USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1146 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: A 142 HIS : no HD1:sc= 0 K(o=-0.57,f=-1.5) USER MOD Set 1.2: A 146 GLN :FLIP amide:sc= -0.573 F(o=-2.8,f=-0.57) USER MOD Set 2.1: A 140 CYS SG : rot 150:sc= -2.71! USER MOD Set 2.2: A 154 TYR OH : rot -145:sc= 0.481 USER MOD Set 3.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 27 ASN :FLIP amide:sc= 0.28 F(o=-4.8,f=-0.076) USER MOD Set 4.2: A 56 ASN :FLIP amide:sc= -0.356 F(o=-5.9,f=-0.076) USER MOD Set 5.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 63 LYS NZ :NH3+ -117:sc= 0.399 (180deg=-0.0696) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.387 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc=-0.00422 X(o=-0.0042,f=-0.42) USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.22! USER MOD Single : A 49 TYR OH : rot 180:sc= -0.166 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 72:sc= -0.408! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0308 USER MOD Single : A 66 THR OG1 : rot 157:sc= -1 USER MOD Single : A 71 TYR OH : rot 180:sc=-0.00885 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -73:sc= 0.535 USER MOD Single : A 85 SER OG : rot 165:sc= -2.75! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.58 K(o=-0.58,f=-2.1!) USER MOD Single : A 113 ASN : amide:sc= 1.1 K(o=1.1,f=-0.19) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN :FLIP amide:sc= -0.961 F(o=-1.7!,f=-0.96) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.47 F(o=-1.7!,f=-0.47) USER MOD Single : A 127 ASN : amide:sc= 1.39 K(o=1.4,f=-5.7!) USER MOD Single : A 128 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0273) USER MOD Single : A 132 HIS : no HD1:sc= -6.49! C(o=-6.5!,f=-6.8!) USER MOD Single : A 136 GLN : amide:sc= -5.5! C(o=-5.5!,f=-10!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.371 F(o=-1,f=-0.37) USER MOD Single : A 143 MET CE :methyl -155:sc= -8.32! (180deg=-10.4!) USER MOD Single : A 152 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.11) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0571 USER MOD Single : A 158 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -20.127 -4.451 -10.666 1.00 0.00 N ATOM 489 CA TYR A 22 -18.948 -4.587 -11.503 1.00 0.00 C ATOM 490 C TYR A 22 -18.330 -5.964 -11.327 1.00 0.00 C ATOM 491 O TYR A 22 -17.916 -6.597 -12.297 1.00 0.00 O ATOM 492 CB TYR A 22 -17.948 -3.485 -11.139 1.00 0.00 C ATOM 493 CG TYR A 22 -18.615 -2.299 -10.470 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.779 -2.264 -9.092 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.118 -1.240 -11.215 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.419 -1.213 -8.474 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.758 -0.179 -10.602 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.907 -0.171 -9.231 1.00 0.00 C ATOM 499 OH TYR A 22 -20.552 0.876 -8.614 1.00 0.00 O ATOM 0 HA TYR A 22 -19.227 -4.482 -12.551 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.187 -3.894 -10.474 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.436 -3.150 -12.041 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.397 -3.077 -8.493 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.007 -1.246 -12.289 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.538 -1.206 -7.401 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.140 0.640 -11.194 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.834 1.529 -9.288 1.00 0.00 H new ATOM 509 N GLY A 23 -18.269 -6.420 -10.085 1.00 0.00 N ATOM 510 CA GLY A 23 -17.825 -7.765 -9.819 1.00 0.00 C ATOM 511 C GLY A 23 -17.767 -8.068 -8.342 1.00 0.00 C ATOM 512 O GLY A 23 -17.907 -7.165 -7.508 1.00 0.00 O ATOM 0 H GLY A 23 -18.520 -5.879 -9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.498 -8.470 -10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.838 -7.912 -10.257 1.00 0.00 H new ATOM 516 N PRO A 24 -17.584 -9.346 -8.003 1.00 0.00 N ATOM 517 CA PRO A 24 -17.365 -9.804 -6.628 1.00 0.00 C ATOM 518 C PRO A 24 -16.158 -9.117 -6.002 1.00 0.00 C ATOM 519 O PRO A 24 -15.297 -8.625 -6.719 1.00 0.00 O ATOM 520 CB PRO A 24 -17.083 -11.303 -6.800 1.00 0.00 C ATOM 521 CG PRO A 24 -16.732 -11.461 -8.234 1.00 0.00 C ATOM 522 CD PRO A 24 -17.571 -10.462 -8.949 1.00 0.00 C ATOM 0 HA PRO A 24 -18.210 -9.586 -5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.267 -11.629 -6.155 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.955 -11.902 -6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.671 -11.278 -8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.940 -12.473 -8.582 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.139 -10.179 -9.909 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.574 -10.839 -9.149 1.00 0.00 H new ATOM 530 N PRO A 25 -16.080 -9.121 -4.652 1.00 0.00 N ATOM 531 CA PRO A 25 -15.090 -8.355 -3.859 1.00 0.00 C ATOM 532 C PRO A 25 -13.656 -8.379 -4.392 1.00 0.00 C ATOM 533 O PRO A 25 -12.858 -7.501 -4.063 1.00 0.00 O ATOM 534 CB PRO A 25 -15.136 -9.058 -2.511 1.00 0.00 C ATOM 535 CG PRO A 25 -16.544 -9.514 -2.384 1.00 0.00 C ATOM 536 CD PRO A 25 -16.979 -9.897 -3.773 1.00 0.00 C ATOM 0 HA PRO A 25 -15.344 -7.295 -3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.441 -9.897 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -14.862 -8.383 -1.700 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.620 -10.362 -1.703 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.176 -8.723 -1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.877 -10.969 -3.943 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -18.025 -9.645 -3.948 1.00 0.00 H new ATOM 544 N SER A 26 -13.334 -9.378 -5.195 1.00 0.00 N ATOM 545 CA SER A 26 -12.014 -9.502 -5.778 1.00 0.00 C ATOM 546 C SER A 26 -11.807 -8.420 -6.835 1.00 0.00 C ATOM 547 O SER A 26 -10.950 -7.549 -6.671 1.00 0.00 O ATOM 548 CB SER A 26 -11.858 -10.895 -6.391 1.00 0.00 C ATOM 549 OG SER A 26 -12.049 -11.906 -5.416 1.00 0.00 O ATOM 0 H SER A 26 -13.979 -10.122 -5.459 1.00 0.00 H new ATOM 0 HA SER A 26 -11.258 -9.372 -5.003 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.579 -11.023 -7.198 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.866 -10.993 -6.831 1.00 0.00 H new ATOM 0 HG SER A 26 -11.946 -12.787 -5.833 1.00 0.00 H new ATOM 555 N ASN A 27 -12.610 -8.469 -7.905 1.00 0.00 N ATOM 556 CA ASN A 27 -12.537 -7.480 -8.987 1.00 0.00 C ATOM 557 C ASN A 27 -11.165 -7.471 -9.651 1.00 0.00 C ATOM 558 O ASN A 27 -10.255 -8.204 -9.247 1.00 0.00 O ATOM 559 CB ASN A 27 -12.869 -6.086 -8.459 1.00 0.00 C ATOM 560 CG ASN A 27 -14.351 -5.863 -8.294 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.847 -6.082 -7.111 1.00 0.00 O flip ATOM 562 ND2 ASN A 27 -15.042 -5.469 -9.222 1.00 0.00 N flip ATOM 0 H ASN A 27 -13.321 -9.187 -8.045 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.273 -7.765 -9.739 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.375 -5.939 -7.499 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.467 -5.338 -9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.622 -5.307 -10.137 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.038 -5.302 -9.081 1.00 0.00 H new ATOM 569 N PHE A 28 -11.008 -6.651 -10.676 1.00 0.00 N ATOM 570 CA PHE A 28 -9.715 -6.534 -11.328 1.00 0.00 C ATOM 571 C PHE A 28 -8.970 -5.419 -10.646 1.00 0.00 C ATOM 572 O PHE A 28 -9.549 -4.372 -10.370 1.00 0.00 O ATOM 573 CB PHE A 28 -9.828 -6.283 -12.849 1.00 0.00 C ATOM 574 CG PHE A 28 -9.932 -4.834 -13.277 1.00 0.00 C ATOM 575 CD1 PHE A 28 -8.799 -4.026 -13.368 1.00 0.00 C ATOM 576 CD2 PHE A 28 -11.157 -4.287 -13.614 1.00 0.00 C ATOM 577 CE1 PHE A 28 -8.897 -2.713 -13.781 1.00 0.00 C ATOM 578 CE2 PHE A 28 -11.257 -2.970 -14.025 1.00 0.00 C ATOM 579 CZ PHE A 28 -10.127 -2.184 -14.109 1.00 0.00 C ATOM 0 H PHE A 28 -11.745 -6.066 -11.069 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.178 -7.478 -11.234 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.958 -6.723 -13.335 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.704 -6.815 -13.221 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.832 -4.433 -13.112 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.047 -4.896 -13.555 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.010 -2.100 -13.847 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.222 -2.557 -14.280 1.00 0.00 H new ATOM 0 HZ PHE A 28 -10.206 -1.156 -14.431 1.00 0.00 H new ATOM 589 N LEU A 29 -7.717 -5.633 -10.339 1.00 0.00 N ATOM 590 CA LEU A 29 -6.985 -4.647 -9.592 1.00 0.00 C ATOM 591 C LEU A 29 -5.528 -4.613 -10.003 1.00 0.00 C ATOM 592 O LEU A 29 -4.863 -5.645 -10.100 1.00 0.00 O ATOM 593 CB LEU A 29 -7.128 -4.913 -8.099 1.00 0.00 C ATOM 594 CG LEU A 29 -6.572 -3.823 -7.193 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.038 -2.449 -7.651 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.016 -4.079 -5.771 1.00 0.00 C ATOM 0 H LEU A 29 -7.189 -6.469 -10.591 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.405 -3.666 -9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.185 -5.051 -7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.626 -5.851 -7.863 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.483 -3.843 -7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.628 -1.686 -6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.693 -2.269 -8.669 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.127 -2.406 -7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.619 -3.300 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.105 -4.072 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.644 -5.050 -5.443 1.00 0.00 H new ATOM 608 N GLU A 30 -5.053 -3.411 -10.243 1.00 0.00 N ATOM 609 CA GLU A 30 -3.697 -3.190 -10.695 1.00 0.00 C ATOM 610 C GLU A 30 -3.144 -1.910 -10.083 1.00 0.00 C ATOM 611 O GLU A 30 -3.460 -0.802 -10.522 1.00 0.00 O ATOM 612 CB GLU A 30 -3.673 -3.134 -12.224 1.00 0.00 C ATOM 613 CG GLU A 30 -4.821 -2.334 -12.825 1.00 0.00 C ATOM 614 CD GLU A 30 -4.858 -2.420 -14.333 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.097 -1.681 -14.993 1.00 0.00 O ATOM 616 OE2 GLU A 30 -5.643 -3.231 -14.865 1.00 0.00 O ATOM 0 H GLU A 30 -5.598 -2.556 -10.130 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.061 -4.014 -10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.728 -2.697 -12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.705 -4.150 -12.617 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.765 -2.699 -12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.728 -1.290 -12.526 1.00 0.00 H new ATOM 623 N ILE A 31 -2.344 -2.067 -9.041 1.00 0.00 N ATOM 624 CA ILE A 31 -1.780 -0.931 -8.333 1.00 0.00 C ATOM 625 C ILE A 31 -0.281 -0.833 -8.585 1.00 0.00 C ATOM 626 O ILE A 31 0.418 -1.844 -8.623 1.00 0.00 O ATOM 627 CB ILE A 31 -2.040 -1.031 -6.816 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.527 -1.254 -6.553 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.562 0.232 -6.114 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.862 -1.531 -5.110 1.00 0.00 C ATOM 0 H ILE A 31 -2.070 -2.975 -8.666 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.270 -0.034 -8.712 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.483 -1.880 -6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.079 -0.373 -6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.871 -2.090 -7.162 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.752 0.148 -5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.493 0.360 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.098 1.094 -6.511 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.937 -1.678 -5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.340 -2.430 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.551 -0.686 -4.496 1.00 0.00 H new ATOM 642 N ASP A 32 0.202 0.382 -8.756 1.00 0.00 N ATOM 643 CA ASP A 32 1.615 0.623 -8.988 1.00 0.00 C ATOM 644 C ASP A 32 2.069 1.843 -8.214 1.00 0.00 C ATOM 645 O ASP A 32 1.693 2.970 -8.541 1.00 0.00 O ATOM 646 CB ASP A 32 1.913 0.835 -10.476 1.00 0.00 C ATOM 647 CG ASP A 32 1.752 -0.423 -11.308 1.00 0.00 C ATOM 648 OD1 ASP A 32 0.623 -0.705 -11.765 1.00 0.00 O ATOM 649 OD2 ASP A 32 2.759 -1.131 -11.519 1.00 0.00 O ATOM 0 H ASP A 32 -0.369 1.227 -8.738 1.00 0.00 H new ATOM 0 HA ASP A 32 2.158 -0.259 -8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.249 1.607 -10.866 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.932 1.206 -10.586 1.00 0.00 H new ATOM 654 N VAL A 33 2.843 1.617 -7.168 1.00 0.00 N ATOM 655 CA VAL A 33 3.474 2.711 -6.456 1.00 0.00 C ATOM 656 C VAL A 33 4.782 3.031 -7.170 1.00 0.00 C ATOM 657 O VAL A 33 5.509 2.120 -7.560 1.00 0.00 O ATOM 658 CB VAL A 33 3.723 2.381 -4.953 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.663 1.423 -4.430 1.00 0.00 C ATOM 660 CG2 VAL A 33 5.121 1.841 -4.692 1.00 0.00 C ATOM 0 H VAL A 33 3.049 0.690 -6.795 1.00 0.00 H new ATOM 0 HA VAL A 33 2.809 3.574 -6.461 1.00 0.00 H new ATOM 0 HB VAL A 33 3.647 3.321 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.855 1.206 -3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.678 1.879 -4.532 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.695 0.497 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.237 1.629 -3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.269 0.924 -5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.860 2.582 -4.997 1.00 0.00 H new ATOM 670 N SER A 34 5.031 4.309 -7.404 1.00 0.00 N ATOM 671 CA SER A 34 6.229 4.757 -8.105 1.00 0.00 C ATOM 672 C SER A 34 6.192 6.273 -8.205 1.00 0.00 C ATOM 673 O SER A 34 5.447 6.905 -7.467 1.00 0.00 O ATOM 674 CB SER A 34 6.316 4.106 -9.494 1.00 0.00 C ATOM 675 OG SER A 34 7.486 4.499 -10.198 1.00 0.00 O ATOM 0 H SER A 34 4.411 5.066 -7.115 1.00 0.00 H new ATOM 0 HA SER A 34 7.119 4.456 -7.553 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.306 3.021 -9.386 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.435 4.377 -10.076 1.00 0.00 H new ATOM 0 HG SER A 34 7.503 4.061 -11.075 1.00 0.00 H new ATOM 681 N ASN A 35 6.997 6.849 -9.089 1.00 0.00 N ATOM 682 CA ASN A 35 7.050 8.301 -9.262 1.00 0.00 C ATOM 683 C ASN A 35 7.376 8.965 -7.930 1.00 0.00 C ATOM 684 O ASN A 35 6.564 9.700 -7.365 1.00 0.00 O ATOM 685 CB ASN A 35 5.720 8.831 -9.813 1.00 0.00 C ATOM 686 CG ASN A 35 5.367 8.225 -11.158 1.00 0.00 C ATOM 687 OD1 ASN A 35 5.763 8.734 -12.205 1.00 0.00 O ATOM 688 ND2 ASN A 35 4.608 7.140 -11.137 1.00 0.00 N ATOM 0 H ASN A 35 7.627 6.332 -9.702 1.00 0.00 H new ATOM 0 HA ASN A 35 7.833 8.541 -9.981 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.924 8.616 -9.101 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.777 9.915 -9.910 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.331 6.695 -12.012 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.301 6.750 -10.246 1.00 0.00 H new ATOM 695 N PRO A 36 8.574 8.699 -7.406 1.00 0.00 N ATOM 696 CA PRO A 36 8.959 9.102 -6.061 1.00 0.00 C ATOM 697 C PRO A 36 9.331 10.574 -5.954 1.00 0.00 C ATOM 698 O PRO A 36 9.733 11.206 -6.932 1.00 0.00 O ATOM 699 CB PRO A 36 10.178 8.228 -5.809 1.00 0.00 C ATOM 700 CG PRO A 36 10.810 8.097 -7.137 1.00 0.00 C ATOM 701 CD PRO A 36 9.670 7.983 -8.089 1.00 0.00 C ATOM 0 HA PRO A 36 8.146 8.982 -5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.855 8.687 -5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.895 7.256 -5.405 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.432 8.962 -7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.454 7.219 -7.184 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.905 8.435 -9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.410 6.942 -8.281 1.00 0.00 H new ATOM 709 N GLN A 37 9.170 11.111 -4.759 1.00 0.00 N ATOM 710 CA GLN A 37 9.602 12.460 -4.450 1.00 0.00 C ATOM 711 C GLN A 37 10.321 12.470 -3.109 1.00 0.00 C ATOM 712 O GLN A 37 9.711 12.219 -2.071 1.00 0.00 O ATOM 713 CB GLN A 37 8.403 13.414 -4.419 1.00 0.00 C ATOM 714 CG GLN A 37 8.726 14.795 -3.865 1.00 0.00 C ATOM 715 CD GLN A 37 9.840 15.498 -4.615 1.00 0.00 C ATOM 716 OE1 GLN A 37 10.013 15.319 -5.823 1.00 0.00 O ATOM 717 NE2 GLN A 37 10.610 16.298 -3.899 1.00 0.00 N ATOM 0 H GLN A 37 8.736 10.623 -3.975 1.00 0.00 H new ATOM 0 HA GLN A 37 10.287 12.800 -5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.011 13.522 -5.430 1.00 0.00 H new ATOM 0 HB3 GLN A 37 7.612 12.968 -3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 37 7.828 15.412 -3.901 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.007 14.701 -2.816 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.433 16.418 -2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.382 16.795 -4.343 1.00 0.00 H new ATOM 726 N THR A 38 11.619 12.726 -3.133 1.00 0.00 N ATOM 727 CA THR A 38 12.389 12.813 -1.908 1.00 0.00 C ATOM 728 C THR A 38 12.118 14.146 -1.218 1.00 0.00 C ATOM 729 O THR A 38 12.771 15.156 -1.484 1.00 0.00 O ATOM 730 CB THR A 38 13.895 12.654 -2.170 1.00 0.00 C ATOM 731 OG1 THR A 38 14.136 11.430 -2.880 1.00 0.00 O ATOM 732 CG2 THR A 38 14.664 12.644 -0.857 1.00 0.00 C ATOM 0 H THR A 38 12.158 12.876 -3.986 1.00 0.00 H new ATOM 0 HA THR A 38 12.077 11.995 -1.259 1.00 0.00 H new ATOM 0 HB THR A 38 14.237 13.497 -2.771 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.097 11.332 -3.047 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.729 12.531 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.493 13.582 -0.328 1.00 0.00 H new ATOM 0 HG23 THR A 38 14.322 11.812 -0.241 1.00 0.00 H new ATOM 740 N VAL A 39 11.150 14.127 -0.328 1.00 0.00 N ATOM 741 CA VAL A 39 10.664 15.325 0.323 1.00 0.00 C ATOM 742 C VAL A 39 10.848 15.225 1.838 1.00 0.00 C ATOM 743 O VAL A 39 10.047 14.622 2.533 1.00 0.00 O ATOM 744 CB VAL A 39 9.173 15.552 -0.051 1.00 0.00 C ATOM 745 CG1 VAL A 39 8.402 14.247 -0.008 1.00 0.00 C ATOM 746 CG2 VAL A 39 8.499 16.562 0.854 1.00 0.00 C ATOM 0 H VAL A 39 10.674 13.274 -0.033 1.00 0.00 H new ATOM 0 HA VAL A 39 11.242 16.182 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 39 9.166 15.950 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.361 14.431 