 29.617 7.763 -7.222 1.00 0.00 C ATOM 2839 NZ LYS B 583 30.395 8.255 -6.055 1.00 0.00 N ATOM 0 H LYS B 583 26.035 3.483 -5.341 1.00 0.00 H new ATOM 0 HA LYS B 583 28.027 4.322 -4.927 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.676 6.634 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS B 583 28.215 6.937 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS B 583 28.447 4.524 -7.054 1.00 0.00 H new ATOM 0 HG3 LYS B 583 27.721 5.762 -8.058 1.00 0.00 H new ATOM 0 HD2 LYS B 583 30.385 5.853 -6.613 1.00 0.00 H new ATOM 0 HD3 LYS B 583 30.086 5.987 -8.334 1.00 0.00 H new ATOM 0 HE2 LYS B 583 29.997 8.225 -8.133 1.00 0.00 H new ATOM 0 HE3 LYS B 583 28.576 8.069 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 30.076 9.212 -5.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 30.249 7.617 -5.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 31.406 8.280 -6.297 1.00 0.00 H new ATOM 2853 N ALA B 584 26.775 5.006 -2.522 1.00 0.00 N ATOM 2854 CA ALA B 584 26.765 5.483 -1.160 1.00 0.00 C ATOM 2855 C ALA B 584 27.918 4.829 -0.388 1.00 0.00 C ATOM 2856 O ALA B 584 29.078 5.195 -0.583 1.00 0.00 O ATOM 2857 CB ALA B 584 25.403 5.203 -0.550 1.00 0.00 C ATOM 0 H ALA B 584 26.352 4.087 -2.652 1.00 0.00 H new ATOM 0 HA ALA B 584 26.923 6.561 -1.116 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.385 5.560 0.480 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.634 5.718 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.211 4.130 -0.566 1.00 0.00 H new ATOM 2863 N GLY B 585 27.620 3.866 0.472 1.00 0.00 N ATOM 2864 CA GLY B 585 28.676 3.171 1.197 1.00 0.00 C ATOM 2865 C GLY B 585 28.844 3.579 2.658 1.00 0.00 C ATOM 2866 O GLY B 585 28.975 2.717 3.530 1.00 0.00 O ATOM 0 H GLY B 585 26.673 3.551 0.683 1.00 0.00 H new ATOM 0 HA2 GLY B 585 28.477 2.100 1.157 1.00 0.00 H new ATOM 0 HA3 GLY B 585 29.620 3.339 0.679 1.00 0.00 H new ATOM 2870 N HIS B 586 28.862 4.878 2.940 1.00 0.00 N ATOM 2871 CA HIS B 586 29.042 5.362 4.319 1.00 0.00 C ATOM 2872 C HIS B 586 27.834 4.999 5.179 1.00 0.00 C ATOM 2873 O HIS B 586 27.899 4.948 6.407 1.00 0.00 O ATOM 2874 CB HIS B 586 29.248 6.880 4.325 1.00 0.00 C ATOM 2875 CG HIS B 586 29.964 7.392 5.536 1.00 0.00 C ATOM 2876 ND1 HIS B 586 31.296 7.744 5.530 1.00 0.00 N ATOM 2877 CD2 HIS B 586 29.526 7.613 6.794 1.00 0.00 C ATOM 2878 CE1 HIS B 586 31.644 8.160 6.732 1.00 0.00 C ATOM 2879 NE2 HIS B 586 30.589 8.088 7.516 1.00 0.00 N ATOM 0 H HIS B 586 28.756 5.615 2.243 1.00 0.00 H new ATOM 0 HA HIS B 586 29.926 4.881 4.738 1.00 0.00 H new ATOM 0 HB2 HIS B 586 29.811 7.164 3.436 1.00 0.00 H new ATOM 0 HB3 HIS B 586 28.276 7.369 4.256 1.00 0.00 H new ATOM 0 HD2 HIS B 586 28.525 7.446 7.162 1.00 0.00 H new ATOM 0 HE1 HIS B 586 32.626 8.501 7.023 1.00 0.00 H new ATOM 0 HE2 HIS B 586 30.567 8.345 8.503 1.00 0.00 H new ATOM 2888 N ASP B 587 26.752 4.733 4.494 1.00 0.00 N ATOM 2889 CA ASP B 587 25.468 4.384 5.090 1.00 0.00 C ATOM 2890 C ASP B 587 25.465 2.968 5.633 1.00 0.00 C ATOM 2891 O ASP B 587 24.726 2.661 6.566 1.00 0.00 O ATOM 2892 CB ASP B 587 24.393 4.526 4.028 1.00 0.00 C ATOM 2893 CG ASP B 587 25.018 4.831 2.703 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.277 6.018 2.428 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.325 3.883 1.967 1.00 0.00 O ATOM 0 H ASP B 587 26.729 4.751 3.474 1.00 0.00 H new ATOM 0 HA ASP B 587 25.278 5.055 5.928 1.00 0.00 H new ATOM 0 HB2 ASP B 587 23.812 3.606 3.962 1.00 0.00 H new ATOM 0 HB3 ASP B 587 23.701 5.321 4.304 1.00 0.00 H new ATOM 2900 N SER B 588 26.305 2.115 5.063 1.00 0.00 N ATOM 2901 CA SER B 588 26.396 0.722 5.482 1.00 0.00 C ATOM 2902 C SER B 588 26.711 0.621 6.970 1.00 0.00 C ATOM 2903 O SER B 588 26.361 -0.359 7.621 1.00 0.00 O ATOM 2904 CB SER B 588 27.470 0.000 4.672 1.00 0.00 C ATOM 2905 OG SER B 588 27.342 0.273 3.288 1.00 0.00 O ATOM 0 H SER B 588 26.938 2.365 4.303 1.00 0.00 H new ATOM 0 HA SER B 588 25.431 0.248 5.302 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.457 0.309 5.016 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.395 -1.074 4.841 1.00 0.00 H new ATOM 0 HG SER B 588 27.520 -0.543 2.776 1.00 0.00 H new ATOM 2911 N VAL B 589 27.356 1.651 7.508 1.00 0.00 N ATOM 2912 CA VAL B 589 27.702 1.682 8.913 1.00 0.00 C ATOM 2913 C VAL B 589 26.434 1.742 9.762 1.00 0.00 C ATOM 2914 O VAL B 589 26.364 1.164 10.845 1.00 0.00 O ATOM 2915 CB VAL B 589 28.623 2.881 9.228 1.00 0.00 C ATOM 2916 CG1 VAL B 589 27.826 4.122 9.588 1.00 0.00 C ATOM 2917 CG2 VAL B 589 29.608 2.525 10.330 1.00 0.00 C ATOM 0 H VAL B 589 27.648 2.476 6.984 1.00 0.00 H new ATOM 0 HA VAL B 589 28.246 0.769 9.155 1.00 0.00 H new ATOM 0 HB VAL B 589 29.187 3.111 8.324 1.00 0.00 H new ATOM 0 HG11 VAL B 589 28.509 4.944 9.803 1.00 0.00 H new ATOM 0 HG12 VAL B 589 27.181 4.395 8.753 1.00 0.00 H new ATOM 0 HG13 VAL B 589 27.214 3.919 10.467 1.00 0.00 H new ATOM 0 HG21 VAL B 589 30.248 3.383 10.537 1.00 0.00 H new ATOM 0 HG22 VAL B 589 29.061 2.254 11.233 1.00 0.00 H new ATOM 0 HG23 VAL B 589 30.222 1.683 10.011 1.00 0.00 H new ATOM 2927 N LEU B 590 25.423 2.428 9.233 1.00 0.00 N ATOM 2928 CA LEU B 590 24.151 2.576 9.917 1.00 0.00 C ATOM 2929 C LEU B 590 23.429 1.247 9.933 1.00 0.00 C ATOM 2930 O LEU B 590 22.862 0.836 10.947 1.00 0.00 O ATOM 2931 CB LEU B 590 23.283 3.626 9.218 1.00 0.00 C ATOM 2932 CG LEU B 590 23.719 5.083 9.402 1.00 0.00 C ATOM 2933 CD1 LEU B 590 24.416 5.273 10.735 1.00 0.00 C ATOM 2934 CD2 LEU B 590 24.627 5.515 8.262 1.00 0.00 C ATOM 0 H LEU B 590 25.466 2.891 8.325 1.00 0.00 H new ATOM 0 HA LEU B 590 24.338 2.905 10.939 1.00 0.00 H new ATOM 0 HB2 LEU B 590 23.266 3.404 8.151 1.00 0.00 H new ATOM 0 HB3 LEU B 590 22.260 3.524 9.581 1.00 0.00 H new ATOM 0 HG LEU B 590 22.827 5.709 9.391 1.00 0.00 H new ATOM 0 HD11 LEU B 590 24.716 6.315 10.843 1.00 0.00 H new ATOM 0 HD12 LEU B 590 23.735 5.006 11.543 1.00 0.00 H new ATOM 0 HD13 LEU B 590 25.298 4.635 10.778 1.00 0.00 H new ATOM 0 HD21 LEU B 590 24.927 6.553 8.409 1.00 0.00 H new ATOM 0 HD22 LEU B 590 25.513 4.880 8.242 1.00 0.00 H new ATOM 0 HD23 LEU B 590 24.093 5.422 7.316 1.00 0.00 H new ATOM 2946 N PHE B 591 23.463 0.574 8.795 1.00 0.00 N ATOM 2947 CA PHE B 591 22.826 -0.724 8.668 1.00 0.00 C ATOM 2948 C PHE B 591 23.555 -1.726 9.546 1.00 0.00 C ATOM 2949 O PHE B 591 22.933 -2.522 10.241 1.00 0.00 O ATOM 2950 CB PHE B 591 22.827 -1.193 7.214 1.00 0.00 C ATOM 2951 CG PHE B 591 22.055 -0.306 6.280 1.00 0.00 C ATOM 2952 CD1 PHE B 591 22.660 0.774 5.652 1.00 0.00 C ATOM 2953 CD2 PHE B 591 20.723 -0.567 6.015 1.00 0.00 C ATOM 2954 CE1 PHE B 591 21.950 1.574 4.784 1.00 0.00 C ATOM 2955 CE2 PHE B 591 20.009 0.232 5.150 1.00 0.00 C ATOM 2956 CZ PHE B 591 20.625 1.303 4.533 1.00 0.00 C ATOM 0 H PHE B 591 23.924 0.905 7.948 1.00 0.00 H new ATOM 0 HA PHE B 591 21.788 -0.642 8.991 1.00 0.00 H new ATOM 0 HB2 PHE B 591 23.858 -1.258 6.866 1.00 0.00 H new ATOM 0 HB3 PHE B 591 22.411 -2.199 7.168 1.00 0.00 H new ATOM 0 HD1 PHE B 591 23.700 0.990 5.846 1.00 0.00 H new ATOM 0 HD2 PHE B 591 20.238 -1.406 6.491 1.00 0.00 H new ATOM 0 HE1 PHE B 591 22.432 2.412 4.302 1.00 0.00 H new ATOM 0 HE2 PHE B 591 18.968 0.021 4.954 1.00 0.00 H new ATOM 0 HZ PHE B 591 20.066 1.928 3.853 1.00 0.00 H new ATOM 2966 N ASN B 592 24.881 -1.650 9.530 1.00 0.00 N ATOM 