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 39 8.838 13.543 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.452 13.828 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.459 16.685 0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 39 8.538 16.210 1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.015 17.519 0.778 1.00 0.00 H new ATOM 756 N GLY A 40 11.947 15.761 2.337 1.00 0.00 N ATOM 757 CA GLY A 40 12.192 15.746 3.766 1.00 0.00 C ATOM 758 C GLY A 40 13.407 16.561 4.150 1.00 0.00 C ATOM 759 O GLY A 40 13.926 17.327 3.341 1.00 0.00 O ATOM 0 H GLY A 40 12.676 16.207 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.317 16.136 4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.328 14.717 4.098 1.00 0.00 H new ATOM 763 N VAL A 41 13.867 16.378 5.378 1.00 0.00 N ATOM 764 CA VAL A 41 14.993 17.138 5.903 1.00 0.00 C ATOM 765 C VAL A 41 16.288 16.347 5.737 1.00 0.00 C ATOM 766 O VAL A 41 16.258 15.133 5.800 1.00 0.00 O ATOM 767 CB VAL A 41 14.764 17.444 7.395 1.00 0.00 C ATOM 768 CG1 VAL A 41 15.797 18.424 7.926 1.00 0.00 C ATOM 769 CG2 VAL A 41 13.351 17.963 7.606 1.00 0.00 C ATOM 0 H VAL A 41 13.474 15.704 6.035 1.00 0.00 H new ATOM 0 HA VAL A 41 15.075 18.073 5.348 1.00 0.00 H new ATOM 0 HB VAL A 41 14.883 16.519 7.959 1.00 0.00 H new ATOM 0 HG11 VAL A 41 15.606 18.618 8.981 1.00 0.00 H new ATOM 0 HG12 VAL A 41 16.794 18.000 7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.733 19.358 7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.196 18.177 8.663 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.208 18.875 7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.634 17.209 7.280 1.00 0.00 H new ATOM 779 N GLY A 42 17.410 17.034 5.523 1.00 0.00 N ATOM 780 CA GLY A 42 18.689 16.359 5.292 1.00 0.00 C ATOM 781 C GLY A 42 18.921 15.182 6.215 1.00 0.00 C ATOM 782 O GLY A 42 19.276 14.091 5.764 1.00 0.00 O ATOM 0 H GLY A 42 17.461 18.053 5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.728 16.015 4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 42 19.499 17.077 5.420 1.00 0.00 H new ATOM 786 N ARG A 43 18.716 15.396 7.501 1.00 0.00 N ATOM 787 CA ARG A 43 18.709 14.303 8.452 1.00 0.00 C ATOM 788 C ARG A 43 17.275 13.958 8.817 1.00 0.00 C ATOM 789 O ARG A 43 16.706 14.495 9.770 1.00 0.00 O ATOM 790 CB ARG A 43 19.528 14.648 9.691 1.00 0.00 C ATOM 791 CG ARG A 43 21.000 14.839 9.382 1.00 0.00 C ATOM 792 CD ARG A 43 21.811 15.082 10.639 1.00 0.00 C ATOM 793 NE ARG A 43 23.207 15.379 10.331 1.00 0.00 N ATOM 794 CZ ARG A 43 24.046 15.970 11.176 1.00 0.00 C ATOM 795 NH1 ARG A 43 23.651 16.287 12.402 1.00 0.00 N ATOM 796 NH2 ARG A 43 25.288 16.234 10.794 1.00 0.00 N ATOM 0 H ARG A 43 18.552 16.316 7.910 1.00 0.00 H new ATOM 0 HA ARG A 43 19.174 13.431 7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 43 19.134 15.559 10.141 1.00 0.00 H new ATOM 0 HB3 ARG A 43 19.415 13.854 10.429 1.00 0.00 H new ATOM 0 HG2 ARG A 43 21.381 13.957 8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 43 21.122 15.682 8.702 1.00 0.00 H new ATOM 0 HD2 ARG A 43 21.377 15.911 11.198 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.759 14.203 11.281 1.00 0.00 H new ATOM 0 HE ARG A 43 23.560 15.117 9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 43 22.699 16.077 12.701 1.00 0.00 H new ATOM 0 HH12 ARG A 43 24.300 16.740 13.046 1.00 0.00 H new ATOM 0 HH21 ARG A 43 25.597 15.984 9.855 1.00 0.00 H new ATOM 0 HH22 ARG A 43 25.935 16.687 11.440 1.00 0.00 H new ATOM 810 N GLY A 44 16.699 13.069 8.033 1.00 0.00 N ATOM 811 CA GLY A 44 15.323 12.664 8.226 1.00 0.00 C ATOM 812 C GLY A 44 14.484 12.924 6.996 1.00 0.00 C ATOM 813 O GLY A 44 13.305 13.268 7.093 1.00 0.00 O ATOM 0 H GLY A 44 17.167 12.611 7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 44 15.288 11.603 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.901 13.203 9.074 1.00 0.00 H new ATOM 817 N ARG A 45 15.101 12.781 5.834 1.00 0.00 N ATOM 818 CA ARG A 45 14.421 12.999 4.584 1.00 0.00 C ATOM 819 C ARG A 45 13.691 11.739 4.150 1.00 0.00 C ATOM 820 O ARG A 45 14.247 10.645 4.186 1.00 0.00 O ATOM 821 CB ARG A 45 15.418 13.448 3.516 1.00 0.00 C ATOM 822 CG ARG A 45 14.745 13.982 2.275 1.00 0.00 C ATOM 823 CD ARG A 45 15.546 15.109 1.643 1.00 0.00 C ATOM 824 NE ARG A 45 14.850 15.714 0.503 1.00 0.00 N ATOM 825 CZ ARG A 45 15.037 16.971 0.093 1.00 0.00 C ATOM 826 NH1 ARG A 45 15.878 17.768 0.735 1.00 0.00 N ATOM 827 NH2 ARG A 45 14.377 17.425 -0.962 1.00 0.00 N ATOM 0 H ARG A 45 16.080 12.512 5.739 1.00 0.00 H new ATOM 0 HA ARG A 45 13.681 13.788 4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 45 16.067 14.219 3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.056 12.607 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.620 13.175 1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.748 14.342 2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.745 15.875 2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.512 14.726 1.314 1.00 0.00 H new ATOM 0 HE ARG A 45 14.181 15.139 -0.009 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.388 17.423 1.548 1.00 0.00 H new ATOM 0 HH12 ARG A 45 16.016 18.727 0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 45 13.728 16.815 -1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 45 14.518 18.385 -1.277 1.00 0.00 H new ATOM 841 N PHE A 46 12.442 11.895 3.757 1.00 0.00 N ATOM 842 CA PHE A 46 11.639 10.764 3.337 1.00 0.00 C ATOM 843 C PHE A 46 11.245 10.920 1.880 1.00 0.00 C ATOM 844 O PHE A 46 11.528 11.943 1.261 1.00 0.00 O ATOM 845 CB PHE A 46 10.397 10.621 4.226 1.00 0.00 C ATOM 846 CG PHE A 46 9.513 11.838 4.277 1.00 0.00 C ATOM 847 CD1 PHE A 46 9.732 12.830 5.221 1.00 0.00 C ATOM 848 CD2 PHE A 46 8.453 11.985 3.393 1.00 0.00 C ATOM 849 CE1 PHE A 46 8.914 13.940 5.282 1.00 0.00 C ATOM 850 CE2 PHE A 46 7.629 13.092 3.454 1.00 0.00 C ATOM 851 CZ PHE A 46 7.860 14.071 4.399 1.00 0.00 C ATOM 0 H PHE A 46 11.961 12.794 3.720 1.00 0.00 H new ATOM 0 HA PHE A 46 12.232 9.855 3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.808 9.776 3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.719 10.380 5.239 1.00 0.00 H new ATOM 0 HD1 PHE A 46 10.552 12.733 5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.270 11.224 2.648 1.00 0.00 H new ATOM 0 HE1 PHE A 46 9.098 14.706 6.020 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.805 13.191 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.218 14.938 4.448 1.00 0.00 H new ATOM 861 N THR A 47 10.605 9.906 1.335 1.00 0.00 N ATOM 862 CA THR A 47 10.194 9.927 -0.052 1.00 0.00 C ATOM 863 C THR A 47 8.718 9.568 -0.171 1.00 0.00 C ATOM 864 O THR A 47 8.245 8.618 0.459 1.00 0.00 O ATOM 865 CB THR A 47 11.052 8.953 -0.890 1.00 0.00 C ATOM 866 OG1 THR A 47 12.433 9.341 -0.821 1.00 0.00 O ATOM 867 CG2 THR A 47 10.607 8.927 -2.345 1.00 0.00 C ATOM 0 H THR A 47 10.357 9.053 1.836 1.00 0.00 H new ATOM 0 HA THR A 47 10.342 10.935 -0.439 1.00 0.00 H new ATOM 0 HB THR A 47 10.923 7.953 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.974 8.720 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.233 8.231 -2.904 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.567 8.606 -2.402 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.702 9.925 -2.773 1.00 0.00 H new ATOM 875 N THR A 48 7.992 10.352 -0.954 1.00 0.00 N ATOM 876 CA THR A 48 6.592 10.089 -1.208 1.00 0.00 C ATOM 877 C THR A 48 6.439 9.251 -2.472 1.00 0.00 C ATOM 878 O THR A 48 7.028 9.557 -3.513 1.00 0.00 O ATOM 879 CB THR A 48 5.790 11.401 -1.351 1.00 0.00 C ATOM 880 OG1 THR A 48 6.427 12.260 -2.301 1.00 0.00 O ATOM 881 CG2 THR A 48 5.666 12.125 -0.017 1.00 0.00 C ATOM 0 H THR A 48 8.357 11.180 -1.425 1.00 0.00 H new ATOM 0 HA THR A 48 6.194 9.539 -0.355 1.00 0.00 H new ATOM 0 HB THR A 48 4.788 11.144 -1.696 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.913 13.090 -2.388 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.096 13.044 -0.153 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.153 11.483 0.699 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.660 12.367 0.359 1.00 0.00 H new ATOM 889 N TYR A 49 5.678 8.178 -2.369 1.00 0.00 N ATOM 890 CA TYR A 49 5.463 7.286 -3.490 1.00 0.00 C ATOM 891 C TYR A 49 4.065 7.480 -4.046 1.00 0.00 C ATOM 892 O TYR A 49 3.090 7.553 -3.299 1.00 0.00 O ATOM 893 CB TYR A 49 5.679 5.833 -3.066 1.00 0.00 C ATOM 894 CG TYR A 49 7.082 5.568 -2.572 1.00 0.00 C ATOM 895 CD1 TYR A 49 8.093 5.221 -3.455 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.398 5.682 -1.224 1.00 0.00 C ATOM 897 CE1 TYR A 49 9.380 4.994 -3.012 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.682 5.456 -0.771 1.00 0.00 C ATOM 899 CZ TYR A 49 9.669 5.113 -1.667 1.00 0.00 C ATOM 900 OH TYR A 49 10.951 4.893 -1.219 1.00 0.00 O ATOM 0 H TYR A 49 5.196 7.903 -1.513 1.00 0.00 H new ATOM 0 HA TYR A 49 6.185 7.522 -4.272 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.968 5.580 -2.279 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.467 5.178 -3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.869 5.127 -4.507 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.626 5.952 -0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 49 10.156 4.725 -3.713 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.911 5.548 0.280 1.00 0.00 H new ATOM 0 HH TYR A 49 10.984 5.019 -0.248 1.00 0.00 H new ATOM 910 N GLU A 50 3.984 7.593 -5.355 1.00 0.00 N ATOM 911 CA GLU A 50 2.721 7.823 -6.034 1.00 0.00 C ATOM 912 C GLU A 50 2.017 6.493 -6.312 1.00 0.00 C ATOM 913 O GLU A 50 2.546 5.639 -7.023 1.00 0.00 O ATOM 914 CB GLU A 50 2.985 8.587 -7.334 1.00 0.00 C ATOM 915 CG GLU A 50 1.745 9.155 -7.988 1.00 0.00 C ATOM 916 CD GLU A 50 2.042 9.868 -9.290 1.00 0.00 C ATOM 917 OE1 GLU A 50 2.295 9.185 -10.299 1.00 0.00 O ATOM 918 OE2 GLU A 50 2.031 11.117 -9.311 1.00 0.00 O ATOM 0 H GLU A 50 4.788 7.529 -5.979 1.00 0.00 H new ATOM 0 HA GLU A 50 2.065 8.419 -5.399 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.678 9.403 -7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.480 7.919 -8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.036 8.348 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.263 9.850 -7.300 1.00 0.00 H new ATOM 925 N ILE A 51 0.833 6.319 -5.734 1.00 0.00 N ATOM 926 CA ILE A 51 0.070 5.083 -5.888 1.00 0.00 C ATOM 927 C ILE A 51 -0.933 5.198 -7.029 1.00 0.00 C ATOM 928 O ILE A 51 -1.928 5.917 -6.920 1.00 0.00 O ATOM 929 CB ILE A 51 -0.720 4.695 -4.613 1.00 0.00 C ATOM 930 CG1 ILE A 51 0.203 4.279 -3.466 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.708 3.580 -4.927 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.789 5.441 -2.702 1.00 0.00 C ATOM 0 H ILE A 51 0.378 7.022 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 51 0.812 4.312 -6.094 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.265 5.580 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.354 3.646 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.016 3.674 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.257 3.316 -4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.408 3.918 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.167 2.707 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.432 5.066 -1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.375 6.063 -3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.016 6.035 -2.269 1.00 0.00 H new ATOM 944 N ARG A 52 -0.671 4.490 -8.108 1.00 0.00 N ATOM 945 CA ARG A 52 -1.613 4.392 -9.212 1.00 0.00 C ATOM 946 C ARG A 52 -2.449 3.127 -9.080 1.00 0.00 C ATOM 947 O ARG A 52 -1.912 2.055 -8.829 1.00 0.00 O ATOM 948 CB ARG A 52 -0.858 4.364 -10.533 1.00 0.00 C ATOM 949 CG ARG A 52 -0.640 5.724 -11.160 1.00 0.00 C ATOM 950 CD ARG A 52 0.238 5.615 -12.389 1.00 0.00 C ATOM 951 NE ARG A 52 -0.378 4.791 -13.433 1.00 0.00 N ATOM 952 CZ ARG A 52 0.167 4.571 -14.630 1.00 0.00 C ATOM 953 NH1 ARG A 52 1.331 5.121 -14.945 1.00 0.00 N ATOM 954 NH2 ARG A 52 -0.456 3.800 -15.511 1.00 0.00 N ATOM 0 H ARG A 52 0.194 3.968 -8.248 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.272 5.260 -9.187 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.111 3.892 -10.373 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.405 3.737 -11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.600 6.162 -11.431 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.177 6.394 -10.435 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.435 6.612 -12.783 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.201 5.187 -12.110 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.280 4.359 -13.231 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.813 5.715 -14.271 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.744 4.950 -15.862 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.352 3.375 -15.273 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.039 3.632 -16.427 1.00 0.00 H new ATOM 968 N VAL A 53 -3.759 3.249 -9.231 1.00 0.00 N ATOM 969 CA VAL A 53 -4.636 2.086 -9.181 1.00 0.00 C ATOM 970 C VAL A 53 -5.725 2.171 -10.238 1.00 0.00 C ATOM 971 O VAL A 53 -6.289 3.240 -10.479 1.00 0.00 O ATOM 972 CB VAL A 53 -5.278 1.886 -7.776 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.151 3.129 -6.923 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.740 1.457 -7.872 1.00 0.00 C ATOM 0 H VAL A 53 -4.238 4.136 -9.388 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.007 1.220 -9.387 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.723 1.081 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.610 2.951 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.097 3.371 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.654 3.961 -7.415 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.148 1.329 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.309 2.221 -8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.808 0.514 -8.414 1.00 0.00 H new ATOM 984 N LYS A 54 -5.986 1.047 -10.886 1.00 0.00 N ATOM 985 CA LYS A 54 -7.125 0.921 -11.773 1.00 0.00 C ATOM 986 C LYS A 54 -7.955 -0.268 -11.341 1.00 0.00 C ATOM 987 O LYS A 54 -7.409 -1.320 -10.998 1.00 0.00 O ATOM 988 CB LYS A 54 -6.684 0.753 -13.216 1.00 0.00 C ATOM 989 CG LYS A 54 -7.814 0.957 -14.208 1.00 0.00 C ATOM 990 CD LYS A 54 -7.309 1.557 -15.500 1.00 0.00 C ATOM 991 CE LYS A 54 -6.856 2.989 -15.286 1.00 0.00 C ATOM 992 NZ LYS A 54 -6.449 3.645 -16.558 1.00 0.00 N ATOM 0 H LYS A 54 -5.417 0.204 -10.811 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.719 1.833 -11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.886 1.463 -13.431 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.267 -0.245 -13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.298 0.002 -14.413 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.570 1.610 -13.772 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.480 0.962 -15.884 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.097 1.528 -16.252 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.664 3.559 -14.827 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.019 3.003 -14.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.147 4.621 -16.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.661 3.117 -16.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.254 3.656 -17.216 1.00 0.00 H new ATOM 1006 N THR A 55 -9.262 -0.101 -11.331 1.00 0.00 N ATOM 1007 CA THR A 55 -10.137 -1.154 -10.852 1.00 0.00 C ATOM 1008 C THR A 55 -11.599 -0.863 -11.133 1.00 0.00 C ATOM 1009 O THR A 55 -11.972 0.253 -11.498 1.00 0.00 O ATOM 1010 CB THR A 55 -9.971 -1.374 -9.337 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.633 -2.577 -8.954 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.551 -0.216 -8.537 1.00 0.00 C ATOM 0 H THR A 55 -9.739 0.744 -11.645 1.00 0.00 H new ATOM 0 HA THR A 55 -9.844 -2.053 -11.395 1.00 0.00 H new ATOM 0 HB THR A 55 -8.904 -1.441 -9.125 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.129 -3.348 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.416 -0.406 -7.472 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.039 0.707 -8.809 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.614 -0.119 -8.756 1.00 0.00 H new ATOM 1020 N ASN A 56 -12.413 -1.896 -11.005 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.854 -1.716 -10.958 1.00 0.00 C ATOM 1022 C ASN A 56 -14.398 -2.154 -9.600 1.00 0.00 C ATOM 1023 O ASN A 56 -15.565 -2.500 -9.465 1.00 0.00 O ATOM 1024 CB ASN A 56 -14.591 -2.404 -12.129 1.00 0.00 C ATOM 1025 CG ASN A 56 -14.200 -3.851 -12.420 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -13.885 -4.640 -11.409 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -14.224 -4.269 -13.575 1.00 0.00 N flip ATOM 0 H ASN A 56 -12.103 -2.865 -10.932 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.051 -0.651 -11.081 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -15.661 -2.374 -11.924 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -14.422 -1.816 -13.031 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.470 -3.641 -14.340 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.998 -5.244 -13.769 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.526 -2.119 -8.591 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.915 -2.370 -7.204 1.00 0.00 C ATOM 1036 C LEU A 57 -14.940 -1.345 -6.733 1.00 0.00 C ATOM 1037 O LEU A 57 -14.772 -0.145 -6.950 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.693 -2.278 -6.293 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.685 -3.413 -6.404 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.346 -2.939 -5.912 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.108 -4.616 -5.595 1.00 0.00 C ATOM 0 H LEU A 57 -12.534 -1.916 -8.712 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.350 -3.368 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.178 -1.341 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.039 -2.226 -5.260 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.627 -3.709 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.622 -3.750 -5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.014 -2.096 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.430 -2.627 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.363 -5.405 -5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.195 -4.336 -4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.071 -4.976 -5.956 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.006 -1.808 -6.061 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.044 -0.927 -5.523 1.00 0.00 C ATOM 1055 C PRO A 58 -16.513 -0.050 -4.393 1.00 0.00 C ATOM 1056 O PRO A 58 -16.849 1.132 -4.298 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.114 -1.882 -4.994 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.756 -3.237 -5.505 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.282 -3.223 -5.773 1.00 0.00 C ATOM 0 HA PRO A 58 -17.420 -0.240 -6.281 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.140 -1.872 -3.904 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.105 -1.586 -5.339 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -18.009 -4.005 -4.774 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.312 -3.467 -6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.713 -3.577 -4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.020 -3.864 -6.615 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.678 -0.645 -3.547 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.061 0.052 -2.417 1.00 0.00 C ATOM 1069 C ILE A 59 -14.206 1.237 -2.864 1.00 0.00 C ATOM 1070 O ILE A 59 -14.250 2.304 -2.253 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.179 -0.915 -1.583 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.045 -0.157 -0.878 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.619 -2.027 -2.459 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.054 -1.054 -0.176 1.00 0.00 C ATOM 0 H ILE A 59 -15.408 -1.626 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.881 0.428 -1.805 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.809 -1.367 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.515 0.449 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.478 0.530 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.004 -2.693 -1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.441 -2.592 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.011 -1.593 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.284 -0.445 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.570 -1.642 0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.592 -1.724 -0.901 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.444 1.049 -3.939 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.468 2.045 -4.370 1.00 0.00 C ATOM 1088 C PHE A 60 -13.114 3.337 -4.844 1.00 0.00 C ATOM 1089 O PHE A 60 -12.430 4.348 -4.970 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.561 1.472 -5.456 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.460 0.601 -4.921 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.661 -0.200 -3.810 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.220 0.589 -5.531 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.647 -0.997 -3.319 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.202 -0.208 -5.047 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.415 -1.002 -3.940 1.00 0.00 C ATOM 0 H PHE A 60 -13.484 0.216 -4.527 1.00 0.00 H new ATOM 0 HA PHE A 60 -11.868 2.295 -3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.165 0.892 -6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.121 2.294 -6.021 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.624 -0.201 -3.321 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.045 1.211 -6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.818 -1.616 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.239 -0.210 -5.535 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.620 -1.626 -3.560 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.416 3.294 -5.127 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.196 4.503 -5.403 1.00 0.00 C ATOM 1108 C LYS A 61 -14.868 5.134 -6.762 1.00 0.00 C ATOM 1109 O LYS A 61 -15.707 5.152 -7.660 1.00 0.00 O ATOM 1110 CB LYS A 61 -14.986 5.513 -4.289 1.00 0.00 C ATOM 1111 CG LYS A 61 -15.759 6.792 -4.479 1.00 0.00 C ATOM 1112 CD LYS A 61 -15.882 7.518 -3.170 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.173 8.991 -3.376 1.00 0.00 C ATOM 1114 NZ LYS A 61 -16.211 9.733 -2.087 1.00 0.00 N ATOM 0 H LYS A 61 -14.956 2.430 -5.171 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.244 4.205 -5.446 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.276 5.061 -3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -13.924 5.748 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.256 7.425 -5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.750 6.572 -4.877 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.678 7.068 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.959 7.405 -2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.410 9.425 -4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.128 9.104 -3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.413 10.737 -2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.956 9.335 -1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.291 9.646 -1.609 1.00 0.00 H new ATOM 1128 N LEU A 62 -13.645 5.632 -6.919 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.272 6.366 -8.124 1.00 0.00 C ATOM 1130 C LEU A 62 -12.811 5.414 -9.211 1.00 0.00 C ATOM 1131 O LEU A 62 -12.549 5.838 -10.337 1.00 0.00 O ATOM 1132 CB LEU A 62 -12.197 7.463 -7.879 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.183 7.278 -6.728 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -11.832 7.521 -5.369 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -10.505 5.910 -6.784 1.00 0.00 C ATOM 0 H LEU A 62 -12.898 5.541 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.174 6.885 -8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.629 7.578 -8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.721 8.404 -7.708 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.405 8.030 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.091 7.383 -4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.219 8.539 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.650 6.815 -5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.800 5.819 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.259 5.127 -6.705 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.972 5.806 -7.729 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.711 4.127 -8.857 1.00 0.00 N ATOM 1148 CA LYS A 63 -12.342 3.063 -9.800 1.00 0.00 C ATOM 1149 C LYS A 63 -10.876 3.139 -10.187 1.00 0.00 C ATOM 1150 O LYS A 63 -10.193 2.133 -10.265 1.00 0.00 O ATOM 1151 CB LYS A 63 -13.225 3.120 -11.050 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.695 2.922 -10.746 1.00 0.00 C ATOM 1153 CD LYS A 63 -14.974 1.499 -10.303 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.036 1.447 -9.223 1.00 0.00 C ATOM 1155 NZ LYS A 63 -17.303 2.104 -9.644 1.00 0.00 N ATOM 0 H LYS A 63 -12.884 3.793 -7.909 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.504 2.110 -9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.088 4.083 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.899 2.354 -11.754 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.005 3.617 -9.965 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.287 3.153 -11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.297 0.908 -11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.055 1.046 -9.932 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.237 0.407 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.659 1.933 -8.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.492 2.920 -9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.216 2.426 -10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.087 1.425 -9.570 1.00 0.00 H new ATOM 1169 N GLU A 64 -10.391 4.328 -10.416 1.00 0.00 N ATOM 1170 CA GLU A 64 -9.028 4.509 -10.833 1.00 0.00 C ATOM 1171 C GLU A 64 -8.589 5.933 -10.557 1.00 0.00 C ATOM 1172 O GLU A 64 -9.216 6.896 -11.001 1.00 0.00 O ATOM 1173 CB GLU A 64 -8.876 4.136 -12.308 1.00 0.00 C ATOM 1174 CG GLU A 64 -9.828 4.877 -13.226 1.00 0.00 C ATOM 1175 CD GLU A 64 -9.136 5.520 -14.407 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -8.516 6.589 -14.231 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -9.221 4.970 -15.522 1.00 0.00 O ATOM 0 H GLU A 64 -10.924 5.192 -10.320 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.378 3.847 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.852 4.339 -12.621 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -9.037 3.064 -12.421 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.585 4.183 -13.590 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.349 5.646 -12.655 1.00 0.00 H new ATOM 1184 N SER A 65 -7.535 6.051 -9.781 1.00 0.00 N ATOM 1185 CA SER A 65 -7.015 7.336 -9.372 1.00 0.00 C ATOM 1186 C SER A 65 -5.583 7.151 -8.909 1.00 0.00 C ATOM 1187 O SER A 65 -5.068 6.027 -8.900 1.00 0.00 O ATOM 1188 CB SER A 65 -7.880 7.924 -8.249 1.00 0.00 C ATOM 1189 OG SER A 65 -7.503 9.257 -7.935 1.00 0.00 O ATOM 0 H SER A 65 -7.013 5.255 -9.415 1.00 0.00 H new ATOM 0 HA SER A 65 -7.038 8.033 -10.209 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.928 7.904 -8.549 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.791 7.302 -7.358 1.00 0.00 H new ATOM 0 HG SER A 65 -8.076 9.599 -7.217 1.00 0.00 H new ATOM 1195 N THR A 66 -4.928 8.237 -8.557 1.00 0.00 N ATOM 1196 CA THR A 66 -3.559 8.168 -8.103 1.00 0.00 C ATOM 1197 C THR A 66 -3.305 9.152 -6.965 1.00 0.00 C ATOM 1198 O THR A 66 -3.695 10.319 -7.033 1.00 0.00 O ATOM 1199 CB THR A 66 -2.583 8.437 -9.258 1.00 0.00 C ATOM 1200 OG1 THR A 66 -2.929 7.621 -10.384 1.00 0.00 O ATOM 1201 CG2 THR A 66 -1.163 8.143 -8.829 1.00 0.00 C ATOM 0 H THR A 66 -5.323 9.177 -8.577 1.00 0.00 H new ATOM 0 HA THR A 66 -3.389 7.158 -7.730 1.00 0.00 H new ATOM 0 HB THR A 66 -2.653 9.488 -9.538 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.579 8.029 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.484 8.339 -9.659 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.898 8.781 -7.986 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.082 7.097 -8.533 1.00 0.00 H new ATOM 1209 N VAL A 67 -2.669 8.661 -5.919 1.00 0.00 N ATOM 1210 CA VAL A 67 -2.289 9.483 -4.783 1.00 0.00 C ATOM 1211 C VAL A 67 -0.775 9.464 -4.628 1.00 0.00 C ATOM 1212 O VAL A 67 -0.087 8.812 -5.402 1.00 0.00 O ATOM 1213 CB VAL A 67 -2.941 8.975 -3.483 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -4.451 9.160 -3.526 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -2.584 7.515 -3.262 1.00 0.00 C ATOM 0 H VAL A 67 -2.400 7.681 -5.831 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.636 10.500 -4.966 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.557 9.561 -2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.889 8.794 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.685 10.218 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.862 8.601 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.048 7.162 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.946 6.921 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.502 7.413 -3.185 1.00 0.00 H new ATOM 1225 N ARG A 68 -0.257 10.167 -3.637 1.00 0.00 N ATOM 1226 CA ARG A 68 1.179 10.197 -3.402 1.00 0.00 C ATOM 1227 C ARG A 68 1.458 10.280 -1.909 1.00 0.00 C ATOM 1228 O ARG A 68 1.179 11.296 -1.273 1.00 0.00 O ATOM 1229 CB ARG A 68 1.802 11.388 -4.133 1.00 0.00 C ATOM 1230 CG ARG A 68 3.284 11.226 -4.420 1.00 0.00 C ATOM 1231 CD ARG A 68 3.798 12.359 -5.288 1.00 0.00 C ATOM 1232 NE ARG A 68 5.035 12.002 -5.978 1.00 0.00 N ATOM 1233 CZ ARG A 68 5.759 12.860 -6.692 1.00 0.00 C ATOM 1234 NH1 ARG A 68 5.405 14.137 -6.764 1.00 0.00 N ATOM 1235 NH2 ARG A 68 6.838 12.436 -7.336 1.00 0.00 N ATOM 0 H ARG A 68 -0.806 10.724 -2.982 1.00 0.00 H new ATOM 0 HA ARG A 68 1.626 9.281 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.274 11.541 -5.074 1.00 0.00 H new ATOM 0 HB3 ARG A 68 1.654 12.287 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.839 11.201 -3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.459 10.273 -4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.038 12.627 -6.022 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.969 13.240 -4.670 1.00 0.00 H new ATOM 0 HE ARG A 68 5.363 11.039 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.575 14.465 -6.271 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.963 14.791 -7.313 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.111 11.455 -7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.395 13.091 -7.884 1.00 0.00 H new ATOM 1249 N ARG A 69 2.001 9.216 -1.341 1.00 0.00 N ATOM 1250 CA ARG A 69 2.169 9.161 0.098 1.00 0.00 C ATOM 1251 C ARG A 69 3.515 8.574 0.512 1.00 0.00 C ATOM 1252 O ARG A 69 4.117 7.772 -0.197 1.00 0.00 O ATOM 1253 CB ARG A 69 1.034 8.359 0.730 1.00 0.00 C ATOM 1254 CG ARG A 69 1.008 8.455 2.246 1.00 0.00 C ATOM 1255 CD ARG A 69 0.439 9.785 2.741 1.00 0.00 C ATOM 1256 NE ARG A 69 1.048 10.956 2.097 1.00 0.00 N ATOM 1257 CZ ARG A 69 1.951 11.755 2.674 1.00 0.00 C ATOM 1258 NH1 ARG A 69 2.481 11.442 3.851 1.00 0.00 N ATOM 1259 NH2 ARG A 69 2.355 12.854 2.048 1.00 0.00 N ATOM 0 H ARG A 69 2.328 8.392 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 69 2.142 10.189 0.460 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.082 8.713 0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.131 7.313 0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.411 7.636 2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.020 8.331 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.636 9.800 2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.585 9.855 3.819 1.00 0.00 H new ATOM 0 HE ARG A 69 0.762 11.175 1.143 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.200 10.584 4.325 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.169 12.060 4.281 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.976 13.086 1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.044 13.466 2.485 1.00 0.00 H new ATOM 1273 N ARG A 70 3.959 8.997 1.682 1.00 0.00 N ATOM 1274 CA ARG A 70 5.224 8.590 2.272 1.00 0.00 C ATOM 1275 C ARG A 70 5.164 7.150 2.809 1.00 0.00 C ATOM 1276 O ARG A 70 4.139 6.699 3.329 1.00 0.00 O ATOM 1277 CB ARG A 70 5.534 9.583 3.395 1.00 0.00 C ATOM 1278 CG ARG A 70 6.612 9.152 4.368 1.00 0.00 C ATOM 1279 CD ARG A 70 6.565 10.004 5.624 1.00 0.00 C ATOM 1280 NE ARG A 70 5.231 9.997 6.224 1.00 0.00 N ATOM 1281 CZ ARG A 70 4.924 10.589 7.374 1.00 0.00 C ATOM 1282 NH1 ARG A 70 5.855 11.236 8.067 1.00 0.00 N ATOM 1283 NH2 ARG A 70 3.681 10.531 7.830 1.00 0.00 N ATOM 0 H ARG A 70 3.436 9.651 2.265 1.00 0.00 H new ATOM 0 HA ARG A 70 6.011 8.599 1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.832 10.531 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.617 9.769 3.955 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.477 8.102 4.628 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.591 9.240 3.898 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.292 9.632 6.346 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.851 11.027 5.382 1.00 0.00 H new ATOM 0 HE ARG A 70 4.488 9.506 5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.812 11.281 7.717 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.613 11.688 8.949 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.966 10.034 7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.440 10.983 8.712 1.00 0.00 H new ATOM 1297 N TYR A 71 6.294 6.448 2.671 1.00 0.00 N ATOM 1298 CA TYR A 71 6.444 5.055 3.116 1.00 0.00 C ATOM 1299 C TYR A 71 6.000 4.853 4.566 1.00 0.00 C ATOM 1300 O TYR A 71 5.438 3.817 4.906 1.00 0.00 O ATOM 1301 CB TYR A 71 7.906 4.617 2.950 1.00 0.00 C ATOM 1302 CG TYR A 71 8.260 3.349 3.700 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.826 2.105 3.258 1.00 0.00 C ATOM 1304 CD2 TYR A 71 9.030 3.400 4.855 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.148 0.952 3.947 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.355 2.252 5.548 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.912 1.031 5.091 1.00 0.00 C ATOM 1308 OH TYR A 71 9.238 -0.117 5.777 1.00 0.00 O ATOM 0 H TYR A 71 7.137 6.832 2.244 1.00 0.00 H new ATOM 0 HA TYR A 71 5.794 4.440 2.493 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.112 4.469 1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.556 5.422 3.292 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.227 2.039 2.362 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.381 4.355 5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.802 -0.007 3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.954 2.311 6.445 1.00 0.00 H new ATOM 0 HH TYR A 71 9.781 0.113 6.560 1.00 0.00 H new ATOM 1318 N SER A 72 6.263 5.842 5.410 1.00 0.00 N ATOM 1319 CA SER A 72 5.898 5.775 6.821 1.00 0.00 C ATOM 1320 C SER A 72 4.383 5.659 7.011 1.00 0.00 C ATOM 1321 O SER A 72 3.912 5.197 8.051 1.00 0.00 O ATOM 1322 CB SER A 72 6.420 7.013 7.543 1.00 0.00 C ATOM 1323 OG SER A 72 7.784 7.235 7.229 1.00 0.00 O ATOM 0 H SER A 72 6.731 6.707 5.140 1.00 0.00 H new ATOM 0 HA SER A 72 6.353 4.879 7.244 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.829 7.883 7.258 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.305 6.889 8.620 1.00 0.00 H new ATOM 0 HG SER A 72 8.102 8.034 7.699 1.00 0.00 H new ATOM 1329 N ASP A 73 3.620 6.073 6.008 1.00 0.00 N ATOM 1330 CA ASP A 73 2.174 5.986 6.083 1.00 0.00 C ATOM 1331 C ASP A 73 1.711 4.638 5.555 1.00 0.00 C ATOM 1332 O ASP A 73 0.643 4.153 5.925 1.00 0.00 O ATOM 1333 CB ASP A 73 1.524 7.133 5.312 1.00 0.00 C ATOM 1334 CG ASP A 73 2.029 8.488 5.774 1.00 0.00 C ATOM 1335 OD1 ASP A 73 1.618 8.952 6.859 1.00 0.00 O ATOM 1336 OD2 ASP A 73 2.857 9.092 5.060 1.00 0.00 O ATOM 0 H ASP A 73 3.979 6.470 5.139 1.00 0.00 H new ATOM 0 HA ASP A 73 1.867 6.073 7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.726 7.015 4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.442 