2967 CA ASN B 592 25.718 -2.538 10.330 1.00 0.00 C ATOM 2968 C ASN B 592 25.394 -2.373 11.808 1.00 0.00 C ATOM 2969 O ASN B 592 25.326 -3.350 12.554 1.00 0.00 O ATOM 2970 CB ASN B 592 27.197 -2.240 10.082 1.00 0.00 C ATOM 2971 CG ASN B 592 28.049 -3.491 10.070 1.00 0.00 C ATOM 2972 OD1 ASN B 592 28.183 -4.179 11.081 1.00 0.00 O ATOM 2973 ND2 ASN B 592 28.631 -3.793 8.920 1.00 0.00 N ATOM 0 H ASN B 592 25.403 -0.978 8.968 1.00 0.00 H new ATOM 0 HA ASN B 592 25.514 -3.568 10.036 1.00 0.00 H new ATOM 0 HB2 ASN B 592 27.305 -1.722 9.129 1.00 0.00 H new ATOM 0 HB3 ASN B 592 27.562 -1.564 10.855 1.00 0.00 H new ATOM 0 HD21 ASN B 592 29.218 -4.624 8.848 1.00 0.00 H new ATOM 0 HD22 ASN B 592 28.493 -3.194 8.106 1.00 0.00 H new ATOM 2980 N ALA B 593 25.181 -1.128 12.214 1.00 0.00 N ATOM 2981 CA ALA B 593 24.849 -0.811 13.592 1.00 0.00 C ATOM 2982 C ALA B 593 23.525 -1.438 13.995 1.00 0.00 C ATOM 2983 O ALA B 593 23.372 -1.936 15.110 1.00 0.00 O ATOM 2984 CB ALA B 593 24.775 0.693 13.787 1.00 0.00 C ATOM 0 H ALA B 593 25.234 -0.316 11.599 1.00 0.00 H new ATOM 0 HA ALA B 593 25.637 -1.221 14.224 1.00 0.00 H new ATOM 0 HB1 ALA B 593 24.525 0.913 14.825 1.00 0.00 H new ATOM 0 HB2 ALA B 593 25.739 1.139 13.543 1.00 0.00 H new ATOM 0 HB3 ALA B 593 24.007 1.107 13.133 1.00 0.00 H new ATOM 2990 N ASN B 594 22.570 -1.408 13.079 1.00 0.00 N ATOM 2991 CA ASN B 594 21.253 -1.958 13.339 1.00 0.00 C ATOM 2992 C ASN B 594 21.245 -3.475 13.150 1.00 0.00 C ATOM 2993 O ASN B 594 20.288 -4.154 13.520 1.00 0.00 O ATOM 2994 CB ASN B 594 20.212 -1.293 12.434 1.00 0.00 C ATOM 2995 CG ASN B 594 18.826 -1.258 13.059 1.00 0.00 C ATOM 2996 OD1 ASN B 594 18.465 -0.299 13.743 1.00 0.00 O ATOM 2997 ND2 ASN B 594 18.037 -2.297 12.829 1.00 0.00 N ATOM 0 H ASN B 594 22.685 -1.007 12.148 1.00 0.00 H new ATOM 0 HA ASN B 594 20.994 -1.750 14.377 1.00 0.00 H new ATOM 0 HB2 ASN B 594 20.530 -0.275 12.209 1.00 0.00 H new ATOM 0 HB3 ASN B 594 20.165 -1.829 11.486 1.00 0.00 H new ATOM 0 HD21 ASN B 594 17.097 -2.320 13.223 1.00 0.00 H new ATOM 0 HD22 ASN B 594 18.370 -3.074 12.258 1.00 0.00 H new ATOM 3004 N GLY B 595 22.319 -3.994 12.567 1.00 0.00 N ATOM 3005 CA GLY B 595 22.436 -5.425 12.343 1.00 0.00 C ATOM 3006 C GLY B 595 21.880 -5.844 11.000 1.00 0.00 C ATOM 3007 O GLY B 595 21.613 -7.019 10.766 1.00 0.00 O ATOM 0 H GLY B 595 23.116 -3.446 12.243 1.00 0.00 H new ATOM 0 HA2 GLY B 595 23.485 -5.716 12.406 1.00 0.00 H new ATOM 0 HA3 GLY B 595 21.909 -5.958 13.134 1.00 0.00 H new ATOM 3011 N ILE B 596 21.730 -4.875 10.114 1.00 0.00 N ATOM 3012 CA ILE B 596 21.188 -5.110 8.787 1.00 0.00 C ATOM 3013 C ILE B 596 22.299 -5.324 7.762 1.00 0.00 C ATOM 3014 O ILE B 596 22.913 -4.369 7.288 1.00 0.00 O ATOM 3015 CB ILE B 596 20.315 -3.922 8.339 1.00 0.00 C ATOM 3016 CG1 ILE B 596 19.455 -3.413 9.497 1.00 0.00 C ATOM 3017 CG2 ILE B 596 19.436 -4.320 7.168 1.00 0.00 C ATOM 3018 CD1 ILE B 596 18.778 -2.093 9.207 1.00 0.00 C ATOM 0 H ILE B 596 21.981 -3.903 10.294 1.00 0.00 H new ATOM 0 HA ILE B 596 20.580 -6.013 8.842 1.00 0.00 H new ATOM 0 HB ILE B 596 20.977 -3.116 8.021 1.00 0.00 H new ATOM 0 HG12 ILE B 596 18.695 -4.159 9.731 1.00 0.00 H new ATOM 0 HG13 ILE B 596 20.080 -3.305 10.384 1.00 0.00 H new ATOM 0 HG21 ILE B 596 18.826 -3.469 6.865 1.00 0.00 H new ATOM 0 HG22 ILE B 596 20.062 -4.633 6.333 1.00 0.00 H new ATOM 0 HG23 ILE B 596 18.787 -5.144 7.464 1.00 0.00 H new ATOM 0 HD11 ILE B 596 18.185 -1.791 10.070 1.00 0.00 H new ATOM 0 HD12 ILE B 596 19.533 -1.334 9.002 1.00 0.00 H new ATOM 0 HD13 ILE B 596 18.127 -2.201 8.339 1.00 0.00 H new ATOM 3030 N TYR B 597 22.568 -6.582 7.438 1.00 0.00 N ATOM 3031 CA TYR B 597 23.595 -6.914 6.457 1.00 0.00 C ATOM 3032 C TYR B 597 23.233 -8.187 5.701 1.00 0.00 C ATOM 3033 O TYR B 597 24.053 -8.746 4.969 1.00 0.00 O ATOM 3034 CB TYR B 597 24.969 -7.070 7.122 1.00 0.00 C ATOM 3035 CG TYR B 597 24.941 -7.674 8.509 1.00 0.00 C ATOM 3036 CD1 TYR B 597 24.592 -9.004 8.706 1.00 0.00 C ATOM 3037 CD2 TYR B 597 25.282 -6.915 9.623 1.00 0.00 C ATOM 3038 CE1 TYR B 597 24.579 -9.559 9.969 1.00 0.00 C ATOM 3039 CE2 TYR B 597 25.275 -7.465 10.890 1.00 0.00 C ATOM 3040 CZ TYR B 597 24.922 -8.787 11.058 1.00 0.00 C ATOM 3041 OH TYR B 597 24.919 -9.342 12.319 1.00 0.00 O ATOM 0 H TYR B 597 22.090 -7.389 7.839 1.00 0.00 H new ATOM 0 HA TYR B 597 23.649 -6.089 5.747 1.00 0.00 H new ATOM 0 HB2 TYR B 597 25.597 -7.692 6.484 1.00 0.00 H new ATOM 0 HB3 TYR B 597 25.443 -6.090 7.178 1.00 0.00 H new ATOM 0 HD1 TYR B 597 24.326 -9.614 7.856 1.00 0.00 H new ATOM 0 HD2 TYR B 597 25.557 -5.878 9.496 1.00 0.00 H new ATOM 0 HE1 TYR B 597 24.301 -10.594 10.104 1.00 0.00 H new ATOM 0 HE2 TYR B 597 25.545 -6.862 11.745 1.00 0.00 H new ATOM 0 HH TYR B 597 25.186 -8.665 12.975 1.00 0.00 H new ATOM 3051 N THR B 598 22.003 -8.640 5.877 1.00 0.00 N ATOM 3052 CA THR B 598 21.534 -9.844 5.218 1.00 0.00 C ATOM 3053 C THR B 598 20.252 -9.584 4.438 1.00 0.00 C ATOM 3054 O THR B 598 19.658 -8.508 4.544 1.00 0.00 O ATOM 3055 CB THR B 598 21.306 -10.975 6.230 1.00 0.00 C ATOM 3056 OG1 THR B 598 21.783 -10.584 7.526 1.00 0.00 O ATOM 3057 CG2 THR B 598 22.026 -12.231 5.783 1.00 0.00 C ATOM 0 H THR B 598 21.310 -8.189 6.474 1.00 0.00 H new ATOM 0 HA THR B 598 22.311 -10.151 4.518 1.00 0.00 H new ATOM 0 HB THR B 598 20.236 -11.177 6.288 1.00 0.00 H new ATOM 0 HG1 THR B 598 21.631 -11.312 8.164 1.00 0.00 H new ATOM 0 HG21 THR B 598 21.856 -13.026 6.509 1.00 0.00 H new ATOM 0 HG22 THR B 598 21.646 -12.542 4.810 1.00 0.00 H new ATOM 0 HG23 THR B 598 23.095 -12.030 5.708 1.00 0.00 H new ATOM 3065 N MET B 599 19.824 -10.572 3.664 1.00 0.00 N ATOM 3066 CA MET B 599 18.626 -10.447 2.856 1.00 0.00 C ATOM 3067 C MET B 599 17.383 -10.701 3.696 1.00 0.00 C ATOM 3068 O MET B 599 17.397 -11.510 4.625 1.00 0.00 O ATOM 3069 CB MET B 599 18.690 -11.430 1.677 1.00 0.00 C ATOM 3070 CG MET B 599 17.577 -12.475 1.653 1.00 0.00 C ATOM 3071 SD MET B 599 18.205 -14.163 1.760 1.00 0.00 S ATOM 3072 CE MET B 599 17.079 -15.009 0.652 1.00 0.00 C ATOM 0 H MET B 599 20.295 -11.473 3.581 1.00 0.00 H new ATOM 0 HA MET B 599 18.568 -9.430 2.467 1.00 0.00 H new ATOM 0 HB2 MET B 599 18.656 -10.863 0.747 1.00 0.00 H new ATOM 0 HB3 MET B 599 19.651 -11.944 1.702 1.00 0.00 H new ATOM 0 HG2 MET B 599 16.895 -12.292 2.483 1.00 0.00 H new ATOM 0 HG3 MET B 599 17.000 -12.364 0.735 1.00 0.00 H new ATOM 0 HE1 MET B 599 17.572 -15.886 0.233 1.00 0.00 H new ATOM 0 HE2 MET B 599 16.192 -15.320 1.203 1.00 0.00 H new ATOM 0 HE3 MET B 599 16.788 -14.336 -0.154 1.00 0.00 H new ATOM 3082 N GLY B 600 16.321 -9.977 3.385 1.00 0.00 N ATOM 3083 CA GLY B 600 15.074 -10.135 4.105 1.00 0.00 C ATOM 3084 C GLY B 600 14.982 -9.222 5.306 1.00 0.00 C ATOM 3085 O GLY B 600 13.904 -8.748 5.641 1.00 0.00 O ATOM 0 H GLY B 600 16.299 -9.278 2.642 1.00 0.00 H new ATOM 0 HA2 GLY B 600 14.241 -9.931 3.432 1.00 0.00 H new ATOM 0 HA3 GLY B 600 14.974 -11.170 4.431 1.00 0.00 H new ATOM 3089 N ASP B 601 16.119 -8.959 5.939 1.00 0.00 N ATOM 3090 CA ASP B 601 16.173 -8.101 7.123 1.00 0.00 C ATOM 3091 C ASP B 601 15.664 -6.697 6.814 1.00 0.00 C ATOM 3092 O ASP B 601 14.808 -6.164 7.521 1.00 0.00 O ATOM 3093 CB ASP B 601 17.612 -8.020 7.636 1.00 0.00 C ATOM 3094 CG ASP B 601 17.708 -8.003 9.149 1.00 0.00 C ATOM 3095 OD1 ASP B 601 17.197 -7.054 9.774 1.00 0.00 O ATOM 3096 OD2 ASP B 601 18.328 -8.932 9.718 1.00 0.00 O ATOM 0 H ASP B 601 17.025 -9.330 5.651 1.00 0.00 H new ATOM 0 HA ASP B 601 15.530 -8.538 7.887 1.00 0.00 H new ATOM 0 HB2 ASP B 601 18.176 -8.870 7.252 1.00 0.00 H new ATOM 0 HB3 ASP B 601 18.082 -7.120 7.239 1.00 0.00 H new ATOM 3101 N MET B 602 16.175 -6.118 5.735 1.00 0.00 N ATOM 3102 CA MET B 602 15.781 -4.775 5.326 1.00 0.00 C ATOM 3103 C MET B 602 14.312 -4.749 4.915 1.00 0.00 C ATOM 3104 O MET B 602 13.593 -3.796 5.207 1.00 0.00 O ATOM 3105 CB MET B 602 16.681 -4.266 4.187 1.00 0.00 C ATOM 3106 CG MET B 602 16.461 -4.955 2.846 1.00 0.00 C ATOM 3107 SD MET B 602 17.008 -6.676 2.844 1.00 0.00 S ATOM 3108 CE MET B 602 18.097 -6.681 1.421 1.00 0.00 C ATOM 0 H MET B 602 16.865 -6.558 5.126 1.00 0.00 H new ATOM 0 HA MET B 602 15.907 -4.106 6.177 1.00 0.00 H new ATOM 0 HB2 MET B 602 16.515 -3.196 4.062 1.00 0.00 H new ATOM 0 HB3 MET B 602 17.723 -4.395 4.480 1.00 0.00 H new ATOM 0 HG2 MET B 602 15.402 -4.915 2.592 1.00 0.00 H new ATOM 0 HG3 MET B 602 16.996 -4.408 2.070 1.00 0.00 H new ATOM 0 HE1 MET B 602 18.149 -7.688 1.006 1.00 0.00 H new ATOM 0 HE2 MET B 602 17.712 -5.996 0.666 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.094 -6.362 1.725 1.00 0.00 H new ATOM 3118 N ILE B 603 13.874 -5.809 4.245 1.00 0.00 N ATOM 3119 CA ILE B 603 12.496 -5.922 3.803 1.00 0.00 C ATOM 3120 C ILE B 603 11.570 -6.086 5.006 1.00 0.00 C ATOM 3121 O ILE B 603 10.505 -5.473 5.068 1.00 0.00 O ATOM 3122 CB ILE B 603 12.327 -7.104 2.818 1.00 0.00 C ATOM 3123 CG1 ILE B 603 12.853 -6.715 1.434 1.00 0.00 C ATOM 3124 CG2 ILE B 603 10.873 -7.538 2.727 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.065 -7.510 0.992 1.00 0.00 C ATOM 0 H ILE B 603 14.461 -6.605 3.997 1.00 0.00 H new ATOM 0 HA ILE B 603 12.226 -5.006 3.277 1.00 0.00 H new ATOM 0 HB ILE B 603 12.907 -7.947 3.195 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.056 -6.849 0.702 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.107 -5.655 1.438 1.00 0.00 H new ATOM 0 HG21 ILE B 603 10.785 -8.370 2.028 1.00 0.00 H new ATOM 0 HG22 ILE B 603 10.525 -7.852 3.711 1.00 0.00 H new ATOM 0 HG23 ILE B 603 10.265 -6.704 2.377 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.378 -7.176 0.003 1.00 0.00 H new ATOM 0 HD12 ILE B 603 14.879 -7.357 1.701 1.00 0.00 H new ATOM 0 HD13 ILE B 603 13.811 -8.569 0.954 1.00 0.00 H new ATOM 3137 N ARG B 604 12.002 -6.890 5.971 1.00 0.00 N ATOM 3138 CA ARG B 604 11.224 -7.131 7.170 1.00 0.00 C ATOM 3139 C ARG B 604 11.076 -5.833 7.956 1.00 0.00 C ATOM 3140 O ARG B 604 10.001 -5.518 8.472 1.00 0.00 O ATOM 3141 CB ARG B 604 11.898 -8.210 8.021 1.00 0.00 C ATOM 3142 CG ARG B 604 11.589 -8.116 9.504 1.00 0.00 C ATOM 3143 CD ARG B 604 12.629 -8.847 10.331 1.00 0.00 C ATOM 3144 NE ARG B 604 13.544 -7.928 11.003 1.00 0.00 N ATOM 3145 CZ ARG B 604 14.550 -8.312 11.783 1.00 0.00 C ATOM 3146 NH1 ARG B 604 14.791 -9.605 11.986 1.00 0.00 N ATOM 3147 NH2 ARG B 604 15.313 -7.398 12.361 1.00 0.00 N ATOM 0 H ARG B 604 12.893 -7.386 5.941 1.00 0.00 H new ATOM 0 HA ARG B 604 10.230 -7.484 6.894 1.00 0.00 H new ATOM 0 HB2 ARG B 604 11.587 -9.190 7.658 1.00 0.00 H new ATOM 0 HB3 ARG B 604 12.977 -8.146 7.881 1.00 0.00 H new ATOM 0 HG2 ARG B 604 11.553 -7.069 9.804 1.00 0.00 H new ATOM 0 HG3 ARG B 604 10.603 -8.538 9.700 1.00 0.00 H new ATOM 0 HD2 ARG B 604 12.129 -9.468 11.074 1.00 0.00 H new ATOM 0 HD3 ARG B 604 13.198 -9.517 9.687 1.00 0.00 H new ATOM 0 HE ARG B 604 13.402 -6.927 10.865 1.00 0.00 H new ATOM 0 HH11 ARG B 604 14.202 -10.309 11.542 1.00 0.00 H new ATOM 0 HH12 ARG B 604 15.565 -9.892 12.586 1.00 0.00 H new ATOM 0 HH21 ARG B 604 15.127 -6.407 12.207 1.00 0.00 H new ATOM 0 HH22 ARG B 604 16.087 -7.685 12.961 1.00 0.00 H new ATOM 3161 N GLU B 605 12.166 -5.080 8.027 1.00 0.00 N ATOM 3162 CA GLU B 605 12.170 -3.810 8.727 1.00 0.00 C ATOM 3163 C GLU B 605 11.273 -2.811 8.009 1.00 0.00 C ATOM 3164 O GLU B 605 10.636 -1.981 8.643 1.00 0.00 O ATOM 3165 CB GLU B 605 13.595 -3.264 8.839 1.00 0.00 C ATOM 3166 CG GLU B 605 14.157 -3.286 10.252 1.00 0.00 C ATOM 3167 CD GLU B 605 13.280 -4.045 11.229 1.00 0.00 C ATOM 3168 OE1 GLU B 605 13.386 -5.285 11.292 1.00 0.00 O ATOM 3169 OE2 GLU B 605 12.477 -3.407 11.940 1.00 0.00 O ATOM 0 H GLU B 605 13.060 -5.331 7.605 1.00 0.00 H new ATOM 0 HA GLU B 605 11.782 -3.967 9.734 1.00 0.00 H new ATOM 0 HB2 GLU B 605 14.248 -3.847 8.190 1.00 0.00 H new ATOM 0 HB3 GLU B 605 13.610 -2.239 8.469 1.00 0.00 H new ATOM 0 HG2 GLU B 605 15.148 -3.739 10.235 1.00 0.00 H new ATOM 0 HG3 GLU B 605 14.280 -2.262 10.604 1.00 0.00 H new ATOM 3176 N PHE B 606 11.232 -2.910 6.683 1.00 0.00 N ATOM 3177 CA PHE B 606 10.401 -2.036 5.858 1.00 0.00 C ATOM 3178 C PHE B 606 8.918 -2.305 6.112 1.00 0.00 C ATOM 3179 O PHE B 606 8.092 -1.390 6.112 1.00 0.00 O ATOM 3180 CB PHE B 606 10.727 -2.238 4.375 1.00 0.00 C ATOM 3181 CG PHE B 606 9.757 -1.573 3.440 1.00 0.00 C ATOM 3182 CD1 PHE B 606 9.843 -0.214 3.182 1.00 0.00 C ATOM 3183 CD2 PHE B 606 8.761 -2.309 2.814 1.00 0.00 C ATOM 3184 CE1 PHE B 606 8.956 0.397 2.318 1.00 0.00 C ATOM 3185 CE2 PHE B 606 7.871 -1.700 1.951 1.00 0.00 C ATOM 3186 CZ PHE B 606 7.970 -0.347 1.702 1.00 0.00 C ATOM 0 H PHE B 606 11.771 -3.594 6.152 1.00 0.00 H new ATOM 0 HA PHE B 606 10.616 -1.002 6.129 1.00 0.00 H new ATOM 0 HB2 PHE B 606 11.728 -1.853 4.178 1.00 0.00 H new ATOM 0 HB3 PHE B 606 10.748 -3.306 4.160 1.00 0.00 H new ATOM 0 HD1 PHE B 606 10.612 0.373 3.662 1.00 0.00 H new ATOM 0 HD2 PHE B 606 8.681 -3.369 3.004 1.00 0.00 H new ATOM 0 HE1 PHE B 606 9.034 1.457 2.124 1.00 0.00 H new ATOM 0 HE2 PHE B 606 7.098 -2.283 1.472 1.00 0.00 H new ATOM 0 HZ PHE B 606 7.276 0.130 1.025 1.00 0.00 H new ATOM 3196 N GLU B 607 8.584 -3.568 6.305 1.00 0.00 N ATOM 3197 CA GLU B 607 7.207 -3.953 6.567 1.00 0.00 C ATOM 3198 C GLU B 607 6.782 -3.436 7.934 1.00 0.00 C ATOM 3199 O GLU B 607 5.649 -2.987 8.130 1.00 0.00 O ATOM 3200 CB GLU B 607 7.054 -5.472 6.517 1.00 0.00 C ATOM 3201 CG GLU B 607 7.391 -6.080 5.167 1.00 0.00 C ATOM 3202 CD GLU B 607 7.062 -7.556 5.101 1.00 0.00 C ATOM 3203 OE1 GLU B 607 7.875 -8.372 5.579 1.00 0.00 O ATOM 3204 OE2 GLU B 607 5.983 -7.910 4.573 1.00 0.00 O ATOM 0 H GLU B 607 9.245 -4.344 6.286 1.00 0.00 H new ATOM 0 HA GLU B 607 6.570 -3.516 5.798 1.00 0.00 H new ATOM 0 HB2 GLU B 607 7.697 -5.917 7.276 1.00 0.00 H new ATOM 0 HB3 GLU B 607 6.028 -5.733 6.776 1.00 0.00 H new ATOM 0 HG2 GLU B 607 6.842 -5.553 4.387 1.00 0.00 H new ATOM 0 HG3 GLU B 607 8.452 -5.937 4.962 1.00 0.00 H new ATOM 3211 N LYS B 608 7.714 -3.503 8.876 1.00 0.00 N ATOM 3212 CA LYS B 608 7.475 -3.056 10.236 1.00 0.00 C ATOM 3213 C LYS B 608 7.507 -1.535 10.335 1.00 0.00 C ATOM 3214 O LYS B 608 6.686 -0.930 11.025 1.00 0.00 O ATOM 3215 CB LYS B 608 8.539 -3.633 11.169 1.00 0.00 C ATOM 3216 CG LYS B 608 8.277 -5.066 11.594 1.00 0.00 C ATOM 3217 CD LYS B 608 9.063 -5.420 12.846 1.00 0.00 C ATOM 3218 CE LYS B 608 10.244 -6.321 12.526 1.00 0.00 C ATOM 3219 NZ LYS B 608 11.504 -5.822 13.132 1.00 0.00 N ATOM 0 H LYS B 608 8.653 -3.868 8.716 1.00 0.00 H new ATOM 0 HA LYS B 608 6.485 -3.406 10.530 1.00 0.00 H new ATOM 0 HB2 LYS B 608 9.508 -3.584 10.672 1.00 0.00 H new ATOM 0 HB3 LYS B 608 8.605 -3.007 12.059 1.00 0.00 H new ATOM 0 HG2 LYS B 608 7.212 -5.204 11.779 1.00 0.00 H new ATOM 0 HG3 LYS B 608 8.551 -5.744 10.786 1.00 0.00 H new ATOM 0 HD2 LYS B 608 9.419 -4.507 13.323 1.00 0.00 H new ATOM 0 HD3 LYS B 608 8.407 -5.918 13.560 1.00 0.00 H new ATOM 0 HE2 LYS B 608 10.041 -7.328 12.890 1.00 0.00 H new ATOM 0 HE3 LYS B 608 10.364 -6.391 11.