7.087 5.438 1.00 0.00 H new ATOM 1341 N PHE A 74 2.531 4.027 4.697 1.00 0.00 N ATOM 1342 CA PHE A 74 2.294 2.645 4.269 1.00 0.00 C ATOM 1343 C PHE A 74 2.357 1.721 5.483 1.00 0.00 C ATOM 1344 O PHE A 74 1.638 0.729 5.564 1.00 0.00 O ATOM 1345 CB PHE A 74 3.334 2.173 3.236 1.00 0.00 C ATOM 1346 CG PHE A 74 3.212 2.782 1.862 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.488 4.121 1.647 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.842 1.997 0.779 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.395 4.667 0.382 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.751 2.537 -0.487 1.00 0.00 C ATOM 1351 CZ PHE A 74 3.029 3.873 -0.686 1.00 0.00 C ATOM 0 H PHE A 74 3.358 4.462 4.288 1.00 0.00 H new ATOM 0 HA PHE A 74 1.310 2.610 3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.329 2.392 3.623 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.260 1.090 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.779 4.746 2.478 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.623 0.950 0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.608 5.714 0.228 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.462 1.915 -1.321 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.960 4.298 -1.677 1.00 0.00 H new ATOM 1361 N GLU A 75 3.227 2.071 6.428 1.00 0.00 N ATOM 1362 CA GLU A 75 3.403 1.294 7.652 1.00 0.00 C ATOM 1363 C GLU A 75 2.132 1.313 8.485 1.00 0.00 C ATOM 1364 O GLU A 75 1.631 0.270 8.911 1.00 0.00 O ATOM 1365 CB GLU A 75 4.548 1.865 8.485 1.00 0.00 C ATOM 1366 CG GLU A 75 5.799 2.183 7.688 1.00 0.00 C ATOM 1367 CD GLU A 75 6.983 2.499 8.577 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.581 1.553 9.134 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.314 3.690 8.740 1.00 0.00 O ATOM 0 H GLU A 75 3.825 2.895 6.368 1.00 0.00 H new ATOM 0 HA GLU A 75 3.634 0.268 7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.205 2.774 8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.802 1.152 9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.044 1.336 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.603 3.032 7.032 1.00 0.00 H new ATOM 1376 N TRP A 76 1.626 2.514 8.714 1.00 0.00 N ATOM 1377 CA TRP A 76 0.393 2.710 9.463 1.00 0.00 C ATOM 1378 C TRP A 76 -0.777 2.046 8.751 1.00 0.00 C ATOM 1379 O TRP A 76 -1.701 1.559 9.393 1.00 0.00 O ATOM 1380 CB TRP A 76 0.176 4.216 9.674 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.249 4.658 9.828 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.993 5.286 8.878 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.097 4.530 10.981 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.238 5.586 9.370 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.335 5.119 10.650 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.939 3.982 12.258 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.401 5.176 11.541 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.003 4.036 13.143 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.221 4.630 12.779 1.00 0.00 C ATOM 0 H TRP A 76 2.056 3.379 8.387 1.00 0.00 H new ATOM 0 HA TRP A 76 0.466 2.236 10.442 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.729 4.522 10.562 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.612 4.748 8.828 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.652 5.516 7.879 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.973 6.078 8.862 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.005 3.525 12.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.338 5.636 11.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -2.893 3.613 14.131 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.032 4.656 13.492 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.701 1.984 7.430 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.716 1.317 6.635 1.00 0.00 C ATOM 1402 C LEU A 77 -1.622 -0.188 6.861 1.00 0.00 C ATOM 1403 O LEU A 77 -2.632 -0.863 7.073 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.517 1.678 5.153 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.556 1.135 4.164 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.250 -0.299 3.774 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -3.954 1.240 4.745 1.00 0.00 C ATOM 0 H LEU A 77 0.059 2.391 6.885 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.712 1.645 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.501 2.764 5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.535 1.320 4.845 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.507 1.746 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.005 -0.654 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.267 -0.347 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.258 -0.928 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.676 0.850 4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.009 0.661 5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.182 2.284 4.958 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.397 -0.697 6.823 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.137 -2.109 7.051 1.00 0.00 C ATOM 1421 C ARG A 78 -0.675 -2.552 8.401 1.00 0.00 C ATOM 1422 O ARG A 78 -1.563 -3.404 8.485 1.00 0.00 O ATOM 1423 CB ARG A 78 1.367 -2.391 6.989 1.00 0.00 C ATOM 1424 CG ARG A 78 1.757 -3.778 7.480 1.00 0.00 C ATOM 1425 CD ARG A 78 3.249 -4.000 7.350 1.00 0.00 C ATOM 1426 NE ARG A 78 3.676 -5.280 7.906 1.00 0.00 N ATOM 1427 CZ ARG A 78 4.872 -5.492 8.451 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.751 -4.500 8.547 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.187 -6.693 8.908 1.00 0.00 N ATOM 0 H ARG A 78 0.439 -0.144 6.634 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.646 -2.671 6.268 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.707 -2.272 5.960 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.891 -1.645 7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.457 -3.897 8.521 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.222 -4.535 6.906 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.529 -3.953 6.298 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.778 -3.193 7.857 1.00 0.00 H new ATOM 0 HE ARG A 78 3.018 -6.059 7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.511 -3.571 8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.666 -4.668 8.965 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.514 -7.456 8.843 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.103 -6.856 9.326 1.00 0.00 H new ATOM 1443 N SER A 79 -0.138 -1.947 9.447 1.00 0.00 N ATOM 1444 CA SER A 79 -0.483 -2.316 10.805 1.00 0.00 C ATOM 1445 C SER A 79 -1.977 -2.142 11.057 1.00 0.00 C ATOM 1446 O SER A 79 -2.580 -2.936 11.767 1.00 0.00 O ATOM 1447 CB SER A 79 0.344 -1.495 11.797 1.00 0.00 C ATOM 1448 OG SER A 79 0.346 -0.118 11.450 1.00 0.00 O ATOM 0 H SER A 79 0.544 -1.192 9.378 1.00 0.00 H new ATOM 0 HA SER A 79 -0.249 -3.371 10.949 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.061 -1.619 12.801 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.368 -1.869 11.818 1.00 0.00 H new ATOM 0 HG SER A 79 0.910 0.019 10.660 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.572 -1.126 10.440 1.00 0.00 N ATOM 1455 CA GLU A 80 -3.998 -0.861 10.596 1.00 0.00 C ATOM 1456 C GLU A 80 -4.849 -2.011 10.078 1.00 0.00 C ATOM 1457 O GLU A 80 -5.881 -2.338 10.661 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.386 0.434 9.891 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.605 1.584 10.852 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.316 1.143 12.113 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -6.503 0.783 12.039 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -4.678 1.127 13.186 1.00 0.00 O ATOM 0 H GLU A 80 -2.087 -0.471 9.826 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.190 -0.758 11.664 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.604 0.704 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.297 0.270 9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.643 2.026 11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.189 2.361 10.360 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.419 -2.631 8.994 1.00 0.00 N ATOM 1470 CA LEU A 81 -5.147 -3.765 8.445 1.00 0.00 C ATOM 1471 C LEU A 81 -4.907 -5.012 9.290 1.00 0.00 C ATOM 1472 O LEU A 81 -5.658 -5.983 9.217 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.734 -4.009 6.996 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.155 -2.930 6.006 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.527 -3.200 4.656 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.666 -2.878 5.888 1.00 0.00 C ATOM 0 H LEU A 81 -3.577 -2.373 8.479 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.213 -3.538 8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.649 -4.111 6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.155 -4.961 6.671 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.809 -1.963 6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.831 -2.426 3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.441 -3.196 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.856 -4.173 4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.949 -2.102 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.037 -3.842 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.100 -2.653 6.862 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.853 -4.972 10.092 1.00 0.00 N ATOM 1489 CA GLU A 82 -3.528 -6.067 10.998 1.00 0.00 C ATOM 1490 C GLU A 82 -4.239 -5.905 12.342 1.00 0.00 C ATOM 1491 O GLU A 82 -4.500 -6.884 13.039 1.00 0.00 O ATOM 1492 CB GLU A 82 -2.022 -6.110 11.242 1.00 0.00 C ATOM 1493 CG GLU A 82 -1.191 -6.197 9.984 1.00 0.00 C ATOM 1494 CD GLU A 82 0.281 -6.385 10.281 1.00 0.00 C ATOM 1495 OE1 GLU A 82 0.901 -5.467 10.854 1.00 0.00 O ATOM 1496 OE2 GLU A 82 0.828 -7.461 9.955 1.00 0.00 O ATOM 0 H GLU A 82 -3.203 -4.187 10.134 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.862 -6.994 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.730 -5.218 11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.793 -6.967 11.875 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.545 -7.028 9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.328 -5.289 9.397 1.00 0.00 H new ATOM 1503 N ARG A 83 -4.545 -4.660 12.689 1.00 0.00 N ATOM 1504 CA ARG A 83 -5.066 -4.323 14.019 1.00 0.00 C ATOM 1505 C ARG A 83 -6.353 -5.057 14.352 1.00 0.00 C ATOM 1506 O ARG A 83 -6.394 -5.870 15.276 1.00 0.00 O ATOM 1507 CB ARG A 83 -5.343 -2.825 14.114 1.00 0.00 C ATOM 1508 CG ARG A 83 -4.107 -1.963 14.037 1.00 0.00 C ATOM 1509 CD ARG A 83 -3.171 -2.236 15.195 1.00 0.00 C ATOM 1510 NE ARG A 83 -2.009 -1.348 15.182 1.00 0.00 N ATOM 1511 CZ ARG A 83 -0.996 -1.432 16.042 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -1.010 -2.344 17.004 1.00 0.00 N ATOM 1513 NH2 ARG A 83 0.029 -0.597 15.945 1.00 0.00 N ATOM 0 H ARG A 83 -4.442 -3.859 12.066 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.299 -4.629 14.730 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -6.022 -2.540 13.310 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.857 -2.621 15.053 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.589 -2.150 13.096 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.394 -0.911 14.039 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.711 -2.113 16.134 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.836 -3.272 15.153 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.972 -0.619 14.470 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.799 -2.985 17.088 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.232 -2.405 17.661 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.042 0.111 15.211 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.804 -0.662 16.605 1.00 0.00 H new ATOM 1527 N GLU A 84 -7.396 -4.773 13.597 1.00 0.00 N ATOM 1528 CA GLU A 84 -8.699 -5.351 13.880 1.00 0.00 C ATOM 1529 C GLU A 84 -9.197 -6.202 12.725 1.00 0.00 C ATOM 1530 O GLU A 84 -10.333 -6.676 12.744 1.00 0.00 O ATOM 1531 CB GLU A 84 -9.724 -4.257 14.200 1.00 0.00 C ATOM 1532 CG GLU A 84 -9.355 -3.400 15.401 1.00 0.00 C ATOM 1533 CD GLU A 84 -10.511 -2.548 15.886 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -11.291 -3.032 16.733 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -10.650 -1.395 15.429 1.00 0.00 O ATOM 0 H GLU A 84 -7.370 -4.151 12.789 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.582 -5.995 14.752 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.838 -3.613 13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.693 -4.722 14.382 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.018 -4.045 16.213 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.517 -2.754 15.138 1.00 0.00 H new ATOM 1542 N SER A 85 -8.364 -6.394 11.715 1.00 0.00 N ATOM 1543 CA SER A 85 -8.746 -7.233 10.597 1.00 0.00 C ATOM 1544 C SER A 85 -7.800 -8.413 10.448 1.00 0.00 C ATOM 1545 O SER A 85 -6.728 -8.463 11.056 1.00 0.00 O ATOM 1546 CB SER A 85 -8.783 -6.416 9.309 1.00 0.00 C ATOM 1547 OG SER A 85 -9.232 -7.195 8.214 1.00 0.00 O ATOM 0 H SER A 85 -7.432 -5.985 11.648 1.00 0.00 H new ATOM 0 HA SER A 85 -9.744 -7.624 10.795 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.441 -5.557 9.440 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.788 -6.025 9.096 1.00 0.00 H new ATOM 0 HG SER A 85 -9.475 -6.605 7.470 1.00 0.00 H new ATOM 1553 N LYS A 86 -8.219 -9.362 9.625 1.00 0.00 N ATOM 1554 CA LYS A 86 -7.469 -10.581 9.391 1.00 0.00 C ATOM 1555 C LYS A 86 -6.725 -10.474 8.072 1.00 0.00 C ATOM 1556 O LYS A 86 -6.346 -11.488 7.481 1.00 0.00 O ATOM 1557 CB LYS A 86 -8.415 -11.779 9.330 1.00 0.00 C ATOM 1558 CG LYS A 86 -9.720 -11.577 10.078 1.00 0.00 C ATOM 1559 CD LYS A 86 -10.627 -12.786 9.907 1.00 0.00 C ATOM 1560 CE LYS A 86 -11.972 -12.590 10.579 1.00 0.00 C ATOM 1561 NZ LYS A 86 -12.825 -13.806 10.471 1.00 0.00 N ATOM 0 H LYS A 86 -9.092 -9.306 9.100 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.762 -10.720 10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.637 -12.000 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.906 -12.652 9.739 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -9.517 -11.414 11.137 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -10.223 -10.683 9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -10.778 -12.978 8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -10.139 -13.667 10.324 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.821 -12.344 11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -12.486 -11.743 10.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.736 -13.634 10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.990 -14.026 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.346 -14.608 10.927 1.00 0.00 H new ATOM 1575 N VAL A 87 -6.549 -9.241 7.601 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.917 -8.992 6.312 1.00 0.00 C ATOM 1577 C VAL A 87 -4.594 -9.715 6.187 1.00 0.00 C ATOM 1578 O VAL A 87 -3.804 -9.776 7.130 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.687 -7.492 6.048 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.961 -7.271 4.722 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -7.004 -6.760 6.056 1.00 0.00 C ATOM 0 H VAL A 87 -6.837 -8.397 8.097 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.614 -9.376 5.567 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.056 -7.097 6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.812 -6.203 4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.993 -7.772 4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.559 -7.680 3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.832 -5.700 5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.651 -7.166 5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.483 -6.884 7.027 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.377 -10.261 5.009 1.00 0.00 N ATOM 1592 CA VAL A 88 -3.126 -10.958 4.692 1.00 0.00 C ATOM 1593 C VAL A 88 -1.943 -9.971 4.526 1.00 0.00 C ATOM 1594 O VAL A 88 -1.049 -10.180 3.704 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.297 -11.806 3.407 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.363 -10.920 2.170 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -2.201 -12.853 3.282 1.00 0.00 C ATOM 0 H VAL A 88 -5.050 -10.241 4.243 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.893 -11.615 5.530 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.246 -12.337 3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.483 -11.542 1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.211 -10.240 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.442 -10.343 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.351 -13.430 2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.230 -12.360 3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.235 -13.520 4.143 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.934 -8.902 5.326 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.906 -7.865 5.211 1.00 0.00 C ATOM 1609 C VAL A 89 0.497 -8.463 5.328 1.00 0.00 C ATOM 1610 O VAL A 89 0.832 -9.080 6.343 1.00 0.00 O ATOM 1611 CB VAL A 89 -1.031 -6.767 6.290 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.557 -5.434 5.746 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.434 -6.632 6.829 1.00 0.00 C ATOM 0 H VAL A 89 -2.624 -8.732 6.058 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.061 -7.419 4.229 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.395 -7.073 7.121 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.652 -4.671 6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.487 -5.515 5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.165 -5.156 4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.460 -5.846 7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.113 -6.377 6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.744 -7.576 7.278 1.00 0.00 H new ATOM 1623 N PRO A 90 1.329 -8.298 4.290 1.00 0.00 N ATOM 1624 CA PRO A 90 2.703 -8.788 4.288 1.00 0.00 C ATOM 1625 C PRO A 90 3.680 -7.776 4.891 1.00 0.00 C ATOM 1626 O PRO A 90 3.340 -6.606 5.071 1.00 0.00 O ATOM 1627 CB PRO A 90 2.978 -8.984 2.801 1.00 0.00 C ATOM 1628 CG PRO A 90 2.155 -7.950 2.114 1.00 0.00 C ATOM 1629 CD PRO A 90 0.997 -7.621 3.023 1.00 0.00 C ATOM 0 HA PRO A 90 2.831 -9.688 4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.037 -8.858 2.576 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.701 -9.987 2.478 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.749 -7.059 1.911 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.796 -8.320 1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.893 -6.545 3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.054 -7.982 2.613 1.00 0.00 H new ATOM 1637 N PRO A 91 4.904 -8.221 5.222 1.00 0.00 N ATOM 1638 CA PRO A 91 5.934 -7.353 5.801 1.00 0.00 C ATOM 1639 C PRO A 91 6.413 -6.278 4.827 1.00 0.00 C ATOM 1640 O PRO A 91 6.495 -6.509 3.616 1.00 0.00 O ATOM 1641 CB PRO A 91 7.074 -8.319 6.134 1.00 0.00 C ATOM 1642 CG PRO A 91 6.864 -9.483 5.231 1.00 0.00 C ATOM 1643 CD PRO A 91 5.377 -9.610 5.074 1.00 0.00 C ATOM 0 HA PRO A 91 5.558 -6.803 6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.046 -7.857 5.963 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.044 -8.620 7.181 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.348 -9.323 4.267 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.292 -10.391 5.656 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.108 -10.026 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.946 -10.265 5.831 1.00 0.00 H new ATOM 1651 N LEU A 92 6.719 -5.105 5.370 1.00 0.00 N ATOM 1652 CA LEU A 92 7.225 -3.989 4.581 1.00 0.00 C ATOM 1653 C LEU A 92 8.648 -4.253 4.107 1.00 0.00 C ATOM 1654 O LEU A 92 9.415 -4.941 4.783 1.00 0.00 O ATOM 1655 CB LEU A 92 7.235 -2.711 5.415 1.00 0.00 C ATOM 1656 CG LEU A 92 5.877 -2.192 5.869 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.079 -1.129 6.920 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.090 -1.622 4.700 1.00 0.00 C ATOM 0 H LEU A 92 6.624 -4.902 6.365 1.00 0.00 H new ATOM 0 HA LEU A 92 6.567 -3.876 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.848 -2.884 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.725 -1.928 4.836 1.00 0.00 H new ATOM 0 HG LEU A 92 5.306 -3.022 6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.110 -0.754 7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.611 -1.555 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.662 -0.309 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.125 -1.259 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.647 -0.798 4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.933 -2.400 3.953 1.00 0.00 H new ATOM 1670 N PRO A 93 9.023 -3.692 2.952 1.00 0.00 N ATOM 1671 CA PRO A 93 10.388 -3.759 2.449 1.00 0.00 C ATOM 1672 C PRO A 93 11.250 -2.650 3.044 1.00 0.00 C ATOM 1673 O PRO A 93 11.005 -1.466 2.798 1.00 0.00 O ATOM 1674 CB PRO A 93 10.231 -3.550 0.935 1.00 0.00 C ATOM 1675 CG PRO A 93 8.798 -3.168 0.699 1.00 0.00 C ATOM 1676 CD PRO A 93 8.156 -2.942 2.040 1.00 0.00 C ATOM 0 HA PRO A 93 10.878 -4.698 2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.903 -2.769 0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.484 -4.460 0.390 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.738 -2.266 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.277 -3.955 0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.120 -1.883 2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.131 -3.311 2.064 1.00 0.00 H new ATOM 1684 N GLY A 94 12.245 -3.017 3.838 1.00 0.00 N ATOM 1685 CA GLY A 94 13.100 -2.012 4.434 1.00 0.00 C ATOM 1686 C GLY A 94 14.203 -2.582 5.303 1.00 0.00 C ATOM 1687 O GLY A 94 14.601 -1.960 6.285 1.00 0.00 O ATOM 0 H GLY A 94 12.474 -3.981 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.548 -1.413 3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.489 -1.339 5.035 1.00 0.00 H new ATOM 1691 N LYS A 95 14.710 -3.756 4.948 1.00 0.00 N ATOM 1692 CA LYS A 95 15.827 -4.351 5.682 1.00 0.00 C ATOM 1693 C LYS A 95 16.831 -4.982 4.727 1.00 0.00 C ATOM 1694 O LYS A 95 17.657 -5.803 5.126 1.00 0.00 O ATOM 1695 CB LYS A 95 15.328 -5.401 6.679 1.00 0.00 C ATOM 1696 CG LYS A 95 14.498 -4.829 7.814 1.00 0.00 C ATOM 1697 CD LYS A 95 14.047 -5.912 8.776 1.00 0.00 C ATOM 1698 CE LYS A 95 13.348 -5.319 9.987 1.00 0.00 C ATOM 1699 NZ LYS A 95 12.856 -6.369 10.915 1.00 0.00 N ATOM 0 H LYS A 95 14.371 -4.313 4.164 1.00 0.00 H new ATOM 0 HA LYS A 95 16.323 -3.552 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.733 -6.141 6.144 1.00 0.00 H new ATOM 0 HB3 LYS A 95 16.186 -5.926 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.082 -4.083 8.353 1.00 0.00 H new ATOM 0 HG3 LYS A 95 13.626 -4.317 7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.372 -6.598 8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.909 -6.495 9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.037 -4.661 10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.510 -4.705 9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.386 -5.922 11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.179 -6.982 10.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.658 -6.939 11.251 1.00 0.00 H new ATOM 1713 N ALA A 96 16.764 -4.591 3.464 1.00 0.00 N ATOM 1714 CA ALA A 96 17.626 -5.173 2.447 1.00 0.00 C ATOM 1715 C ALA A 96 18.667 -4.178 1.947 1.00 0.00 C ATOM 1716 O ALA A 96 19.796 -4.145 2.430 1.00 0.00 O ATOM 1717 CB ALA A 96 16.782 -5.674 1.286 1.00 0.00 C ATOM 0 H ALA A 96 16.124 -3.876 3.119 1.00 0.00 H new ATOM 0 HA ALA A 96 18.162 -6.007 2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.431 -6.109 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.084 -6.431 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.226 -4.842 0.855 1.00 0.00 H new ATOM 1723 N PHE A 97 18.245 -3.351 1.002 1.00 0.00 N ATOM 1724 CA PHE A 97 19.114 -2.417 0.282 1.00 0.00 C ATOM 1725 C PHE A 97 19.843 -1.440 1.200 1.00 0.00 C ATOM 1726 O PHE A 97 20.931 -0.971 0.878 1.00 0.00 O ATOM 1727 CB PHE A 97 18.272 -1.645 -0.732 1.00 0.00 C ATOM 1728 CG PHE A 97 16.803 -1.674 -0.409 1.00 0.00 C ATOM 1729 CD1 PHE A 97 16.240 -0.729 0.430 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.992 -2.670 -0.927 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.899 -0.778 0.750 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.651 -2.720 -0.616 1.00 0.00 C ATOM 1733 CZ PHE A 97 14.104 -1.775 0.224 1.00 0.00 C ATOM 0 H PHE A 97 17.270 -3.305 0.704 1.00 0.00 H new ATOM 0 HA PHE A 97 19.886 -3.005 -0.215 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.612 -0.610 -0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.430 -2.066 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.858 0.057 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.416 -3.416 -1.583 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.473 -0.038 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.029 -3.500 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.053 -1.815 0.471 1.00 0.00 H new ATOM 1743 N LEU A 98 19.255 -1.154 2.343 1.00 0.00 N ATOM 1744 CA LEU A 98 19.785 -0.135 3.246 1.00 0.00 C ATOM 1745 C LEU A 98 21.188 -0.493 3.714 1.00 0.00 C ATOM 1746 O LEU A 98 22.095 0.334 3.685 1.00 0.00 O ATOM 1747 CB LEU A 98 18.877 0.055 4.465 1.00 0.00 C ATOM 1748 CG LEU A 98 17.414 0.392 4.170 1.00 0.00 C ATOM 1749 CD1 LEU A 98 17.313 1.415 3.050 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.623 -0.861 3.836 1.00 0.00 C ATOM 0 H LEU A 98 18.406 -1.611 2.676 1.00 0.00 H new ATOM 0 HA LEU A 98 19.824 0.799 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.905 -0.858 5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.294 0.850 5.083 1.00 0.00 H new ATOM 0 HG LEU A 98 16.980 0.830 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.264 1.640 2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.832 2.328 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.770 1.012 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.587 -0.593 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.055 -1.340 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.659 -1.550 4.680 1.00 0.00 H new ATOM 1762 N ARG A 99 21.360 -1.737 4.129 1.00 0.00 N ATOM 1763 CA ARG A 99 22.663 -2.221 4.563 1.00 0.00 C ATOM 1764 C ARG A 99 23.306 -3.042 3.457 1.00 0.00 C ATOM 1765 O ARG A 99 24.082 -3.960 3.708 1.00 0.00 O ATOM 1766 CB ARG A 99 22.546 -3.030 5.866 1.00 0.00 C ATOM 1767 CG ARG A 99 21.270 -3.857 6.000 1.00 0.00 C ATOM 1768 CD ARG A 99 21.193 -4.975 4.973 1.00 0.00 C ATOM 1769 NE ARG A 99 22.251 -5.966 5.153 1.00 0.00 N ATOM 1770 CZ ARG A 99 22.551 -6.908 4.258 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.884 -6.980 3.111 1.00 0.00 N ATOM 1772 NH2 ARG A 99 23.522 -7.774 4.510 1.00 0.00 N ATOM 0 H ARG A 99 20.614 -2.431 4.175 1.00 0.00 H new ATOM 0 HA ARG A 99 23.303 -1.364 4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.404 -3.699 5.939 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.605 -2.342 6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.220 -4.284 7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.404 -3.205 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.222 -5.466 5.045 1.00 0.00 H new ATOM 0 HD3 ARG A 99 21.262 -4.551 3.971 1.00 0.00 H new ATOM 0 HE ARG A 99 22.794 -5.936 6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.139 -6.313 2.912 1.00 0.00 H new ATOM 0 HH12 ARG A 99 22.117 -7.702 2.430 1.00 0.00 H new ATOM 0 HH21 ARG A 99 24.039 -7.720 5.388 1.00 0.00 H new ATOM 0 HH22 ARG A 99 23.752 -8.495 3.826 1.00 0.00 H new ATOM 1786 N GLN A 100 22.970 -2.686 2.230 1.00 0.00 N ATOM 1787 CA GLN A 100 23.378 -3.431 1.063 1.00 0.00 C ATOM 1788 C GLN A 100 24.026 -2.504 0.039 1.00 0.00 C ATOM 1789 O GLN A 100 24.996 -2.866 -0.631 1.00 0.00 O ATOM 1790 CB GLN A 100 22.142 -4.114 0.495 1.00 0.00 C ATOM 1791 CG GLN A 100 22.118 -4.227 -1.008 1.00 0.00 C ATOM 1792 CD GLN A 100 21.028 -5.156 -1.477 1.00 0.00 C ATOM 1793 OE1 GLN A 100 19.912 -4.733 -1.777 1.00 0.00 O ATOM 1794 NE2 GLN A 100 21.338 -6.437 -1.502 1.00 0.00 N ATOM 0 H GLN A 100 22.402 -1.865 2.019 1.00 0.00 H new ATOM 0 HA GLN A 100 24.123 -4.182 1.325 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.068 -5.114 0.922 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.259 -3.563 0.818 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.969 -3.240 -1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.083 -4.590 -1.362 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.277 -6.739 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.638 -7.126 -1.779 1.00 0.00 H new ATOM 1803 N LEU A 101 23.492 -1.298 -0.057 1.00 0.00 N ATOM 1804 CA LEU A 101 23.968 -0.319 -1.018 1.00 0.00 C ATOM 1805 C LEU A 101 25.160 0.457 -0.462 1.00 0.00 C ATOM 1806 O LEU A 101 25.524 0.287 0.705 1.00 0.00 O ATOM 1807 CB LEU A 101 22.833 0.643 -1.378 1.00 0.00 C ATOM 1808 CG LEU A 101 21.588 -0.023 -1.954 1.00 0.00 C ATOM 1809 CD1 LEU A 101 20.474 0.995 -2.121 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.913 -0.691 -3.279 1.00 0.00 C ATOM 0 H LEU A 101 22.721 -0.972 0.526 1.00 0.00 H new ATOM 0 HA LEU A 101 24.296 -0.844 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.550 1.199 -0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.206 1.369 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 101 21.247 -0.790 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.592 0.505 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 101 20.229 1.428 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.801 1.784 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.015 -1.162 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.275 0.057 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.683 -1.448 -3.126 1.00 0.00 H new ATOM 1822 N PRO A 102 25.810 1.286 -1.298 1.00 0.00 N ATOM 1823 CA PRO A 102 26.891 2.177 -0.858 1.00 0.00 C ATOM 1824 C PRO A 102 26.402 3.273 0.096 1.00 0.00 C ATOM 1825 O PRO A 102 25.366 3.135 0.748 1.00 0.00 O ATOM 1826 CB PRO A 102 27.404 2.806 -2.160 1.00 0.00 C ATOM 1827 CG PRO A 102 26.873 1.945 -3.253 1.00 0.00 C ATOM 1828 CD PRO A 102 25.576 1.391 -2.747 1.00 0.00 C ATOM 0 HA PRO A 102 27.652 1.630 -0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 102 27.054 3.833 -2.264 1.00 0.00 H new ATOM 0 HB3 PRO A 102 28.493 2.837 -2.179 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.722 2.521 -4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 102 27.572 1.144 -3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.738 2.050 -2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 102 25.349 0.422 -3.191 1.00 0.00 H new ATOM 1836 N PHE A 103 27.152 4.361 0.172 1.00 0.00 N ATOM 1837 CA PHE A 103 26.819 5.457 1.069 1.00 0.00 C ATOM 1838 C PHE A 103 25.877 6.450 0.407 1.00 0.00 C ATOM 1839 O PHE A 103 24.684 6.493 0.718 1.00 0.00 O ATOM 1840 CB PHE A 103 28.091 6.174 1.517 1.00 0.00 C ATOM 1841 CG PHE A 103 28.819 5.460 2.619 1.00 0.00 C ATOM 1842 CD1 PHE A 103 29.686 4.418 2.331 1.00 0.00 C ATOM 1843 CD2 PHE A 103 28.633 5.827 3.941 1.00 0.00 C ATOM 1844 CE1 PHE A 103 30.351 3.755 3.343 1.00 0.00 C ATOM 1845 CE2 PHE A 103 29.297 5.167 4.957 1.00 0.00 C ATOM 1846 CZ PHE A 103 30.156 4.130 4.657 1.00 0.00 C ATOM 0 H PHE A 103 27.998 4.509 -0.378 1.00 0.00 H new ATOM 0 HA PHE A 103 26.313 5.034 1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 103 28.758 6.284 0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 103 27.834 7.179 1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 103 29.843 4.122 1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 103 27.961 6.638 4.181 1.00 0.00 H new ATOM 0 HE1 PHE A 103 31.023 2.943 3.107 1.00 0.00 H new ATOM 0 HE2 PHE A 103 29.144 5.462 5.984 1.00 0.00 H new ATOM 0 HZ PHE A 103 30.675 3.612 5.450 1.00 0.00 H new ATOM 1856 N ARG A 104 26.436 7.241 -0.497 1.00 0.00 N ATOM 1857 CA ARG A 104 25.713 8.284 -1.210 1.00 0.00 C ATOM 1858 C ARG A 104 25.218 9.381 -0.262 1.00 0.00 C ATOM 1859 O ARG A 104 25.857 10.423 -0.125 1.00 0.00 O ATOM 1860 CB ARG A 104 24.548 7.700 -2.018 1.00 0.00 C ATOM 1861 CG ARG A 104 23.885 8.707 -2.936 1.00 0.00 C ATOM 1862 CD ARG A 104 24.771 9.029 -4.119 1.00 0.00 C ATOM 1863 NE ARG A 104 24.148 9.977 -5.043 1.00 0.00 N ATOM 1864 CZ ARG A 104 24.834 10.743 -5.893 1.00 0.00 C ATOM 1865 NH1 ARG A 104 26.159 10.662 -5.950 1.00 0.00 N ATOM 1866 NH2 ARG A 104 24.192 11.580 -6.695 1.00 0.00 N ATOM 0 H ARG A 104 27.419 7.175 -0.760 1.00 0.00 H new ATOM 0 HA ARG A 104 26.415 8.741 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 104 24.913 6.863 -2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.803 7.301 -1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 104 22.932 8.311 -3.288 1.00 0.00 H new ATOM 0 HG3 ARG A 104 23.666 9.620 -2.382 1.00 0.00 H new ATOM 0 HD2 ARG A 104 25.714 9.442 -3.761 1.00 0.00 H new ATOM 0 HD3 ARG A 104 25.008 8.109 -4.653 1.00 0.00 H new ATOM 0 HE ARG A 104 23.131 10.057 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 104 26.657 10.012 -5.342 1.00 0.00 H new ATOM 0 HH12 ARG A 104 26.678 11.250 -6.602 1.00 0.00 H new ATOM 0 HH21 ARG A 104 23.174 11.638 -6.662 1.00 0.00 H new ATOM 0 HH22 ARG A 104 24.716 12.166 -7.345 1.00 0.00 H new ATOM 1880 N GLY A 105 24.100 9.136 0.408 1.00 0.00 N ATOM 1881 CA GLY A 105 23.510 10.155 1.251 1.00 0.00 C ATOM 1882 C GLY A 105 22.803 9.580 2.460 1.00 0.00 C ATOM 1883 O GLY A 105 21.750 8.946 2.326 1.00 0.00 O ATOM 0 H GLY A 105 23.593 8.252 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 105 24.289 10.841 1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 105 22.801 10.739 0.665 1.00 0.00 H new ATOM 1887 N ASP A 106 23.411 9.788 3.628 1.00 0.00 N ATOM 1888 CA ASP A 106 22.853 9.409 4.932 1.00 0.00 C ATOM 1889 C ASP A 106 22.819 7.897 5.116 1.00 0.00 C ATOM 1890 O ASP A 106 23.505 7.352 5.979 1.00 0.00 O ATOM 1891 CB ASP A 106 21.459 10.014 5.137 1.00 0.00 C ATOM 1892 CG ASP A 106 20.898 9.706 6.510 1.00 0.00 C ATOM 1893 OD1 ASP A 106 21.573 10.012 7.519 1.00 0.00 O ATOM 1894 OD2 ASP A 106 19.789 9.147 6.588 1.00 0.00 O ATOM 0 H ASP A 106 24.325 10.234 3.698 1.00 0.00 H new ATOM 0 HA ASP A 106 23.516 9.818 5.694 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.510 11.094 5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.782 9.629 4.375 1.00 0.00 H new ATOM 1899 N ASP A 107 22.020 7.229 4.307 1.00 0.00 N ATOM 1900 CA ASP A 107 21.933 5.774 4.328 1.00 0.00 C ATOM 1901 C ASP A 107 21.851 5.227 2.914 1.00 0.00 C ATOM 1902 O ASP A 107 21.876 4.016 2.699 1.00 0.00 O ATOM 1903 CB ASP A 107 20.712 5.325 5.119 1.00 0.00 C ATOM 1904 CG ASP A 107 21.004 5.104 6.590 1.00 0.00 C ATOM 1905 OD1 ASP A 107 21.995 4.417 6.912 1.00 0.00 O ATOM 1906 OD2 ASP A 107 20.223 5.594 7.433 1.00 0.00 O ATOM 0 H ASP A 107 21.413 7.673 3.618 1.00 0.00 H new ATOM 0 HA ASP A 107 22.831 5.387 4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 107 19.926 6.074 5.019 1.00 0.00 H new ATOM 0 HB3 ASP A 107 20.327 4.401 4.688 1.00 0.00 H new ATOM 1911 N GLY A 108 21.751 6.131 1.951 1.00 0.00 N ATOM 1912 CA GLY A 108 21.626 5.731 0.568 1.00 0.00 C ATOM 1913 C GLY A 108 20.254 6.045 0.027 1.00 0.00 C ATOM 1914 O GLY A 108 19.898 5.639 -1.075 1.00 0.00 O ATOM 0 H GLY A 108 21.754 7.139 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.380 6.242 -0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.819 4.662 0.478 1.00 0.00 H new ATOM 1918 N ILE A 109 19.486 6.790 0.807 1.00 0.00 N ATOM 1919 CA ILE A 109 18.125 7.133 0.434 1.00 0.00 C ATOM 1920 C ILE A 109 18.104 8.221 -0.630 1.00 0.00 C ATOM 1921 O ILE A 109 17.101 8.428 -1.306 1.00 0.00 O ATOM 1922 CB ILE A 109 17.308 7.594 1.648 1.00 0.00 C ATOM 1923 CG1 ILE A 109 17.938 8.850 2.256 1.00 0.00 C ATOM 1924 CG2 ILE A 109 17.233 6.476 2.679 1.00 0.00 C ATOM 1925 CD1 ILE A 109 17.144 9.451 3.390 1.00 0.00 C ATOM 0 H ILE A 109 19.785 7.169 1.705 1.00 0.00 H new ATOM 0 HA ILE A 109 17.671 6.229 0.029 1.00 0.00 H new ATOM 0 HB ILE A 109 16.295 7.837 1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 109 18.937 8.604 2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 