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 12.307 -6.072 12.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 11.455 -4.788 13.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 11.635 -6.256 14.068 1.00 0.00 H new ATOM 3233 N HIS B 609 8.456 -0.924 9.637 1.00 0.00 N ATOM 3234 CA HIS B 609 8.629 0.524 9.671 1.00 0.00 C ATOM 3235 C HIS B 609 8.910 1.074 8.282 1.00 0.00 C ATOM 3236 O HIS B 609 9.554 0.423 7.474 1.00 0.00 O ATOM 3237 CB HIS B 609 9.812 0.887 10.571 1.00 0.00 C ATOM 3238 CG HIS B 609 9.648 0.499 12.007 1.00 0.00 C ATOM 3239 ND1 HIS B 609 9.068 1.317 12.951 1.00 0.00 N ATOM 3240 CD2 HIS B 609 9.994 -0.636 12.658 1.00 0.00 C ATOM 3241 CE1 HIS B 609 9.066 0.703 14.117 1.00 0.00 C ATOM 3242 NE2 HIS B 609 9.619 -0.482 13.966 1.00 0.00 N ATOM 0 H HIS B 609 9.121 -1.411 9.037 1.00 0.00 H new ATOM 0 HA HIS B 609 7.705 0.957 10.055 1.00 0.00 H new ATOM 0 HB2 HIS B 609 10.709 0.408 10.180 1.00 0.00 H new ATOM 0 HB3 HIS B 609 9.976 1.963 10.516 1.00 0.00 H new ATOM 0 HD2 HIS B 609 10.476 -1.501 12.227 1.00 0.00 H new ATOM 0 HE1 HIS B 609 8.676 1.104 15.041 1.00 0.00 H new ATOM 0 HE2 HIS B 609 9.747 -1.174 14.704 1.00 0.00 H new ATOM 3251 N ASN B 610 8.452 2.283 8.016 1.00 0.00 N ATOM 3252 CA ASN B 610 8.699 2.917 6.727 1.00 0.00 C ATOM 3253 C ASN B 610 9.814 3.945 6.876 1.00 0.00 C ATOM 3254 O ASN B 610 10.259 4.559 5.906 1.00 0.00 O ATOM 3255 CB ASN B 610 7.425 3.570 6.169 1.00 0.00 C ATOM 3256 CG ASN B 610 6.888 4.702 7.032 1.00 0.00 C ATOM 3257 OD1 ASN B 610 7.458 5.791 7.085 1.00 0.00 O ATOM 3258 ND2 ASN B 610 5.771 4.456 7.700 1.00 0.00 N ATOM 0 H ASN B 610 7.909 2.847 8.670 1.00 0.00 H new ATOM 0 HA ASN B 610 9.006 2.152 6.014 1.00 0.00 H new ATOM 0 HB2 ASN B 610 7.632 3.954 5.170 1.00 0.00 H new ATOM 0 HB3 ASN B 610 6.653 2.808 6.064 1.00 0.00 H new ATOM 0 HD21 ASN B 610 5.355 5.182 8.283 1.00 0.00 H new ATOM 0 HD22 ASN B 610 5.327 3.540 7.631 1.00 0.00 H new ATOM 3265 N ASP B 611 10.281 4.106 8.108 1.00 0.00 N ATOM 3266 CA ASP B 611 11.341 5.049 8.422 1.00 0.00 C ATOM 3267 C ASP B 611 12.585 4.318 8.911 1.00 0.00 C ATOM 3268 O ASP B 611 13.329 4.820 9.748 1.00 0.00 O ATOM 3269 CB ASP B 611 10.865 6.062 9.469 1.00 0.00 C ATOM 3270 CG ASP B 611 10.588 5.451 10.836 1.00 0.00 C ATOM 3271 OD1 ASP B 611 10.152 4.283 10.905 1.00 0.00 O ATOM 3272 OD2 ASP B 611 10.774 6.156 11.852 1.00 0.00 O ATOM 0 H ASP B 611 9.935 3.586 8.915 1.00 0.00 H new ATOM 0 HA ASP B 611 11.599 5.590 7.511 1.00 0.00 H new ATOM 0 HB2 ASP B 611 11.620 6.841 9.576 1.00 0.00 H new ATOM 0 HB3 ASP B 611 9.957 6.545 9.107 1.00 0.00 H new ATOM 3277 N ILE B 612 12.806 3.132 8.355 1.00 0.00 N ATOM 3278 CA ILE B 612 13.953 2.292 8.708 1.00 0.00 C ATOM 3279 C ILE B 612 15.266 3.046 8.582 1.00 0.00 C ATOM 3280 O ILE B 612 16.059 3.097 9.522 1.00 0.00 O ATOM 3281 CB ILE B 612 14.053 1.047 7.809 1.00 0.00 C ATOM 3282 CG1 ILE B 612 12.669 0.554 7.408 1.00 0.00 C ATOM 3283 CG2 ILE B 612 14.832 -0.050 8.511 1.00 0.00 C ATOM 3284 CD1 ILE B 612 12.283 0.958 6.006 1.00 0.00 C ATOM 0 H ILE B 612 12.197 2.723 7.646 1.00 0.00 H new ATOM 0 HA ILE B 612 13.786 1.995 9.743 1.00 0.00 H new ATOM 0 HB ILE B 612 14.587 1.323 6.900 1.00 0.00 H new ATOM 0 HG12 ILE B 612 12.639 -0.533 7.488 1.00 0.00 H new ATOM 0 HG13 ILE B 612 11.932 0.946 8.109 1.00 0.00 H new ATOM 0 HG21 ILE B 612 14.894 -0.924 7.863 1.00 0.00 H new ATOM 0 HG22 ILE B 612 15.837 0.306 8.738 1.00 0.00 H new ATOM 0 HG23 ILE B 612 14.325 -0.321 9.437 1.00 0.00 H new ATOM 0 HD11 ILE B 612 11.287 0.577 5.779 1.00 0.00 H new ATOM 0 HD12 ILE B 612 12.283 2.045 5.928 1.00 0.00 H new ATOM 0 HD13 ILE B 612 13.000 0.543 5.297 1.00 0.00 H new ATOM 3296 N PHE B 613 15.494 3.620 7.410 1.00 0.00 N ATOM 3297 CA PHE B 613 16.717 4.367 7.150 1.00 0.00 C ATOM 3298 C PHE B 613 16.858 5.534 8.129 1.00 0.00 C ATOM 3299 O PHE B 613 17.949 5.812 8.626 1.00 0.00 O ATOM 3300 CB PHE B 613 16.744 4.847 5.696 1.00 0.00 C ATOM 3301 CG PHE B 613 17.153 3.768 4.725 1.00 0.00 C ATOM 3302 CD1 PHE B 613 16.691 2.468 4.875 1.00 0.00 C ATOM 3303 CD2 PHE B 613 17.996 4.052 3.664 1.00 0.00 C ATOM 3304 CE1 PHE B 613 17.061 1.477 3.987 1.00 0.00 C ATOM 3305 CE2 PHE B 613 18.368 3.062 2.771 1.00 0.00 C ATOM 3306 CZ PHE B 613 17.899 1.775 2.932 1.00 0.00 C ATOM 0 H PHE B 613 14.847 3.583 6.622 1.00 0.00 H new ATOM 0 HA PHE B 613 17.571 3.708 7.303 1.00 0.00 H new ATOM 0 HB2 PHE B 613 15.756 5.217 5.423 1.00 0.00 H new ATOM 0 HB3 PHE B 613 17.434 5.686 5.609 1.00 0.00 H new ATOM 0 HD1 PHE B 613 16.033 2.228 5.697 1.00 0.00 H new ATOM 0 HD2 PHE B 613 18.368 5.057 3.532 1.00 0.00 H new ATOM 0 HE1 PHE B 613 16.695 0.470 4.118 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.026 3.298 1.948 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.187 1.003 2.234 1.00 0.00 H new ATOM 3316 N GLU B 614 15.752 6.198 8.428 1.00 0.00 N ATOM 3317 CA GLU B 614 15.771 7.306 9.376 1.00 0.00 C ATOM 3318 C GLU B 614 16.065 6.774 10.783 1.00 0.00 C ATOM 3319 O GLU B 614 16.712 7.434 11.595 1.00 0.00 O ATOM 3320 CB GLU B 614 14.432 8.047 9.360 1.00 0.00 C ATOM 3321 CG GLU B 614 14.443 9.314 8.520 1.00 0.00 C ATOM 3322 CD GLU B 614 13.116 10.047 8.553 1.00 0.00 C ATOM 3323 OE1 GLU B 614 12.117 9.502 8.043 1.00 0.00 O ATOM 3324 OE2 GLU B 614 13.063 11.173 9.097 1.00 0.00 O ATOM 0 H GLU B 614 14.835 5.992 8.032 1.00 0.00 H new ATOM 0 HA GLU B 614 16.554 8.007 9.086 1.00 0.00 H new ATOM 0 HB2 GLU B 614 13.661 7.377 8.980 1.00 0.00 H new ATOM 0 HB3 GLU B 614 14.156 8.303 10.383 1.00 0.00 H new ATOM 0 HG2 GLU B 614 15.229 9.977 8.880 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.688 9.060 7.489 1.00 0.00 H new ATOM 3331 N ARG B 615 15.589 5.561 11.041 1.00 0.00 N ATOM 3332 CA ARG B 615 15.758 4.893 12.328 1.00 0.00 C ATOM 3333 C ARG B 615 17.205 4.477 12.585 1.00 0.00 C ATOM 3334 O ARG B 615 17.676 4.523 13.723 1.00 0.00 O ATOM 3335 CB ARG B 615 14.857 3.654 12.386 1.00 0.00 C ATOM 3336 CG ARG B 615 14.139 3.471 13.711 1.00 0.00 C ATOM 3337 CD ARG B 615 12.633 3.603 13.548 1.00 0.00 C ATOM 3338 NE ARG B 615 12.149 4.891 14.041 1.00 0.00 N ATOM 3339 CZ ARG B 615 11.921 5.157 15.328 1.00 0.00 C ATOM 3340 NH1 ARG B 615 11.961 4.186 16.231 1.00 0.00 N ATOM 3341 NH2 ARG B 615 11.621 6.390 15.710 1.00 0.00 N ATOM 0 H ARG B 615 15.071 5.009 10.358 1.00 0.00 H new ATOM 0 HA ARG B 615 15.478 5.607 13.102 1.00 0.00 H new ATOM 0 HB2 ARG B 615 14.116 3.719 11.589 1.00 0.00 H new ATOM 0 HB3 ARG B 615 15.461 2.769 12.187 1.00 0.00 H new ATOM 0 HG2 ARG B 615 14.377 2.491 14.124 1.00 0.00 H new ATOM 0 HG3 ARG B 615 14.496 4.213 14.426 1.00 0.00 H new ATOM 0 HD2 ARG B 615 12.369 3.493 12.496 1.00 0.00 H new ATOM 0 HD3 ARG B 615 12.136 2.796 14.087 1.00 0.00 H new ATOM 0 HE ARG B 615 11.975 5.631 13.360 1.00 0.00 H new ATOM 0 HH11 ARG B 615 12.167 3.230 15.943 1.00 0.00 H new ATOM 0 HH12 ARG B 615 11.786 4.396 17.214 1.00 0.00 H new ATOM 0 HH21 ARG B 615 11.564 7.138 15.019 1.00 0.00 H new ATOM 0 HH22 ARG B 615 11.447 6.591 16.695 1.00 0.00 H new ATOM 3355 N ILE B 616 17.908 4.049 11.544 1.00 0.00 N ATOM 3356 CA ILE B 616 19.288 3.614 11.703 1.00 0.00 C ATOM 3357 C ILE B 616 20.260 4.790 11.741 1.00 0.00 C ATOM 3358 O ILE B 616 21.376 4.657 12.241 1.00 0.00 O ATOM 3359 CB ILE B 616 19.706 2.632 10.594 1.00 0.00 C ATOM 3360 CG1 ILE B 616 19.667 3.303 9.227 1.00 0.00 C ATOM 3361 CG2 ILE B 616 18.808 1.408 10.603 1.00 0.00 C ATOM 3362 CD1 ILE B 616 20.177 2.423 8.115 1.00 0.00 C ATOM 0 H ILE B 616 17.550 3.994 10.591 1.00 0.00 H new ATOM 0 HA ILE B 616 19.335 3.100 12.663 1.00 0.00 H new ATOM 0 HB ILE B 616 20.731 2.318 10.791 1.00 0.00 H new ATOM 0 HG12 ILE B 616 18.642 3.600 9.005 1.00 0.00 H new ATOM 0 HG13 ILE B 616 20.263 4.215 9.261 1.00 0.00 H new ATOM 0 HG21 ILE B 616 19.117 0.724 9.813 1.00 0.00 H new ATOM 0 HG22 ILE B 616 18.886 0.907 11.568 1.00 0.00 H new ATOM 0 HG23 ILE B 616 17.775 1.713 10.435 1.00 0.00 H new ATOM 0 HD11 ILE B 616 20.121 2.962 7.169 1.00 0.00 H new ATOM 0 HD12 ILE B 616 21.212 2.147 8.315 1.00 0.00 H new ATOM 0 HD13 ILE B 616 19.567 1.522 8.055 1.00 0.00 H new ATOM 3374 N GLY B 617 19.836 5.938 11.226 1.00 0.00 N ATOM 3375 CA GLY B 617 20.699 7.106 11.234 1.00 0.00 C ATOM 3376 C GLY B 617 21.204 7.504 9.857 1.00 0.00 C ATOM 3377 O GLY B 617 22.284 8.086 9.734 1.00 0.00 O ATOM 0 H GLY B 617 18.918 6.082 10.806 1.00 0.00 H new ATOM 0 HA2 GLY B 617 20.155 7.945 11.668 1.00 0.00 H new ATOM 0 HA3 GLY B 617 21.554 6.911 11.882 1.00 0.00 H new ATOM 3381 N ILE B 618 20.437 7.188 8.822 1.00 0.00 N ATOM 3382 CA ILE B 618 20.813 7.542 7.458 1.00 0.00 C ATOM 3383 C ILE B 618 20.745 9.060 7.269 1.00 0.00 C ATOM 3384 O ILE B 618 19.862 9.716 7.824 1.00 0.00 O ATOM 3385 CB ILE B 618 19.881 6.862 6.430 1.00 0.00 C ATOM 3386 CG1 ILE B 618 20.126 5.356 6.408 1.00 0.00 C ATOM 3387 CG2 ILE B 618 20.071 7.451 5.039 1.00 0.00 C ATOM 3388 CD1 ILE B 618 21.421 4.957 5.748 1.00 0.00 C ATOM 0 H ILE B 618 19.551 6.688 8.900 1.00 0.00 H new ATOM 0 HA ILE B 618 21.833 7.194 7.293 1.00 0.00 H new ATOM 0 HB ILE B 618 18.851 7.047 6.735 1.00 0.00 H new ATOM 0 HG12 ILE B 618 20.121 4.982 7.432 1.00 0.00 H new ATOM 0 HG13 ILE B 618 19.300 4.871 5.888 1.00 0.00 H new ATOM 0 HG21 ILE B 618 19.402 6.952 4.338 1.00 0.00 H new ATOM 0 HG22 ILE B 618 19.844 8.517 5.061 1.00 0.00 H new ATOM 0 HG23 ILE B 618 21.103 7.306 4.720 1.00 0.00 H new ATOM 0 HD11 ILE B 618 21.522 3.872 5.772 1.00 0.00 H new ATOM 0 HD12 ILE B 618 21.422 5.299 4.713 1.00 0.00 H new ATOM 0 HD13 ILE B 618 22.256 5.411 6.281 1.00 0.00 H new ATOM 3400 N ASP B 619 21.678 9.615 6.501 1.00 0.00 N ATOM 3401 CA ASP B 619 21.702 11.053 6.246 1.00 0.00 C ATOM 3402 C ASP B 619 20.493 11.466 5.411 1.00 0.00 C ATOM 3403 O ASP B 619 20.182 10.842 4.394 1.00 0.00 O ATOM 3404 CB ASP B 619 22.991 11.460 5.530 1.00 0.00 C ATOM 3405 CG ASP B 619 23.275 12.946 5.643 1.00 0.00 C ATOM 3406 OD1 ASP B 619 22.404 13.760 5.271 1.00 0.00 O ATOM 3407 OD2 ASP B 619 24.380 13.311 6.098 1.00 0.00 O ATOM 0 H ASP B 619 22.426 9.093 6.045 1.00 0.00 H new ATOM 0 HA ASP B 619 21.663 11.565 7.207 1.00 0.00 H new ATOM 0 HB2 ASP B 619 23.828 10.901 5.949 1.00 0.00 H new ATOM 0 HB3 ASP B 619 22.920 11.186 4.477 1.00 0.00 H new ATOM 3412 N SER B 620 19.831 12.530 5.838 1.00 0.00 N ATOM 3413 CA SER B 620 18.646 13.037 5.157 1.00 0.00 C ATOM 3414 C SER B 620 18.964 13.561 3.754 1.00 0.00 C ATOM 3415 O SER B 620 18.093 13.585 2.887 1.00 0.00 O ATOM 3416 CB SER B 620 18.016 14.144 5.998 1.00 0.00 C ATOM 3417 OG SER B 620 18.683 14.261 7.248 1.00 0.00 O ATOM 0 H SER B 620 20.098 13.066 6.664 1.00 0.00 H new ATOM 0 HA SER B 620 17.947 12.209 5.040 1.00 0.00 H new ATOM 0 HB2 SER B 620 18.069 15.091 5.461 1.00 0.00 H new ATOM 0 HB3 SER B 620 16.960 13.928 6.161 1.00 0.00 H new ATOM 0 HG SER B 620 18.268 14.976 7.774 1.00 0.00 H new ATOM 3423 N SER B 621 20.213 13.951 3.527 1.00 0.00 N ATOM 3424 CA SER B 621 20.623 14.479 2.229 1.00 0.00 C ATOM 3425 C SER B 621 20.638 13.389 1.154 1.00 0.00 C ATOM 3426 O SER B 621 20.677 13.683 -0.042 1.00 0.00 O ATOM 3427 CB SER B 621 22.009 15.122 2.341 1.00 0.00 C ATOM 3428 OG SER B 621 22.186 15.734 3.610 1.00 0.00 O ATOM 0 H SER B 621 20.958 13.912 4.222 1.00 0.00 H new ATOM 0 HA SER B 621 19.894 15.232 1.930 1.00 0.00 H new ATOM 0 HB2 SER B 621 22.778 14.365 2.188 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.133 15.866 1.554 1.00 0.00 H new ATOM 0 HG SER B 621 22.526 15.072 4.248 1.00 0.00 H new ATOM 3434 N LYS B 622 20.590 12.135 1.584 1.00 0.00 N ATOM 3435 CA LYS B 622 20.620 11.004 0.663 1.00 0.00 C ATOM 3436 C LYS B 622 19.402 10.102 0.864 1.00 0.00 C ATOM 3437 O LYS B 622 19.191 9.153 0.109 1.00 0.00 O ATOM 3438 CB LYS B 622 21.897 10.199 0.887 1.00 0.00 C ATOM 3439 CG LYS B 622 23.138 11.056 1.032 1.00 0.00 C ATOM 3440 CD LYS B 622 24.097 10.480 2.066 1.00 0.00 C ATOM 3441 CE LYS B 622 25.166 9.613 1.423 1.00 0.00 C ATOM 3442 NZ LYS B 622 25.788 8.670 2.393 1.00 0.00 N ATOM 0 H LYS B 622 20.530 11.874 2.568 1.00 0.00 H new ATOM 0 HA LYS B 622 20.598 11.388 -0.357 1.00 0.00 H new ATOM 0 HB2 LYS B 622 21.780 9.590 1.783 1.00 0.00 H new ATOM 0 HB3 LYS B 622 22.035 9.513 0.051 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.643 11.133 0.069 1.00 0.00 H new ATOM 0 HG3 LYS B 622 22.852 12.067 1.323 1.00 0.00 H new ATOM 0 HD2 LYS B 622 24.571 11.294 2.615 1.00 0.00 H new ATOM 0 HD3 LYS B 622 23.538 9.889 2.791 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.726 9.048 0.601 1.00 0.00 H new ATOM 0 HE3 LYS B 622 25.938 10.251 0.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 26.806 8.869 2.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 25.344 8.788 3.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.649 7.693 2.065 1.00 0.00 H new ATOM 3456 N LEU B 623 18.592 10.438 1.866 1.00 0.00 N ATOM 3457 CA LEU B 623 17.405 9.658 2.230 1.00 0.00 C ATOM 3458 C LEU B 623 16.468 9.436 1.049 1.00 0.00 C ATOM 3459 O LEU B 623 15.977 8.326 0.831 1.00 0.00 O ATOM 3460 CB LEU B 623 16.649 10.385 3.343 1.00 0.00 C ATOM 3461 CG LEU B 623 15.833 9.491 4.272 1.00 0.00 C ATOM 3462 CD1 LEU B 623 16.731 8.879 5.333 1.00 0.00 C ATOM 3463 CD2 LEU B 623 14.704 10.283 4.911 1.00 0.00 C ATOM 0 H LEU B 623 18.738 11.260 2.451 1.00 0.00 H new ATOM 0 HA LEU B 623 17.746 8.679 2.566 1.00 0.00 H new ATOM 0 HB2 LEU B 623 17.368 10.943 3.943 1.00 0.00 H new ATOM 0 HB3 LEU B 623 15.979 11.114 2.888 1.00 0.00 H new ATOM 0 HG LEU B 623 15.393 8.683 3.687 1.00 0.00 H new ATOM 0 HD11 LEU B 623 16.137 8.243 5.990 1.00 0.00 H new ATOM 0 HD12 LEU B 623 17.506 8.281 4.853 1.00 0.00 H new ATOM 0 HD13 LEU B 623 17.195 9.672 5.919 1.00 0.00 H new ATOM 0 HD21 LEU B 623 14.131 9.632 5.571 1.00 0.00 H new ATOM 0 HD22 LEU B 623 15.120 11.109 5.488 1.00 0.00 H new ATOM 0 HD23 LEU B 623 14.050 10.677 4.133 1.00 0.00 H new ATOM 3475 N SER B 624 16.231 10.492 0.295 1.00 0.00 N ATOM 3476 CA SER B 624 15.348 10.433 -0.859 1.00 0.00 C ATOM 3477 C SER B 624 15.825 9.418 -1.894 1.00 0.00 C ATOM 3478 O SER B 624 15.048 8.591 -2.373 1.00 0.00 O ATOM 3479 CB SER B 624 15.261 11.821 -1.488 1.00 0.00 C ATOM 3480 OG SER B 624 15.976 12.769 -0.707 1.00 0.00 O ATOM 0 H SER B 624 16.641 11.411 0.462 1.00 0.00 H new ATOM 0 HA SER B 624 14.364 10.108 -0.521 