109 18.057 9.599 1.473 1.00 0.00 H new ATOM 0 HG21 ILE A 109 16.651 6.811 3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 109 16.754 5.603 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 109 18.240 6.212 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 109 17.658 10.336 3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 109 16.153 9.731 3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 109 17.047 8.721 4.193 1.00 0.00 H new ATOM 1937 N PHE A 110 19.222 8.917 -0.764 1.00 0.00 N ATOM 1938 CA PHE A 110 19.379 9.920 -1.808 1.00 0.00 C ATOM 1939 C PHE A 110 19.892 9.283 -3.090 1.00 0.00 C ATOM 1940 O PHE A 110 20.417 9.963 -3.973 1.00 0.00 O ATOM 1941 CB PHE A 110 20.331 11.024 -1.356 1.00 0.00 C ATOM 1942 CG PHE A 110 19.760 11.901 -0.288 1.00 0.00 C ATOM 1943 CD1 PHE A 110 19.868 11.557 1.047 1.00 0.00 C ATOM 1944 CD2 PHE A 110 19.111 13.074 -0.626 1.00 0.00 C ATOM 1945 CE1 PHE A 110 19.337 12.369 2.030 1.00 0.00 C ATOM 1946 CE2 PHE A 110 18.579 13.890 0.348 1.00 0.00 C ATOM 1947 CZ PHE A 110 18.691 13.538 1.679 1.00 0.00 C ATOM 0 H PHE A 110 20.037 8.806 -0.161 1.00 0.00 H new ATOM 0 HA PHE A 110 18.401 10.360 -2.003 1.00 0.00 H new ATOM 0 HB2 PHE A 110 21.252 10.571 -0.990 1.00 0.00 H new ATOM 0 HB3 PHE A 110 20.597 11.638 -2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 110 20.373 10.643 1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 110 19.020 13.354 -1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 110 19.427 12.091 3.070 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.075 14.804 0.071 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.274 14.176 2.444 1.00 0.00 H new ATOM 1957 N ASP A 111 19.751 7.971 -3.181 1.00 0.00 N ATOM 1958 CA ASP A 111 20.169 7.245 -4.367 1.00 0.00 C ATOM 1959 C ASP A 111 18.956 6.641 -5.051 1.00 0.00 C ATOM 1960 O ASP A 111 18.088 6.054 -4.399 1.00 0.00 O ATOM 1961 CB ASP A 111 21.169 6.145 -4.015 1.00 0.00 C ATOM 1962 CG ASP A 111 21.878 5.615 -5.243 1.00 0.00 C ATOM 1963 OD1 ASP A 111 21.276 4.818 -5.992 1.00 0.00 O ATOM 1964 OD2 ASP A 111 23.040 6.007 -5.476 1.00 0.00 O ATOM 0 H ASP A 111 19.350 7.387 -2.447 1.00 0.00 H new ATOM 0 HA ASP A 111 20.659 7.945 -5.043 1.00 0.00 H new ATOM 0 HB2 ASP A 111 21.904 6.534 -3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 111 20.649 5.328 -3.515 1.00 0.00 H new ATOM 1969 N ASP A 112 18.911 6.789 -6.368 1.00 0.00 N ATOM 1970 CA ASP A 112 17.759 6.381 -7.162 1.00 0.00 C ATOM 1971 C ASP A 112 17.537 4.872 -7.102 1.00 0.00 C ATOM 1972 O ASP A 112 16.418 4.397 -7.312 1.00 0.00 O ATOM 1973 CB ASP A 112 17.940 6.833 -8.610 1.00 0.00 C ATOM 1974 CG ASP A 112 16.724 6.555 -9.466 1.00 0.00 C ATOM 1975 OD1 ASP A 112 15.708 7.265 -9.308 1.00 0.00 O ATOM 1976 OD2 ASP A 112 16.776 5.627 -10.301 1.00 0.00 O ATOM 0 H ASP A 112 19.670 7.194 -6.916 1.00 0.00 H new ATOM 0 HA ASP A 112 16.875 6.859 -6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 112 18.155 7.901 -8.628 1.00 0.00 H new ATOM 0 HB3 ASP A 112 18.804 6.326 -9.039 1.00 0.00 H new ATOM 1981 N ASN A 113 18.600 4.124 -6.806 1.00 0.00 N ATOM 1982 CA ASN A 113 18.495 2.673 -6.678 1.00 0.00 C ATOM 1983 C ASN A 113 17.604 2.312 -5.504 1.00 0.00 C ATOM 1984 O ASN A 113 16.568 1.676 -5.685 1.00 0.00 O ATOM 1985 CB ASN A 113 19.868 2.015 -6.500 1.00 0.00 C ATOM 1986 CG ASN A 113 20.692 2.012 -7.765 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.559 1.123 -8.606 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.572 2.980 -7.894 1.00 0.00 N ATOM 0 H ASN A 113 19.537 4.497 -6.652 1.00 0.00 H new ATOM 0 HA ASN A 113 18.057 2.297 -7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 113 20.417 2.539 -5.717 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.731 0.988 -6.160 1.00 0.00 H new ATOM 0 HD21 ASN A 113 22.177 3.013 -8.715 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.650 3.698 -7.173 1.00 0.00 H new ATOM 1995 N PHE A 114 17.999 2.746 -4.308 1.00 0.00 N ATOM 1996 CA PHE A 114 17.230 2.473 -3.099 1.00 0.00 C ATOM 1997 C PHE A 114 15.779 2.901 -3.266 1.00 0.00 C ATOM 1998 O PHE A 114 14.859 2.164 -2.904 1.00 0.00 O ATOM 1999 CB PHE A 114 17.823 3.202 -1.885 1.00 0.00 C ATOM 2000 CG PHE A 114 16.758 3.693 -0.944 1.00 0.00 C ATOM 2001 CD1 PHE A 114 16.174 2.842 -0.024 1.00 0.00 C ATOM 2002 CD2 PHE A 114 16.299 4.994 -1.033 1.00 0.00 C ATOM 2003 CE1 PHE A 114 15.159 3.285 0.798 1.00 0.00 C ATOM 2004 CE2 PHE A 114 15.281 5.441 -0.225 1.00 0.00 C ATOM 2005 CZ PHE A 114 14.707 4.588 0.697 1.00 0.00 C ATOM 0 H PHE A 114 18.848 3.289 -4.152 1.00 0.00 H new ATOM 0 HA PHE A 114 17.275 1.397 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.495 2.530 -1.352 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.422 4.046 -2.227 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.516 1.820 0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.747 5.669 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.717 2.614 1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 114 14.930 6.459 -0.311 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.909 4.937 1.336 1.00 0.00 H new ATOM 2015 N ILE A 115 15.589 4.109 -3.784 1.00 0.00 N ATOM 2016 CA ILE A 115 14.270 4.692 -3.903 1.00 0.00 C ATOM 2017 C ILE A 115 13.315 3.749 -4.624 1.00 0.00 C ATOM 2018 O ILE A 115 12.195 3.508 -4.166 1.00 0.00 O ATOM 2019 CB ILE A 115 14.347 6.034 -4.643 1.00 0.00 C ATOM 2020 CG1 ILE A 115 14.909 7.109 -3.712 1.00 0.00 C ATOM 2021 CG2 ILE A 115 12.984 6.429 -5.182 1.00 0.00 C ATOM 2022 CD1 ILE A 115 15.340 8.363 -4.430 1.00 0.00 C ATOM 0 H ILE A 115 16.343 4.703 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 115 13.884 4.862 -2.898 1.00 0.00 H new ATOM 0 HB ILE A 115 15.019 5.931 -5.495 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.153 7.367 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.761 6.699 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 115 13.061 7.383 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.631 5.665 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.279 6.523 -4.356 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.728 9.081 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.119 8.119 -5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 115 14.486 8.797 -4.950 1.00 0.00 H new ATOM 2034 N GLU A 116 13.772 3.187 -5.732 1.00 0.00 N ATOM 2035 CA GLU A 116 12.942 2.295 -6.506 1.00 0.00 C ATOM 2036 C GLU A 116 12.936 0.895 -5.889 1.00 0.00 C ATOM 2037 O GLU A 116 12.038 0.097 -6.162 1.00 0.00 O ATOM 2038 CB GLU A 116 13.412 2.251 -7.959 1.00 0.00 C ATOM 2039 CG GLU A 116 14.193 1.004 -8.322 1.00 0.00 C ATOM 2040 CD GLU A 116 14.564 0.955 -9.787 1.00 0.00 C ATOM 2041 OE1 GLU A 116 15.593 1.548 -10.170 1.00 0.00 O ATOM 2042 OE2 GLU A 116 13.819 0.329 -10.567 1.00 0.00 O ATOM 0 H GLU A 116 14.708 3.335 -6.109 1.00 0.00 H new ATOM 0 HA GLU A 116 11.920 2.674 -6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.543 2.325 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.033 3.125 -8.155 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.100 0.960 -7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.601 0.124 -8.071 1.00 0.00 H new ATOM 2049 N GLU A 117 13.926 0.608 -5.040 1.00 0.00 N ATOM 2050 CA GLU A 117 13.995 -0.683 -4.359 1.00 0.00 C ATOM 2051 C GLU A 117 12.845 -0.791 -3.380 1.00 0.00 C ATOM 2052 O GLU A 117 12.228 -1.845 -3.225 1.00 0.00 O ATOM 2053 CB GLU A 117 15.322 -0.847 -3.615 1.00 0.00 C ATOM 2054 CG GLU A 117 16.518 -1.128 -4.508 1.00 0.00 C ATOM 2055 CD GLU A 117 16.413 -2.455 -5.224 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.445 -3.509 -4.551 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.316 -2.454 -6.468 1.00 0.00 O ATOM 0 H GLU A 117 14.685 1.249 -4.810 1.00 0.00 H new ATOM 0 HA GLU A 117 13.927 -1.473 -5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.517 0.060 -3.043 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.222 -1.661 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.612 -0.329 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.427 -1.116 -3.906 1.00 0.00 H new ATOM 2064 N ARG A 118 12.554 0.324 -2.732 1.00 0.00 N ATOM 2065 CA ARG A 118 11.406 0.409 -1.851 1.00 0.00 C ATOM 2066 C ARG A 118 10.143 0.317 -2.683 1.00 0.00 C ATOM 2067 O ARG A 118 9.211 -0.397 -2.338 1.00 0.00 O ATOM 2068 CB ARG A 118 11.397 1.734 -1.098 1.00 0.00 C ATOM 2069 CG ARG A 118 10.396 1.781 0.044 1.00 0.00 C ATOM 2070 CD ARG A 118 10.964 1.174 1.314 1.00 0.00 C ATOM 2071 NE ARG A 118 11.973 2.038 1.927 1.00 0.00 N ATOM 2072 CZ ARG A 118 12.402 1.905 3.184 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.975 0.898 3.932 1.00 0.00 N ATOM 2074 NH2 ARG A 118 13.272 2.771 3.687 1.00 0.00 N ATOM 0 H ARG A 118 13.099 1.183 -2.801 1.00 0.00 H new ATOM 0 HA ARG A 118 11.458 -0.407 -1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.395 1.924 -0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.173 2.538 -1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.107 2.815 0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.491 1.245 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.157 0.998 2.025 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.406 0.204 1.087 1.00 0.00 H new ATOM 0 HE ARG A 118 12.372 2.786 1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.316 0.221 3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.305 0.800 4.892 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.615 3.541 3.113 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.598 2.667 4.648 1.00 0.00 H new ATOM 2088 N LYS A 119 10.153 1.033 -3.804 1.00 0.00 N ATOM 2089 CA LYS A 119 9.001 1.140 -4.688 1.00 0.00 C ATOM 2090 C LYS A 119 8.519 -0.233 -5.131 1.00 0.00 C ATOM 2091 O LYS A 119 7.350 -0.567 -4.963 1.00 0.00 O ATOM 2092 CB LYS A 119 9.379 2.012 -5.898 1.00 0.00 C ATOM 2093 CG LYS A 119 8.361 2.049 -7.027 1.00 0.00 C ATOM 2094 CD LYS A 119 8.571 0.942 -8.055 1.00 0.00 C ATOM 2095 CE LYS A 119 9.990 0.946 -8.602 1.00 0.00 C ATOM 2096 NZ LYS A 119 10.116 0.093 -9.813 1.00 0.00 N ATOM 0 H LYS A 119 10.967 1.558 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 119 8.177 1.608 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.546 3.031 -5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.327 1.653 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.359 1.963 -6.608 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.416 3.016 -7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.360 -0.025 -7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.864 1.068 -8.875 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.283 1.967 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.677 0.591 -7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.097 0.121 -10.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.860 -0.887 -9.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.479 0.447 -10.555 1.00 0.00 H new ATOM 2110 N GLN A 120 9.433 -1.037 -5.660 1.00 0.00 N ATOM 2111 CA GLN A 120 9.075 -2.327 -6.231 1.00 0.00 C ATOM 2112 C GLN A 120 8.482 -3.256 -5.185 1.00 0.00 C ATOM 2113 O GLN A 120 7.574 -4.021 -5.481 1.00 0.00 O ATOM 2114 CB GLN A 120 10.286 -2.973 -6.884 1.00 0.00 C ATOM 2115 CG GLN A 120 11.489 -3.035 -5.979 1.00 0.00 C ATOM 2116 CD GLN A 120 12.761 -3.249 -6.748 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.315 -2.154 -7.217 1.00 0.00 O flip ATOM 2118 NE2 GLN A 120 13.213 -4.375 -6.947 1.00 0.00 N flip ATOM 0 H GLN A 120 10.428 -0.817 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 120 8.313 -2.152 -6.991 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.025 -3.983 -7.199 1.00 0.00 H new ATOM 0 HB3 GLN A 120 10.545 -2.416 -7.784 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.562 -2.109 -5.409 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.360 -3.843 -5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.740 -5.191 -6.557 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.061 -4.494 -7.502 1.00 0.00 H new ATOM 2127 N GLY A 121 8.980 -3.169 -3.962 1.00 0.00 N ATOM 2128 CA GLY A 121 8.480 -4.027 -2.911 1.00 0.00 C ATOM 2129 C GLY A 121 7.243 -3.449 -2.270 1.00 0.00 C ATOM 2130 O GLY A 121 6.349 -4.182 -1.854 1.00 0.00 O ATOM 0 H GLY A 121 9.717 -2.523 -3.680 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.253 -5.012 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.252 -4.166 -2.155 1.00 0.00 H new ATOM 2134 N LEU A 122 7.195 -2.128 -2.186 1.00 0.00 N ATOM 2135 CA LEU A 122 6.055 -1.436 -1.629 1.00 0.00 C ATOM 2136 C LEU A 122 4.819 -1.609 -2.511 1.00 0.00 C ATOM 2137 O LEU A 122 3.708 -1.740 -2.002 1.00 0.00 O ATOM 2138 CB LEU A 122 6.415 0.030 -1.487 1.00 0.00 C ATOM 2139 CG LEU A 122 5.791 0.770 -0.318 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.890 -0.052 0.964 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.514 2.088 -0.164 1.00 0.00 C ATOM 0 H LEU A 122 7.945 -1.513 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 122 5.811 -1.857 -0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.499 0.108 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.130 0.542 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 122 4.732 0.941 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.436 0.501 1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.367 -0.999 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.938 -0.245 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.086 2.643 0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.571 1.903 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.408 2.670 -1.079 1.00 0.00 H new ATOM 2153 N GLU A 123 5.011 -1.627 -3.830 1.00 0.00 N ATOM 2154 CA GLU A 123 3.899 -1.859 -4.740 1.00 0.00 C ATOM 2155 C GLU A 123 3.486 -3.318 -4.655 1.00 0.00 C ATOM 2156 O GLU A 123 2.312 -3.646 -4.804 1.00 0.00 O ATOM 2157 CB GLU A 123 4.227 -1.474 -6.192 1.00 0.00 C ATOM 2158 CG GLU A 123 5.454 -2.168 -6.739 1.00 0.00 C ATOM 2159 CD GLU A 123 5.522 -2.165 -8.251 1.00 0.00 C ATOM 2160 OE1 GLU A 123 4.879 -3.032 -8.880 1.00 0.00 O ATOM 2161 OE2 GLU A 123 6.230 -1.315 -8.820 1.00 0.00 O ATOM 0 H GLU A 123 5.914 -1.486 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 123 3.075 -1.215 -4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.372 -1.713 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.374 -0.395 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.345 -1.682 -6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.468 -3.198 -6.384 1.00 0.00 H new ATOM 2168 N GLN A 124 4.456 -4.189 -4.389 1.00 0.00 N ATOM 2169 CA GLN A 124 4.149 -5.585 -4.130 1.00 0.00 C ATOM 2170 C GLN A 124 3.243 -5.661 -2.913 1.00 0.00 C ATOM 2171 O GLN A 124 2.110 -6.134 -2.989 1.00 0.00 O ATOM 2172 CB GLN A 124 5.412 -6.420 -3.864 1.00 0.00 C ATOM 2173 CG GLN A 124 6.352 -6.593 -5.050 1.00 0.00 C ATOM 2174 CD GLN A 124 5.649 -6.621 -6.392 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.711 -5.502 -7.089 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 5.131 -7.651 -6.827 1.00 0.00 N flip ATOM 0 H GLN A 124 5.448 -3.953 -4.348 1.00 0.00 H new ATOM 0 HA GLN A 124 3.663 -5.994 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.967 -5.956 -3.049 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.106 -7.408 -3.519 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.077 -5.779 -5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.912 -7.520 -4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.107 -8.492 -6.251 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.727 -7.662 -7.763 1.00 0.00 H new ATOM 2185 N PHE A 125 3.766 -5.151 -1.803 1.00 0.00 N ATOM 2186 CA PHE A 125 3.058 -5.090 -0.532 1.00 0.00 C ATOM 2187 C PHE A 125 1.641 -4.547 -0.694 1.00 0.00 C ATOM 2188 O PHE A 125 0.672 -5.180 -0.266 1.00 0.00 O ATOM 2189 CB PHE A 125 3.863 -4.213 0.444 1.00 0.00 C ATOM 2190 CG PHE A 125 3.043 -3.537 1.510 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.690 -4.210 2.667 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.628 -2.222 1.350 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.936 -3.587 3.642 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.875 -1.596 2.320 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.526 -2.278 3.468 1.00 0.00 C ATOM 0 H PHE A 125 4.708 -4.763 -1.762 1.00 0.00 H new ATOM 0 HA PHE A 125 2.966 -6.102 -0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.620 -4.831 0.926 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.391 -3.449 -0.127 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.007 -5.233 2.809 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.899 -1.683 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.667 -4.122 4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.558 -0.573 2.182 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.934 -1.790 4.229 1.00 0.00 H new ATOM 2205 N ILE A 126 1.523 -3.389 -1.327 1.00 0.00 N ATOM 2206 CA ILE A 126 0.256 -2.684 -1.375 1.00 0.00 C ATOM 2207 C ILE A 126 -0.798 -3.460 -2.158 1.00 0.00 C ATOM 2208 O ILE A 126 -1.932 -3.531 -1.733 1.00 0.00 O ATOM 2209 CB ILE A 126 0.404 -1.256 -1.954 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -0.881 -0.452 -1.749 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.758 -1.309 -3.428 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.241 -0.241 -0.294 1.00 0.00 C ATOM 0 H ILE A 126 2.288 -2.921 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.080 -2.597 -0.342 1.00 0.00 H new ATOM 0 HB ILE A 126 1.213 -0.758 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.772 0.519 -2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.704 -0.965 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.857 -0.295 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.701 -1.841 -3.557 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.029 -1.830 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.163 0.337 -0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.383 -1.208 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.437 0.300 0.205 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.420 -4.086 -3.270 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.390 -4.778 -4.125 1.00 0.00 C ATOM 2226 C ASN A 127 -2.125 -5.886 -3.371 1.00 0.00 C ATOM 2227 O ASN A 127 -3.217 -6.301 -3.757 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.698 -5.354 -5.359 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.678 -4.378 -6.520 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.535 -4.427 -7.407 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.286 -3.473 -6.524 1.00 0.00 N ATOM 0 H ASN A 127 0.544 -4.130 -3.601 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.130 -4.042 -4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.325 -5.630 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.208 -6.268 -5.665 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.338 -2.786 -7.276 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.978 -3.462 -5.775 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.521 -6.340 -2.286 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.083 -7.392 -1.456 1.00 0.00 C ATOM 2240 C LYS A 128 -3.001 -6.803 -0.404 1.00 0.00 C ATOM 2241 O LYS A 128 -4.173 -7.158 -0.297 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.928 -8.115 -0.789 1.00 0.00 C ATOM 2243 CG LYS A 128 0.107 -8.562 -1.798 1.00 0.00 C ATOM 2244 CD LYS A 128 1.460 -8.778 -1.160 1.00 0.00 C ATOM 2245 CE LYS A 128 2.538 -8.979 -2.208 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.291 -10.173 -3.057 1.00 0.00 N ATOM 0 H LYS A 128 -0.623 -5.988 -1.955 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.670 -8.080 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.461 -7.457 -0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.305 -8.981 -0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.223 -9.487 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.193 -7.814 -2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.712 -7.920 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.421 -9.648 -0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.595 -8.093 -2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.505 -9.081 -1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.089 -10.305 -3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.195 -11.014 -2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.416 -10.037 -3.602 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.449 -5.881 0.358 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.175 -5.199 1.417 1.00 0.00 C ATOM 2262 C VAL A 129 -4.234 -4.280 0.833 1.00 0.00 C ATOM 2263 O VAL A 129 -5.069 -3.743 1.541 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.220 -4.390 2.305 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.922 -5.136 2.468 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.963 -3.013 1.739 1.00 0.00 C ATOM 0 H VAL A 129 -1.479 -5.580 0.262 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.661 -5.959 2.029 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.692 -4.262 3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.247 -4.558 3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.114 -6.103 2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.464 -5.287 1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.283 -2.471 2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.516 -3.104 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.905 -2.469 1.664 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.146 -4.060 -0.455 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.092 -3.215 -1.146 1.00 0.00 C ATOM 2278 C ALA A 130 -5.908 -4.026 -2.129 1.00 0.00 C ATOM 2279 O ALA A 130 -6.582 -3.463 -2.975 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.375 -2.087 -1.855 1.00 0.00 C ATOM 0 H ALA A 130 -3.422 -4.458 -1.053 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.770 -2.783 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.103 -1.460 -2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.831 -1.487 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.674 -2.500 -2.580 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.823 -5.352 -2.029 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.564 -6.215 -2.936 1.00 0.00 C ATOM 2288 C GLY A 131 -7.240 -7.388 -2.242 1.00 0.00 C ATOM 2289 O GLY A 131 -8.050 -8.090 -2.846 1.00 0.00 O ATOM 0 H GLY A 131 -5.256 -5.843 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.320 -5.623 -3.451 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.884 -6.597 -3.698 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.921 -7.593 -0.969 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.414 -8.759 -0.231 1.00 0.00 C ATOM 2295 C HIS A 132 -8.787 -8.480 0.400 1.00 0.00 C ATOM 2296 O HIS A 132 -9.047 -7.350 0.805 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.396 -9.148 0.852 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.564 -10.543 1.373 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -6.329 -11.663 0.606 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.963 -10.998 2.582 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.579 -12.744 1.318 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.965 -12.369 2.521 1.00 0.00 N ATOM 0 H HIS A 132 -6.325 -6.970 -0.424 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.535 -9.586 -0.930 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.390 -9.041 0.446 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.480 -8.448 1.683 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.230 -10.395 3.437 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.484 -13.763 0.974 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -7.223 -12.996 3.283 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.671 -9.506 0.494 1.00 0.00 N ATOM 2312 CA PRO A 133 -11.047 -9.362 1.002 1.00 0.00 C ATOM 2313 C PRO A 133 -11.142 -8.493 2.242 1.00 0.00 C ATOM 2314 O PRO A 133 -11.915 -7.535 2.296 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.462 -10.787 1.373 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.430 -11.711 0.812 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.396 -10.887 0.092 1.00 0.00 C ATOM 0 HA PRO A 133 -11.676 -8.883 0.252 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.530 -10.898 2.455 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.447 -11.019 0.967 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.965 -12.290 1.610 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.891 -12.424 0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.386 -11.187 0.372 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.476 -11.008 -0.988 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.316 -8.824 3.214 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.333 -8.184 4.511 1.00 0.00 C ATOM 2327 C LEU A 134 -9.915 -6.738 4.410 1.00 0.00 C ATOM 2328 O LEU A 134 -10.402 -5.885 5.141 1.00 0.00 O ATOM 2329 CB LEU A 134 -9.394 -8.950 5.437 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.915 -10.301 5.915 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.408 -10.442 5.614 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -9.123 -11.424 5.267 1.00 0.00 C ATOM 0 H LEU A 134 -9.608 -9.552 3.123 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.347 -8.199 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.447 -9.106 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.184 -8.330 6.309 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.785 -10.364 6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.759 -11.413 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.958 -9.652 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.572 -10.362 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.503 -12.385 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.226 -11.364 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.071 -11.330 5.537 1.00 0.00 H new ATOM 2344 N ALA A 135 -9.030 -6.475 3.476 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.492 -5.153 3.288 1.00 0.00 C ATOM 2346 C ALA A 135 -9.508 -4.270 2.592 1.00 0.00 C ATOM 2347 O ALA A 135 -9.747 -3.136 3.003 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.216 -5.247 2.491 1.00 0.00 C ATOM 0 H ALA A 135 -8.665 -7.173 2.827 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.269 -4.704 4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.804 -4.249 2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.495 -5.862 3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.425 -5.698 1.521 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.128 -4.820 1.551 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.218 -4.162 0.840 1.00 0.00 C ATOM 2356 C GLN A 136 -12.399 -3.917 1.761 1.00 0.00 C ATOM 2357 O GLN A 136 -13.388 -3.293 1.385 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.672 -5.034 -0.317 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.555 -5.410 -1.255 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.308 -4.338 -2.281 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -11.228 -3.673 -2.731 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.064 -4.130 -2.620 1.00 0.00 N ATOM 0 H GLN A 136 -9.887 -5.738 1.177 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.852 -3.204 0.471 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.126 -5.943 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.446 -4.509 -0.877 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.643 -5.585 -0.684 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.801 -6.346 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -8.323 -4.707 -2.222 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.833 -3.390 -3.283 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.302 -4.439 2.959 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.336 -4.265 3.936 1.00 0.00 C ATOM 2373 C ASN A 137 -12.964 -3.148 4.895 1.00 0.00 C ATOM 2374 O ASN A 137 -13.836 -2.559 5.472 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.570 -5.570 4.704 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.964 -5.704 5.274 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -15.532 -4.617 5.733 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -15.518 -6.801 5.318 1.00 0.00 N flip ATOM 0 H ASN A 137 -11.507 -4.993 3.278 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.260 -3.995 3.424 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.378 -6.411 4.038 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.848 -5.636 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.045 -7.626 4.951 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -16.451 -6.885 5.722 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.685 -2.811 5.014 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.238 -1.916 6.092 1.00 0.00 C ATOM 2387 C GLU A 138 -11.046 -0.480 5.612 1.00 0.00 C ATOM 2388 O GLU A 138 -10.461 -0.241 4.556 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.932 -2.423 6.701 1.00 0.00 C ATOM 2390 CG GLU A 138 -10.051 -3.783 7.363 1.00 0.00 C ATOM 2391 CD GLU A 138 -11.057 -3.804 8.495 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -12.250 -4.069 8.228 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -10.656 -3.583 9.656 1.00 0.00 O ATOM 0 H GLU A 138 -10.944 -3.134 4.392 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.025 -1.917 6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.174 -2.475 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.581 -1.700 7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.339 -4.521 6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.075 -4.081 7.746 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.511 0.470 6.444 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.480 1.914 6.147 1.00 0.00 C ATOM 2402 C ARG A 139 -10.106 2.393 5.702 1.00 0.00 C ATOM 2403 O ARG A 139 -9.989 3.412 5.022 1.00 0.00 O ATOM 2404 CB ARG A 139 -11.870 2.718 7.387 1.00 0.00 C ATOM 2405 CG ARG A 139 -13.338 3.076 7.491 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.766 4.010 6.387 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.861 4.873 6.817 1.00 0.00 N ATOM 2408 CZ ARG A 139 -14.853 6.204 6.717 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -13.826 6.832 6.157 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -15.875 6.909 7.182 1.00 0.00 N ATOM 0 H ARG A 139 -11.923 0.254 7.352 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.188 2.070 5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.588 2.148 8.273 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.287 3.639 7.401 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.938 2.167 7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.531 3.543 8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.919 4.621 6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.077 3.431 5.518 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.687 4.430 7.220 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.035 6.297 5.799 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -13.828 7.849 6.085 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.667 6.434 7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -15.870 7.926 7.106 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.083 1.661 6.106 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.704 2.011 5.834 1.00 0.00 C ATOM 2426 C CYS A 140 -7.451 2.162 4.336 1.00 0.00 C ATOM 2427 O CYS A 140 -6.610 2.951 3.917 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.805 0.934 6.428 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.303 0.429 8.091 1.00 0.00 S ATOM 0 H CYS A 140 -9.190 0.797 6.638 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.481 2.975 6.292 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.811 0.063 5.773 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -5.779 1.302 6.459 1.00 0.00 H new ATOM 0 HG CYS A 140 -6.979 -0.815 8.282 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.193 1.424 3.525 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.046 1.527 2.080 1.00 0.00 C ATOM 2437 C LEU A 141 -8.691 2.803 1.565 1.00 0.00 C ATOM 2438 O LEU A 141 -8.183 3.440 0.649 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.651 0.313 1.376 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.662 -0.793 1.015 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.804 -1.182 2.210 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.402 -2.005 0.471 1.00 0.00 C ATOM 0 H LEU A 141 -8.896 0.754 3.837 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.980 1.556 1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.425 -0.109 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.142 0.650 0.463 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.997 -0.410 0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.111 -1.971 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.241 -0.313 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.444 -1.540 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.685 -2.786 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.093 -2.379 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.959 -1.721 -0.422 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.793 3.199 2.184 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.529 4.375 1.744 1.00 0.00 C ATOM 2456 C HIS A 142 -9.662 5.622 1.924 1.00 0.00 C ATOM 2457 O HIS A 142 -9.695 6.547 1.115 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.828 4.503 2.544 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.911 5.269 1.848 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.922 4.654 1.136 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -13.164 6.598 1.783 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.746 5.570 0.667 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -14.309 6.755 1.046 1.00 0.00 N ATOM 0 H HIS A 142 -10.197 2.724 2.991 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.780 4.273 0.688 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.198 3.504 2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.609 4.990 3.494 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -12.574 7.386 2.228 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.629 5.382 0.074 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -14.753 7.647 0.826 1.00 0.00 H new ATOM 2472 N MET A 143 -8.868 5.615 2.985 1.00 0.00 N ATOM 2473 CA MET A 143 -7.997 6.738 3.317 1.00 0.00 C ATOM 2474 C MET A 143 -6.703 6.691 2.500 1.00 0.00 C ATOM 2475 O MET A 143 -6.119 7.723 2.183 1.00 0.00 O ATOM 2476 CB MET A 143 -7.663 6.693 4.810 1.00 0.00 C ATOM 2477 CG MET A 143 -6.608 5.649 5.150 1.00 0.00 C ATOM 2478 SD MET A 143 -6.692 5.056 6.843 1.00 0.00 S ATOM 2479 CE MET A 143 -6.635 6.601 7.721 1.00 0.00 C ATOM 0 H MET A 143 -8.808 4.835 3.639 1.00 0.00 H new ATOM 0 HA MET A 143 -8.518 7.665 3.078 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.311 7.674 5.128 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.571 6.481 5.374 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.717 4.802 4.473 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.620 6.074 4.973 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.239 6.436 8.723 1.00 0.00 H new ATOM 0 HE2 MET A 143 -5.990 7.299 7.187 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.640 7.017 7.792 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.259 5.480 2.185 1.00 0.00 N ATOM 2490 CA PHE A 144 -4.993 5.267 1.505 1.00 0.00 C ATOM 2491 C PHE A 144 -5.122 5.505 0.008 1.00 0.00 C ATOM 2492 O PHE A 144 -4.268 6.134 -0.612 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.518 3.839 1.753 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.062 3.671 1.507 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.157 3.984 2.497 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.600 3.234 0.284 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -0.804 3.867 2.274 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.248 3.108 0.051 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.349 3.428 1.049 1.00 0.00 C ATOM 0 H PHE A 144 -6.768 4.621 2.395 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.269 5.978 1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.744 3.558 2.782 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.073 3.158 1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.513 4.325 3.458 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.303 2.988 -0.498 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.102 4.118 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.893 2.760 -0.908 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.712 3.334 0.870 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.200 4.996 -0.560 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.376 4.988 -2.003 1.00 0.00 C ATOM 2511 C LEU A 145 -7.121 6.226 -2.477 1.00 0.00 C ATOM 2512 O LEU A 145 -6.969 6.656 -3.621 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.167 3.745 -2.407 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.724 2.447 -1.737 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -7.799 1.393 -1.885 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -5.418 1.946 -2.319 1.00 0.00 C ATOM 0 H LEU A 145 -6.973 4.580 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.389 4.981 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.219 3.913 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.092 3.621 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.564 2.651 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.473 0.471 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.718 1.742 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.981 1.205 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.129 1.020 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.542 1.761 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.641 2.696 -2.169 1.00 0.00 H new ATOM 2528 N GLN A 146 -7.935 6.796 -1.601 1.00 0.00 N ATOM 2529 CA GLN A 146 -8.832 7.859 -2.006 1.00 0.00 C ATOM 2530 C GLN A 146 -8.511 9.160 -1.285 1.00 0.00 C ATOM 2531 O GLN A 146 -7.617 9.213 -0.438 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.274 7.450 -1.729 1.00 0.00 C ATOM 2533 CG GLN A 146 -10.587 6.023 -2.153 1.00 0.00 C ATOM 2534 CD GLN A 146 -11.998 5.609 -1.804 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.923 6.555 -1.850 1.00 0.00 O flip ATOM 2536 NE2 GLN A 146 -12.260 4.447 -1.502 1.00 0.00 N flip ATOM 0 H GLN A 146 -7.991 6.541 -0.615 1.00 0.00 H new ATOM 0 HA GLN A 146 -8.700 8.027 -3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.477 7.558 -0.663 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -10.945 8.132 -2.251 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -10.440 5.927 -3.229 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.883 5.343 -1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -11.519 3.747 -1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.219 4.183 -1.275 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.271 10.194 -1.631 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.096 11.542 -1.098 1.00 0.00 C ATOM 2547 C ASP A 147 -7.778 12.148 -1.564 1.00 0.00 C ATOM 2548 O ASP A 147 -7.750 12.893 -2.545 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.191 11.575 0.434 1.00 0.00 C ATOM 2550 CG ASP A 147 -9.105 12.986 0.983 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -10.141 13.686 0.997 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -8.006 13.404 1.402 1.00 0.00 O ATOM 0 H ASP A 147 -10.038 10.119 -2.300 1.00 0.00 H new ATOM 0 HA ASP A 147 -9.915 12.146 -1.490 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.131 11.122 0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.389 10.972 0.859 1.00 0.00 H new ATOM 2557 N GLU A 148 -6.695 11.801 -0.883 1.00 0.00 N ATOM 2558 CA GLU A 148 -5.391 12.369 -1.159 1.00 0.00 C ATOM 2559 C GLU A 148 -4.382 11.829 -0.167 1.00 0.00 C ATOM 2560 O GLU A 148 -3.347 11.270 -0.533 1.00 0.00 O ATOM 2561 CB GLU A 148 -5.445 13.890 -1.038 1.00 0.00 C ATOM 2562 CG GLU A 148 -4.137 14.575 -1.357 1.00 0.00 C ATOM 2563 CD GLU A 148 -3.944 14.781 -2.845 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -3.421 13.866 -3.518 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -4.322 15.858 -3.351 1.00 0.00 O ATOM 0 H GLU A 148 -6.700 11.118 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.096 12.098 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -6.216 14.271 -1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.744 14.154 -0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.102 15.540 -0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.312 13.980 -0.965 1.00 0.00 H new ATOM 2572 N ILE A 149 -4.709 12.008 1.095 1.00 0.00 N ATOM 2573 CA ILE A 149 -3.818 11.647 2.182 1.00 0.00 C ATOM 2574 C ILE A 149 -4.548 10.818 3.230 1.00 0.00 C ATOM 2575 O ILE A 149 -5.767 10.906 3.374 1.00 0.00 O ATOM 2576 CB ILE A 149 -3.204 12.895 2.872 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -3.590 14.200 2.161 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -1.693 12.774 2.921 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -5.013 14.651 2.410 1.00 0.00 C ATOM 0 H ILE A 149 -5.597 12.407 1.398 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.013 11.061 1.739 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.608 12.934 3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.910 14.989 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.445 14.072 1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.273 13.655 3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.417 11.883 3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.301 12.698 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.200 15.580 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.704 13.883 2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.161 14.815 3.477 1.00 0.00 H new ATOM 2591 N ILE A 150 -3.784 10.009 3.949 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.312 9.164 5.009 1.00 0.00 C ATOM 2593 C ILE A 150 -4.723 9.998 6.212 1.00 0.00 C ATOM 2594 O ILE A 150 -3.887 10.609 6.884 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.268 8.096 5.433 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.143 6.999 4.375 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.615 7.478 6.771 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.269 7.363 3.202 1.00 0.00 C ATOM 0 H ILE A 150 -2.777 9.920 3.813 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.195 8.655 4.622 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.310 8.607 5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.743 6.101 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.139 6.750 4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.862 6.735 7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.641 8.255 7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.592 6.998 6.708 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.236 6.529 2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.678 8.241 2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.261 7.582 3.554 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.021 10.023 6.466 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.569 10.713 7.615 1.00 0.00 C ATOM 2612 C ASP A 151 -6.337 9.890 8.865 1.00 0.00 C ATOM 2613 O ASP A 151 -7.110 8.993 9.169 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.069 10.925 7.430 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.411 12.139 6.593 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.291 13.271 7.106 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.816 11.968 5.424 1.00 0.00 O ATOM 0 H ASP A 151 -6.720 9.566 5.881 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.074 11.679 7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.498 10.039 6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.537 11.026 8.409 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.297 10.211 9.611 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.933 9.426 10.787 1.00 0.00 C ATOM 2624 C LYS A 152 -5.999 9.534 11.880 1.00 0.00 C ATOM 2625 O LYS A 152 -5.945 8.830 12.885 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.573 9.881 11.317 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.485 9.905 10.257 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.111 8.513 9.801 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.045 8.543 8.715 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.248 9.100 9.190 1.00 0.00 N ATOM 0 H LYS A 152 -4.687 11.008 9.428 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.868 8.379 10.492 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.674 10.878 11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.267 9.217 12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.825 10.488 9.401 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.602 10.406 10.654 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.747 7.937 10.652 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.998 8.002 9.426 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.884 7.531 8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.405 9.138 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.984 8.927 8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.149 10.124 9.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.517 8.640 10.083 1.00 0.00 H new ATOM 2644 N SER A 153 -6.977 10.405 11.659 1.00 0.00 N ATOM 2645 CA SER A 153 -8.071 10.598 12.603 1.00 0.00 C ATOM 2646 C SER A 153 -9.390 10.117 11.995 1.00 0.00 C ATOM 2647 O SER A 153 -10.471 10.514 12.428 1.00 0.00 O ATOM 2648 CB SER A 153 -8.166 12.072 13.002 1.00 0.00 C ATOM 2649 OG SER A 153 -6.924 12.540 13.505 1.00 0.00 O ATOM 0 H SER A 153 -7.034 10.993 10.827 1.00 0.00 H new ATOM 0 HA SER A 153 -7.873 10.008 13.498 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.462 12.668 12.139 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.941 12.199 13.758 1.00 0.00 H new ATOM 0 HG SER A 153 -7.006 13.485 13.752 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.278 9.277 10.972 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.432 8.734 10.246 1.00 0.00 C ATOM 2657 C TYR A 154 -11.307 7.849 11.139 1.00 0.00 C ATOM 2658 O TYR A 154 -11.122 7.789 12.354 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.951 7.909 9.051 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.411 6.543 9.425 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.519 6.378 10.481 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.793 5.415 8.713 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.033 5.134 10.816 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.308 4.167 9.044 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.431 4.033 10.093 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.955 2.790 10.430 1.00 0.00 O ATOM 0 H TYR A 154 -8.380 8.948 10.617 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.032 9.580 9.910 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.778 7.783 8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.174 8.465 8.527 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.203 7.241 11.048 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.481 5.516 7.887 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.344 5.023 11.640 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.616 3.299 8.481 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.832 2.255 9.618 1.00 0.00 H new ATOM 2676 N THR A 155 -12.254 7.154 10.519 1.00 0.00 N ATOM 2677 CA THR A 155 -13.115 6.239 11.236 1.00 0.00 C ATOM 2678 C THR A 155 -12.467 4.860 11.350 1.00 0.00 C ATOM 2679 O THR A 155 -12.273 4.174 10.347 1.00 0.00 O ATOM 2680 CB THR A 155 -14.479 6.092 10.542 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.140 7.364 10.479 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.343 5.089 11.290 1.00 0.00 C ATOM 0 H THR A 155 -12.440 7.212 9.518 1.00 0.00 H new ATOM 0 HA THR A 155 -13.266 6.656 12.232 1.00 0.00 H new ATOM 0 HB THR A 155 -14.319 5.728 9.527 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.007 7.260 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.306 4.994 10.789 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.845 4.120 11.306 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.498 5.434 12.312 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.114 4.451 12.575 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.567 3.118 12.856 1.00 0.00 C ATOM 2692 C PRO A 156 -12.626 2.029 12.689 1.00 0.00 C ATOM 2693 O PRO A 156 -13.129 1.473 13.668 1.00 0.00 O ATOM 2694 CB PRO A 156 -11.138 3.207 14.326 1.00 0.00 C ATOM 2695 CG PRO A 156 -11.112 4.663 14.633 1.00 0.00 C ATOM 2696 CD PRO A 156 -12.198 5.257 13.795 1.00 0.00 C ATOM 0 HA PRO A 156 -10.756 2.856 12.177 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.838 2.680 14.974 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.159 2.754 14.479 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.288 4.846 15.693 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.143 5.100 14.390 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.174 5.174 14.273 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.029 6.316 13.598 1.00 0.00 H new ATOM 2704 N SER A 157 -12.991 1.759 11.448 1.00 0.00 N ATOM 2705 CA SER A 157 -13.993 0.753 11.133 1.00 0.00 C ATOM 2706 C SER A 157 -13.744 0.199 9.737 1.00 0.00 C ATOM 2707 O SER A 157 -12.647 0.341 9.194 1.00 0.00 O ATOM 2708 CB SER A 157 -15.401 1.352 11.234 1.00 0.00 C ATOM 2709 OG SER A 157 -15.647 1.853 12.539 1.00 0.00 O ATOM 0 H SER A 157 -12.603 2.229 10.631 1.00 0.00 H new ATOM 0 HA SER A 157 -13.918 -0.062 11.853 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.512 2.155 10.505 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.142 0.592 10.986 1.00 0.00 H new ATOM 0 HG SER A 157 -16.550 2.231 12.579 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.747 -0.429 9.155 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.614 -0.967 7.815 1.00 0.00 C ATOM 2717 C LYS A 158 -15.093 0.049 6.770 1.00 0.00 C ATOM 2718 O LYS A 158 -15.701 1.059 7.121 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.363 -2.304 7.672 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.109 -2.751 8.906 1.00 0.00 C ATOM 2721 CD LYS A 158 -17.405 -1.995 9.036 1.00 0.00 C ATOM 2722 CE LYS A 158 -18.526 -2.642 8.244 1.00 0.00 C ATOM 2723 NZ LYS A 158 -19.801 -1.895 8.392 1.00 0.00 N ATOM 0 H LYS A 158 -15.659 -0.579 9.586 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.557 -1.162 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.071 -2.220 6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.646 -3.078 7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.308 -3.821 8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.494 -2.586 9.791 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.689 -1.941 10.087 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -17.263 -0.971 8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -18.250 -2.686 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -18.664 -3.669 8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -20.576 -2.443 7.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -19.999 -1.742 9.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -19.723 -0.976 7.912 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.803 -0.220 5.496 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.098 0.706 4.405 1.00 0.00 C ATOM 2739 C ILE A 159 -16.566 1.094 4.400 1.00 0.00 C ATOM 2740 O ILE A 159 -16.909 2.276 4.340 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.748 0.100 3.030 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.258 -0.241 2.947 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.133 1.065 1.913 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.354 0.941 2.646 1.00 0.00 C ATOM 0 H ILE A 159 -14.357 -1.086 5.193 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.482 1.589 4.574 1.00 0.00 H new ATOM 0 HB ILE A 159 -15.316 -0.823 2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.948 -0.687 3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.114 -0.997 2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.880 0.625 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.205 1.260 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.589 2.001 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.318 0.606 2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.632 1.376 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.463 1.691 3.430 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.425 0.089 4.488 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.854 0.323 4.447 1.00 0.00 C ATOM 2758 C ARG A 160 -19.312 0.896 5.777 1.00 0.00 C ATOM 2759 O ARG A 160 -19.134 0.272 6.824 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.645 -0.951 4.112 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.868 -2.249 4.244 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.975 -2.492 3.039 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.463 -3.857 3.010 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.678 -4.335 2.046 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.298 -3.551 1.044 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -16.281 -5.599 2.080 1.00 0.00 N ATOM 0 H ARG A 160 -17.156 -0.890 4.588 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.052 1.037 3.648 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.517 -1.000 4.765 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.016 -0.871 3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -18.260 -2.219 5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -19.564 -3.080 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.536 -2.295 2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.140 -1.791 3.058 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.721 -4.483 3.773 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.607 -2.580 1.011 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.697 -3.920 0.307 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.577 -6.206 2.845 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.680 -5.965 1.342 1.00 0.00 H new