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.667 11.794 -2.499 1.00 0.00 H new ATOM 0 HB3 SER B 624 14.217 12.124 -1.572 1.00 0.00 H new ATOM 0 HG SER B 624 15.911 13.653 -1.125 1.00 0.00 H new ATOM 3486 N LYS B 625 17.109 9.473 -2.212 1.00 0.00 N ATOM 3487 CA LYS B 625 17.703 8.570 -3.193 1.00 0.00 C ATOM 3488 C LYS B 625 17.598 7.115 -2.738 1.00 0.00 C ATOM 3489 O LYS B 625 17.368 6.215 -3.547 1.00 0.00 O ATOM 3490 CB LYS B 625 19.165 8.972 -3.454 1.00 0.00 C ATOM 3491 CG LYS B 625 20.198 7.892 -3.153 1.00 0.00 C ATOM 3492 CD LYS B 625 21.463 8.488 -2.556 1.00 0.00 C ATOM 3493 CE LYS B 625 22.609 8.475 -3.554 1.00 0.00 C ATOM 3494 NZ LYS B 625 23.361 9.757 -3.561 1.00 0.00 N ATOM 0 H LYS B 625 17.766 10.138 -1.803 1.00 0.00 H new ATOM 0 HA LYS B 625 17.149 8.654 -4.128 1.00 0.00 H new ATOM 0 HB2 LYS B 625 19.263 9.265 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.396 9.851 -2.853 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.775 7.164 -2.461 1.00 0.00 H new ATOM 0 HG3 LYS B 625 20.444 7.355 -4.069 1.00 0.00 H new ATOM 0 HD2 LYS B 625 21.269 9.512 -2.237 1.00 0.00 H new ATOM 0 HD3 LYS B 625 21.747 7.925 -1.667 1.00 0.00 H new ATOM 0 HE2 LYS B 625 23.289 7.658 -3.313 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.217 8.280 -4.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 24.133 9.703 -4.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.719 10.535 -3.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 23.758 9.932 -2.616 1.00 0.00 H new ATOM 3508 N TYR B 626 17.753 6.895 -1.442 1.00 0.00 N ATOM 3509 CA TYR B 626 17.680 5.551 -0.882 1.00 0.00 C ATOM 3510 C TYR B 626 16.275 4.995 -0.953 1.00 0.00 C ATOM 3511 O TYR B 626 16.068 3.891 -1.442 1.00 0.00 O ATOM 3512 CB TYR B 626 18.128 5.540 0.575 1.00 0.00 C ATOM 3513 CG TYR B 626 19.560 5.939 0.766 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.546 5.465 -0.079 1.00 0.00 C ATOM 3515 CD2 TYR B 626 19.919 6.810 1.775 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.857 5.847 0.078 1.00 0.00 C ATOM 3517 CE2 TYR B 626 21.227 7.208 1.931 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.188 6.723 1.081 1.00 0.00 C ATOM 3519 OH TYR B 626 23.478 7.147 1.213 1.00 0.00 O ATOM 0 H TYR B 626 17.930 7.629 -0.756 1.00 0.00 H new ATOM 0 HA TYR B 626 18.346 4.928 -1.479 1.00 0.00 H new ATOM 0 HB2 TYR B 626 17.492 6.216 1.147 1.00 0.00 H new ATOM 0 HB3 TYR B 626 17.980 4.541 0.984 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.282 4.784 -0.875 1.00 0.00 H new ATOM 0 HD2 TYR B 626 19.164 7.184 2.450 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.620 5.461 -0.582 1.00 0.00 H new ATOM 0 HE2 TYR B 626 21.495 7.898 2.718 1.00 0.00 H new ATOM 0 HH TYR B 626 23.809 6.914 2.105 1.00 0.00 H new ATOM 3529 N TYR B 627 15.312 5.771 -0.479 1.00 0.00 N ATOM 3530 CA TYR B 627 13.927 5.327 -0.453 1.00 0.00 C ATOM 3531 C TYR B 627 13.376 5.091 -1.851 1.00 0.00 C ATOM 3532 O TYR B 627 12.560 4.192 -2.048 1.00 0.00 O ATOM 3533 CB TYR B 627 13.070 6.319 0.321 1.00 0.00 C ATOM 3534 CG TYR B 627 13.095 6.048 1.805 1.00 0.00 C ATOM 3535 CD1 TYR B 627 12.785 4.786 2.296 1.00 0.00 C ATOM 3536 CD2 TYR B 627 13.439 7.040 2.711 1.00 0.00 C ATOM 3537 CE1 TYR B 627 12.815 4.522 3.649 1.00 0.00 C ATOM 3538 CE2 TYR B 627 13.472 6.782 4.068 1.00 0.00 C ATOM 3539 CZ TYR B 627 13.158 5.521 4.530 1.00 0.00 C ATOM 3540 OH TYR B 627 13.181 5.259 5.879 1.00 0.00 O ATOM 0 H TYR B 627 15.464 6.709 -0.108 1.00 0.00 H new ATOM 0 HA TYR B 627 13.895 4.366 0.061 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.426 7.332 0.131 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.043 6.270 -0.040 1.00 0.00 H new ATOM 0 HD1 TYR B 627 12.516 3.999 1.607 1.00 0.00 H new ATOM 0 HD2 TYR B 627 13.685 8.028 2.351 1.00 0.00 H new ATOM 0 HE1 TYR B 627 12.570 3.536 4.015 1.00 0.00 H new ATOM 0 HE2 TYR B 627 13.742 7.563 4.763 1.00 0.00 H new ATOM 0 HH TYR B 627 13.443 6.068 6.365 1.00 0.00 H new ATOM 3550 N GLU B 628 13.830 5.878 -2.815 1.00 0.00 N ATOM 3551 CA GLU B 628 13.388 5.716 -4.191 1.00 0.00 C ATOM 3552 C GLU B 628 13.760 4.318 -4.680 1.00 0.00 C ATOM 3553 O GLU B 628 12.923 3.570 -5.191 1.00 0.00 O ATOM 3554 CB GLU B 628 14.039 6.779 -5.079 1.00 0.00 C ATOM 3555 CG GLU B 628 13.132 7.304 -6.178 1.00 0.00 C ATOM 3556 CD GLU B 628 12.025 8.197 -5.653 1.00 0.00 C ATOM 3557 OE1 GLU B 628 12.227 8.858 -4.612 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.951 8.262 -6.291 1.00 0.00 O ATOM 0 H GLU B 628 14.501 6.632 -2.670 1.00 0.00 H new ATOM 0 HA GLU B 628 12.306 5.838 -4.242 1.00 0.00 H new ATOM 0 HB2 GLU B 628 14.358 7.614 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.937 6.359 -5.532 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.729 7.861 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.691 6.462 -6.711 1.00 0.00 H new ATOM 3565 N ALA B 629 15.029 3.972 -4.501 1.00 0.00 N ATOM 3566 CA ALA B 629 15.538 2.668 -4.897 1.00 0.00 C ATOM 3567 C ALA B 629 14.968 1.560 -4.011 1.00 0.00 C ATOM 3568 O ALA B 629 14.567 0.509 -4.500 1.00 0.00 O ATOM 3569 CB ALA B 629 17.060 2.665 -4.844 1.00 0.00 C ATOM 0 H ALA B 629 15.729 4.584 -4.080 1.00 0.00 H new ATOM 0 HA ALA B 629 15.219 2.472 -5.921 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.433 1.685 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.449 3.423 -5.524 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.389 2.885 -3.828 1.00 0.00 H new ATOM 3575 N PHE B 630 14.926 1.828 -2.708 1.00 0.00 N ATOM 3576 CA PHE B 630 14.431 0.884 -1.706 1.00 0.00 C ATOM 3577 C PHE B 630 13.010 0.406 -1.998 1.00 0.00 C ATOM 3578 O PHE B 630 12.738 -0.797 -1.987 1.00 0.00 O ATOM 3579 CB PHE B 630 14.462 1.554 -0.330 1.00 0.00 C ATOM 3580 CG PHE B 630 14.498 0.594 0.819 1.00 0.00 C ATOM 3581 CD1 PHE B 630 14.905 -0.713 0.635 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.124 1.007 2.086 1.00 0.00 C ATOM 3583 CE1 PHE B 630 14.941 -1.596 1.691 1.00 0.00 C ATOM 3584 CE2 PHE B 630 14.157 0.130 3.151 1.00 0.00 C ATOM 3585 CZ PHE B 630 14.566 -1.176 2.955 1.00 0.00 C ATOM 0 H PHE B 630 15.238 2.715 -2.313 1.00 0.00 H new ATOM 0 HA PHE B 630 15.081 0.009 -1.732 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.336 2.203 -0.274 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.584 2.192 -0.229 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.199 -1.047 -0.349 1.00 0.00 H new ATOM 0 HD2 PHE B 630 13.803 2.026 2.243 1.00 0.00 H new ATOM 0 HE1 PHE B 630 15.262 -2.615 1.533 1.00 0.00 H new ATOM 0 HE2 PHE B 630 13.864 0.463 4.136 1.00 0.00 H new ATOM 0 HZ PHE B 630 14.593 -1.866 3.785 1.00 0.00 H new ATOM 3595 N LEU B 631 12.113 1.343 -2.265 1.00 0.00 N ATOM 3596 CA LEU B 631 10.720 1.006 -2.532 1.00 0.00 C ATOM 3597 C LEU B 631 10.601 0.191 -3.812 1.00 0.00 C ATOM 3598 O LEU B 631 9.896 -0.822 -3.854 1.00 0.00 O ATOM 3599 CB LEU B 631 9.876 2.279 -2.623 1.00 0.00 C ATOM 3600 CG LEU B 631 9.271 2.762 -1.298 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.014 1.982 -0.967 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.275 2.654 -0.161 1.00 0.00 C ATOM 0 H LEU B 631 12.322 2.341 -2.303 1.00 0.00 H new ATOM 0 HA LEU B 631 10.346 0.399 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.495 3.077 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.066 2.108 -3.332 1.00 0.00 H new ATOM 0 HG LEU B 631 9.008 3.813 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU B 631 7.601 2.340 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.280 2.121 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU B 631 8.256 0.923 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.816 3.004 0.764 1.00 0.00 H new ATOM 0 HD22 LEU B 631 10.581 1.615 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU B 631 11.148 3.266 -0.387 1.00 0.00 H new ATOM 3614 N SER B 632 11.314 0.625 -4.841 1.00 0.00 N ATOM 3615 CA SER B 632 11.314 -0.064 -6.117 1.00 0.00 C ATOM 3616 C SER B 632 11.886 -1.472 -5.961 1.00 0.00 C ATOM 3617 O SER B 632 11.384 -2.433 -6.547 1.00 0.00 O ATOM 3618 CB SER B 632 12.132 0.733 -7.136 1.00 0.00 C ATOM 3619 OG SER B 632 11.722 2.091 -7.169 1.00 0.00 O ATOM 0 H SER B 632 11.903 1.457 -4.813 1.00 0.00 H new ATOM 0 HA SER B 632 10.288 -0.148 -6.474 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.191 0.675 -6.882 1.00 0.00 H new ATOM 0 HB3 SER B 632 12.017 0.291 -8.126 1.00 0.00 H new ATOM 0 HG SER B 632 12.079 2.560 -6.386 1.00 0.00 H new ATOM 3625 N PHE B 633 12.925 -1.581 -5.140 1.00 0.00 N ATOM 3626 CA PHE B 633 13.588 -2.852 -4.882 1.00 0.00 C ATOM 3627 C PHE B 633 12.637 -3.845 -4.227 1.00 0.00 C ATOM 3628 O PHE B 633 12.604 -5.020 -4.595 1.00 0.00 O ATOM 3629 CB PHE B 633 14.805 -2.636 -3.980 1.00 0.00 C ATOM 3630 CG PHE B 633 15.771 -3.784 -3.992 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.682 -3.922 -5.023 1.00 0.00 C ATOM 3632 CD2 PHE B 633 15.763 -4.728 -2.978 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.571 -4.976 -5.046 1.00 0.00 C ATOM 3634 CE2 PHE B 633 16.648 -5.787 -2.994 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.554 -5.912 -4.030 1.00 0.00 C ATOM 0 H PHE B 633 13.330 -0.792 -4.636 1.00 0.00 H new ATOM 0 HA PHE B 633 13.911 -3.263 -5.839 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.325 -1.731 -4.295 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.465 -2.469 -2.958 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.698 -3.195 -5.821 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.057 -4.634 -2.166 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.279 -5.070 -5.856 1.00 0.00 H new ATOM 0 HE2 PHE B 633 16.632 -6.517 -2.198 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.247 -6.740 -4.045 1.00 0.00 H new ATOM 3645 N TYR B 634 11.853 -3.362 -3.268 1.00 0.00 N ATOM 3646 CA TYR B 634 10.905 -4.210 -2.556 1.00 0.00 C ATOM 3647 C TYR B 634 9.899 -4.824 -3.520 1.00 0.00 C ATOM 3648 O TYR B 634 9.547 -5.998 -3.402 1.00 0.00 O ATOM 3649 CB TYR B 634 10.166 -3.410 -1.482 1.00 0.00 C ATOM 3650 CG TYR B 634 9.052 -4.194 -0.826 1.00 0.00 C ATOM 3651 CD1 TYR B 634 9.332 -5.276 -0.002 1.00 0.00 C ATOM 3652 CD2 TYR B 634 7.722 -3.868 -1.052 1.00 0.00 C ATOM 3653 CE1 TYR B 634 8.319 -6.008 0.582 1.00 0.00 C ATOM 3654 CE2 TYR B 634 6.701 -4.598 -0.474 1.00 0.00 C ATOM 3655 CZ TYR B 634 7.006 -5.667 0.341 1.00 0.00 C ATOM 3656 OH TYR B 634 5.994 -6.401 0.912 1.00 0.00 O ATOM 0 H TYR B 634 11.856 -2.388 -2.967 1.00 0.00 H new ATOM 0 HA TYR B 634 11.468 -5.011 -2.077 1.00 0.00 H new ATOM 0 HB2 TYR B 634 10.877 -3.092 -0.720 1.00 0.00 H new ATOM 0 HB3 TYR B 634 9.753 -2.506 -1.930 1.00 0.00 H new ATOM 0 HD1 TYR B 634 10.360 -5.549 0.185 1.00 0.00 H new ATOM 0 HD2 TYR B 634 7.481 -3.030 -1.690 1.00 0.00 H new ATOM 0 HE1 TYR B 634 8.554 -6.844 1.225 1.00 0.00 H new ATOM 0 HE2 TYR B 634 5.671 -4.333 -0.660 1.00 0.00 H new ATOM 0 HH TYR B 634 6.018 -7.317 0.564 1.00 0.00 H new ATOM 3666 N ARG B 635 9.445 -4.025 -4.475 1.00 0.00 N ATOM 3667 CA ARG B 635 8.480 -4.493 -5.460 1.00 0.00 C ATOM 3668 C ARG B 635 9.063 -5.644 -6.273 1.00 0.00 C ATOM 3669 O ARG B 635 8.405 -6.660 -6.489 1.00 0.00 O ATOM 3670 CB ARG B 635 8.055 -3.351 -6.381 1.00 0.00 C ATOM 3671 CG ARG B 635 6.737 -2.716 -5.972 1.00 0.00 C ATOM 3672 CD ARG B 635 6.957 -1.432 -5.190 1.00 0.00 C ATOM 3673 NE ARG B 635 6.476 -1.537 -3.811 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.197 -0.483 -3.047 1.00 0.00 C ATOM 3675 NH1 ARG B 635 6.333 0.739 -3.530 1.00 0.00 N ATOM 3676 NH2 ARG B 635 5.773 -0.650 -1.800 1.00 0.00 N ATOM 0 H ARG B 635 9.728 -3.052 -4.589 1.00 0.00 H new ATOM 0 HA ARG B 635 7.598 -4.855 -4.931 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.833 -2.588 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.970 -3.727 -7.401 1.00 0.00 H new ATOM 0 HG2 ARG B 635 6.142 -2.505 -6.861 1.00 0.00 H new ATOM 0 HG3 ARG B 635 6.166 -3.419 -5.366 1.00 0.00 H new ATOM 0 HD2 ARG B 635 8.019 -1.189 -5.185 1.00 0.00 H new ATOM 0 HD3 ARG B 635 6.444 -0.611 -5.691 1.00 0.00 H new ATOM 0 HE ARG B 635 6.348 -2.468 -3.414 1.00 0.00 H new ATOM 0 HH11 ARG B 635 6.652 0.876 -4.489 1.00 0.00 H new ATOM 0 HH12 ARG B 635 6.119 1.546 -2.944 1.00 0.00 H new ATOM 0 HH21 ARG B 635 5.659 -1.590 -1.422 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.561 0.162 -1.220 1.00 0.00 H new ATOM 3690 N ILE B 636 10.307 -5.485 -6.706 1.00 0.00 N ATOM 3691 CA ILE B 636 10.987 -6.519 -7.473 1.00 0.00 C ATOM 3692 C ILE B 636 11.173 -7.774 -6.626 1.00 0.00 C ATOM 3693 O ILE B 636 10.932 -8.894 -7.087 1.00 0.00 O ATOM 3694 CB ILE B 636 12.369 -6.044 -7.961 1.00 0.00 C ATOM 3695 CG1 ILE B 636 12.234 -4.809 -8.851 1.00 0.00 C ATOM 3696 CG2 ILE B 636 13.077 -7.164 -8.704 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.453 -3.912 -8.819 1.00 0.00 C ATOM 0 H ILE B 636 10.866 -4.648 -6.538 1.00 0.00 H new ATOM 0 HA ILE B 636 10.363 -6.740 -8.339 1.00 0.00 H new ATOM 0 HB ILE B 636 12.967 -5.771 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE B 636 12.053 -5.128 -9.878 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.362 -4.236 -8.536 1.00 0.00 H new ATOM 0 HG21 ILE B 636 14.052 -6.816 -9.044 1.00 0.00 H new ATOM 0 HG22 ILE B 636 13.208 -8.017 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE B 636 12.479 -7.465 -9.565 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.291 -3.055 -9.472 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.623 -3.565 -7.800 1.00 0.00 H new ATOM 0 HD13 ILE B 636 14.324 -4.470 -9.162 1.00 0.00 H new ATOM 3709 N GLN B 637 11.604 -7.570 -5.388 1.00 0.00 N ATOM 3710 CA GLN B 637 11.834 -8.664 -4.457 1.00 0.00 C ATOM 3711 C GLN B 637 10.556 -9.465 -4.222 1.00 0.00 C ATOM 3712 O GLN B 637 10.565 -10.693 -4.287 1.00 0.00 O ATOM 3713 CB GLN B 637 12.360 -8.123 -3.126 1.00 0.00 C ATOM 3714 CG GLN B 637 13.028 -9.178 -2.260 1.00 0.00 C ATOM 3715 CD GLN B 637 12.106 -9.732 -1.191 1.00 0.00 C ATOM 3716 OE1 GLN B 637 11.131 -9.093 -0.798 1.00 0.00 O ATOM 3717 NE2 GLN B 637 12.410 -10.928 -0.716 1.00 0.00 N ATOM 0 H GLN B 637 11.803 -6.646 -5.004 1.00 0.00 H new ATOM 0 HA GLN B 637 12.579 -9.328 -4.896 1.00 0.00 H new ATOM 0 HB2 GLN B 637 13.074 -7.324 -3.325 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.533 -7.681 -2.571 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.375 -9.995 -2.893 1.00 0.00 H new ATOM 0 HG3 GLN B 637 13.909 -8.747 -1.785 1.00 0.00 H new ATOM 0 HE21 GLN B 637 13.228 -11.424 -1.070 1.00 0.00 H new ATOM 0 HE22 GLN B 637 11.827 -11.354 0.004 1.00 0.00 H new ATOM 3726 N GLU B 638 9.457 -8.767 -3.963 1.00 0.00 N ATOM 3727 CA GLU B 638 8.178 -9.424 -3.725 1.00 0.00 C ATOM 3728 C GLU B 638 7.733 -10.180 -4.972 1.00 0.00 C ATOM 3729 O GLU B 638 7.185 -11.277 -4.880 1.00 0.00 O ATOM 3730 CB GLU B 638 7.116 -8.401 -3.312 1.00 0.00 C ATOM 3731 CG GLU B 638 5.853 -9.029 -2.746 1.00 0.00 C ATOM 3732 CD GLU B 638 6.016 -9.487 -1.312 1.00 0.00 C ATOM 3733 OE1 GLU B 638 6.504 -10.618 -1.093 1.00 0.00 O ATOM 3734 OE2 GLU B 638 5.645 -8.725 -0.393 1.00 0.00 O ATOM 0 H GLU B 638 9.426 -7.749 -3.913 1.00 0.00 H new ATOM 0 HA GLU B 638 8.301 -10.137 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.542 -7.728 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.853 -7.793 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU B 638 5.038 -8.307 -2.802 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.568 -9.880 -3.364 1.00 0.00 H new ATOM 3741 N ALA B 639 8.014 -9.601 -6.135 1.00 0.00 N ATOM 3742 CA ALA B 639 7.659 -10.209 -7.413 1.00 0.00 C ATOM 3743 C ALA B 639 8.336 -11.563 -7.590 1.00 0.00 C ATOM 3744 O ALA B 639 7.856 -12.420 -8.330 1.00 0.00 O ATOM 3745 CB ALA B 639 8.053 -9.288 -8.550 1.00 0.00 C ATOM 0 H ALA B 639 8.491 -8.703 -6.219 1.00 0.00 H new ATOM 0 HA ALA B 639 6.580 -10.364 -7.424 1.00 0.00 H new ATOM 0 HB1 ALA B 639 7.785 -9.749 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA B 639 7.529 -8.338 -8.447 1.00 0.00 H new ATOM 0 HB3 ALA B 639 9.129 -9.114 -8.521 1.00 0.00 H new ATOM 3751 N MET B 640 9.458 -11.748 -6.908 1.00 0.00 N ATOM 3752 CA MET B 640 10.203 -13.002 -6.978 1.00 0.00 C ATOM 3753 C MET B 640 9.407 -14.121 -6.316 1.00 0.00 C ATOM 3754 O MET B 640 9.524 -15.287 -6.687 1.00 0.00 O ATOM 3755 CB MET B 640 11.565 -12.865 -6.290 1.00 0.00 C ATOM 3756 CG MET B 640 12.464 -11.796 -6.894 1.00 0.00 C ATOM 3757 SD MET B 640 13.965 -12.487 -7.616 1.00 0.00 S ATOM 3758 CE MET B 640 14.725 -11.015 -8.295 1.00 0.00 C ATOM 0 H MET B 640 9.875 -11.045 -6.298 1.00 0.00 H new ATOM 0 HA MET B 640 10.365 -13.244 -8.029 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.406 -12.637 -5.236 1.00 0.00 H new ATOM 0 HB3 MET B 640 12.080 -13.825 -6.334 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.912 -11.252 -7.661 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.734 -11.074 -6.123 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.666 -11.280 -8.777 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.056 -10.566 -9.029 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.916 -10.301 -7.493 1.00 0.00 H new ATOM 3768 N LYS B 641 8.589 -13.745 -5.342 1.00 0.00 N ATOM 3769 CA LYS B 641 7.759 -14.702 -4.614 1.00 0.00 C ATOM 3770 C LYS B 641 6.363 -14.772 -5.221 1.00 0.00 C ATOM 3771 O LYS B 641 5.535 -15.593 -4.823 1.00 0.00 O ATOM 3772 CB LYS B 641 7.647 -14.297 -3.144 1.00 0.00 C ATOM 3773 CG LYS B 641 8.847 -14.695 -2.299 1.00 0.00 C ATOM 3774 CD LYS B 641 9.905 -13.602 -2.260 1.00 0.00 C ATOM 3775 CE LYS B 641 9.323 -12.246 -1.869 1.00 0.00 C ATOM 3776 NZ LYS B 641 8.566 -12.290 -0.590 1.00 0.00 N ATOM 0 H LYS B 641 8.481 -12.778 -5.035 1.00 0.00 H new ATOM 0 HA LYS B 641 8.231 -15.682 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.516 -13.217 -3.085 1.00 0.00 H new ATOM 0 HB3 LYS B 641 6.751 -14.750 -2.720 1.00 0.00 H new ATOM 0 HG2 LYS B 641 8.518 -14.917 -1.284 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.285 -15.609 -2.699 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.684 -13.879 -1.550 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.379 -13.523 -3.238 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.132 -11.520 -1.782 1.00 0.00 H new ATOM 0 HE3 LYS B 641 8.664 -11.896 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 7.581 -12.004 -0.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 8.585 -13.257 -0.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 9.002 -11.640 0.094 1.00 0.00 H new ATOM 3790 N LEU B 642 6.116 -13.896 -6.181 1.00 0.00 N ATOM 3791 CA LEU B 642 4.825 -13.805 -6.841 1.00 0.00 C ATOM 3792 C LEU B 642 4.571 -14.975 -7.785 1.00 0.00 C ATOM 3793 O LEU B 642 5.428 -15.330 -8.597 1.00 0.00 O ATOM 3794 CB LEU B 642 4.748 -12.500 -7.622 1.00 0.00 C ATOM 3795 CG LEU B 642 3.753 -11.474 -7.091 1.00 0.00 C ATOM 3796 CD1 LEU B 642 4.031 -11.147 -5.631 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.807 -10.219 -7.936 1.00 0.00 C ATOM 0 H LEU B 642 6.806 -13.228 -6.525 1.00 0.00 H new ATOM 0 HA LEU B 642 4.058 -13.836 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.739 -12.046 -7.635 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.489 -12.730 -8.655 1.00 0.00 H new ATOM 0 HG LEU B 642 2.752 -11.900 -7.152 1.00 0.00 H new ATOM 0 HD11 LEU B 642 3.307 -10.413 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.949 -12.054 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU B 642 5.037 -10.739 -5.535 1.00 0.00 H new ATOM 0 HD21 LEU B 642 3.094 -9.490 -7.551 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.812 -9.798 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU B 642 3.555 -10.464 -8.968 1.00 0.00 H new ATOM 3809 N PRO B 643 3.392 -15.602 -7.672 1.00 0.00 N ATOM 3810 CA PRO B 643 2.990 -16.704 -8.528 1.00 0.00 C ATOM 3811 C PRO B 643 2.170 -16.201 -9.718 1.00 0.00 C ATOM 3812 O PRO B 643 2.478 -15.154 -10.295 1.00 0.00 O ATOM 3813 CB PRO B 643 2.129 -17.541 -7.585 1.00 0.00 C ATOM 3814 CG PRO B 643 1.487 -16.548 -6.666 1.00 0.00 C ATOM 3815 CD PRO B 643 2.357 -15.307 -6.669 1.00 0.00 C ATOM 0 HA PRO B 643 3.826 -17.252 -8.964 1.00 0.00 H new ATOM 0 HB2 PRO B 643 1.381 -18.112 -8.135 1.00 0.00 H new ATOM 0 HB3 PRO B 643 2.733 -18.259 -7.031 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.477 -16.311 -7.001 1.00 0.00 H new ATOM 0 HG3 PRO B 643 1.401 -16.955 -5.659 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.784 -14.419 -6.935 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.793 -15.123 -5.687 1.00 0.00 H new ATOM 3823 N LYS B 644 1.132 -16.939 -10.084 1.00 0.00 N ATOM 3824 CA LYS B 644 0.265 -16.547 -11.181 1.00 0.00 C ATOM 3825 C LYS B 644 -1.150 -17.028 -10.916 1.00 0.00 C ATOM 3826 O LYS B 644 -1.416 -18.233 -11.101 1.00 0.00 O ATOM 3827 CB LYS B 644 0.775 -17.101 -12.512 1.00 0.00 C ATOM 3828 CG LYS B 644 1.192 -16.022 -13.497 1.00 0.00 C ATOM 3829 CD LYS B 644 0.016 -15.145 -13.904 1.00 0.00 C ATOM 3830 CE LYS B 644 0.170 -13.724 -13.382 1.00 0.00 C ATOM 3831 NZ LYS B 644 0.971 -12.868 -14.300 1.00 0.00 N ATOM 3832 OXT LYS B 644 -1.983 -16.209 -10.493 1.00 0.00 O ATOM 0 H LYS B 644 0.871 -17.816 -9.634 1.00 0.00 H new ATOM 0 HA LYS B 644 0.267 -15.459 -11.249 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.625 -17.757 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -0.005 -17.713 -12.965 1.00 0.00 H new ATOM 0 HG2 LYS B 644 1.970 -15.403 -13.050 1.00 0.00 H new ATOM 0 HG3 LYS B 644 1.624 -16.486 -14.384 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -0.066 -15.127 -14.991 1.00 0.00 H new ATOM 0 HD3 LYS B 644 -0.909 -15.576 -13.521 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -0.816 -13.281 -13.244 1.00 0.00 H new ATOM 0 HE3 LYS B 644 0.648 -13.749 -12.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 1.048 -11.910 -13.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 1.922 -13.274 -14.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 0.503 -12.821 -15.228 1.00 0.00 H new TER 3846 LYS B 644