USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2223 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 7 THR OG1 : rot 115:sc= -0.112 USER MOD Set 1.2: C 9 THR OG1 : rot 180:sc= 0.055 USER MOD Set 2.1: B 55 THR OG1 : rot -57:sc= 0.9 USER MOD Set 2.2: B 57 SER OG : rot -56:sc= 0.917 USER MOD Set 3.1: B 7 THR OG1 : rot -70:sc= 0.0283 USER MOD Set 3.2: B 9 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 605 SER OG : rot -90:sc= 1.18 USER MOD Set 4.2: A 606 CYS SG : rot 28:sc= 0.162 USER MOD Set 5.1: A 587 THR OG1 : rot 180:sc= -1.49 USER MOD Set 5.2: C 68 HIS : no HD1:sc= -1.46 K(o=-3,f=0.56) USER MOD Set 6.1: A 543 THR OG1 : rot -124:sc= 0.752 USER MOD Set 6.2: A 574 TYR OH : rot 165:sc= -0.45 USER MOD Set 7.1: A 515 SER OG : rot 180:sc= -0.326 USER MOD Set 7.2: A 516 THR OG1 : rot -41:sc= -1.18! USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ -163:sc= -1.05 (180deg=-1.6) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot -120:sc= -0.0171 USER MOD Single : A 500 SER OG : rot 45:sc= 1.11 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc= -3.27! C(o=-3.3!,f=-2.8!) USER MOD Single : A 522 THR OG1 : rot 180:sc=-0.00622 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 75:sc= 0.15 USER MOD Single : A 532 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-3!) USER MOD Single : A 537 THR OG1 : rot 124:sc= 1.08 USER MOD Single : A 538 CYS SG : rot 180:sc= -0.26 USER MOD Single : A 539 ASN : amide:sc= -4.01! C(o=-4!,f=-3.4!) USER MOD Single : A 544 THR OG1 : rot -32:sc= 0.706 USER MOD Single : A 545 SER OG : rot 91:sc= -1.7! USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 549 ASN : amide:sc= 0.14 X(o=0.14,f=-0.36) USER MOD Single : A 554 THR OG1 : rot 180:sc= 0 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -0.0405 K(o=-0.04,f=-1.6!) USER MOD Single : A 580 GLN : amide:sc= -0.911 K(o=-0.91,f=0.31) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.85 K(o=-0.85,f=-0.33) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -62:sc= -1.51 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -158:sc= -0.224 (180deg=-1.32) USER MOD Single : B 1 MET N :NH3+ -164:sc= 0.811 (180deg=0.715) USER MOD Single : B 2 GLN : amide:sc=-0.00071 X(o=-0.00071,f=-0.00071) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 168:sc=-0.00117 (180deg=-0.157) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -78:sc= 1.96 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0682 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.102 USER MOD Single : B 25 ASN : amide:sc= -0.425 X(o=-0.42,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -169:sc= -0.69 (180deg=-0.976) USER MOD Single : B 29 LYS NZ :NH3+ -162:sc=-0.00813 (180deg=-0.17) USER MOD Single : B 31 GLN : amide:sc= -2.62 K(o=-2.6,f=-1.9) USER MOD Single : B 33 LYS NZ :NH3+ -157:sc= -0.222 (180deg=-1.2) USER MOD Single : B 40 GLN : amide:sc= -1.06 K(o=-1.1,f=-1.6!) USER MOD Single : B 41 GLN : amide:sc= 0.0323 K(o=0.032,f=-1.8!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= -0.0851 (180deg=-0.0851) USER MOD Single : B 49 GLN : amide:sc= -5.68! C(o=-5.7!,f=-13!) USER MOD Single : B 59 TYR OH : rot 180:sc= 0.215 USER MOD Single : B 60 ASN : amide:sc= -0.64 K(o=-0.64,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 114:sc= 0.54 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : C 1 MET CE :methyl -159:sc= -0.348 (180deg=-1.37) USER MOD Single : C 1 MET N :NH3+ -169:sc= 0.569 (180deg=0.368) USER MOD Single : C 2 GLN : amide:sc= -1.17! K(o=-1.2!,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ -109:sc= 0.593 (180deg=-0.0205) USER MOD Single : C 12 THR OG1 : rot 180:sc=-0.00294 USER MOD Single : C 14 THR OG1 : rot -70:sc= 1.96 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0766 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.071 USER MOD Single : C 25 ASN : amide:sc= -0.0377 K(o=-0.038,f=-0.74) USER MOD Single : C 27 LYS NZ :NH3+ 161:sc= -1.8 (180deg=-3.04!) USER MOD Single : C 29 LYS NZ :NH3+ -141:sc= -0.225 (180deg=-1.32!) USER MOD Single : C 31 GLN : amide:sc= -0.827 K(o=-0.83,f=-3!) USER MOD Single : C 33 LYS NZ :NH3+ -158:sc= -0.155 (180deg=-0.949) USER MOD Single : C 40 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.1) USER MOD Single : C 41 GLN : amide:sc= 0.00223 K(o=0.0022,f=-5.4!) USER MOD Single : C 48 LYS NZ :NH3+ -167:sc= -0.699 (180deg=-1.38) USER MOD Single : C 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 55 THR OG1 : rot 180:sc= 0 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 63 LYS NZ :NH3+ 144:sc= 0.152 (180deg=-0.94) USER MOD Single : C 65 SER OG : rot 110:sc= 0.387 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -23.696 14.925 -7.233 1.00 0.00 N ATOM 2 CA ASP A 482 -22.650 13.981 -7.721 1.00 0.00 C ATOM 3 C ASP A 482 -23.144 12.548 -7.550 1.00 0.00 C ATOM 4 O ASP A 482 -22.357 11.602 -7.585 1.00 0.00 O ATOM 5 CB ASP A 482 -21.364 14.189 -6.919 1.00 0.00 C ATOM 6 CG ASP A 482 -21.055 15.677 -6.807 1.00 0.00 C ATOM 7 OD1 ASP A 482 -20.932 16.316 -7.840 1.00 0.00 O ATOM 8 OD2 ASP A 482 -20.945 16.158 -5.692 1.00 0.00 O1- ATOM 0 HA ASP A 482 -22.448 14.167 -8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -21.472 13.756 -5.925 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -20.536 13.673 -7.404 1.00 0.00 H new ATOM 15 N THR A 483 -24.452 12.395 -7.365 1.00 0.00 N ATOM 16 CA THR A 483 -25.039 11.073 -7.188 1.00 0.00 C ATOM 17 C THR A 483 -24.735 10.186 -8.392 1.00 0.00 C ATOM 18 O THR A 483 -23.878 9.306 -8.326 1.00 0.00 O ATOM 19 CB THR A 483 -26.555 11.194 -7.011 1.00 0.00 C ATOM 20 OG1 THR A 483 -26.834 12.117 -5.968 1.00 0.00 O ATOM 21 CG2 THR A 483 -27.140 9.827 -6.655 1.00 0.00 C ATOM 0 H THR A 483 -25.121 13.165 -7.334 1.00 0.00 H new ATOM 0 HA THR A 483 -24.604 10.619 -6.297 1.00 0.00 H new ATOM 0 HB THR A 483 -27.003 11.547 -7.940 1.00 0.00 H new ATOM 0 HG1 THR A 483 -27.804 12.198 -5.854 1.00 0.00 H new ATOM 0 HG21 THR A 483 -28.219 9.915 -6.529 1.00 0.00 H new ATOM 0 HG22 THR A 483 -26.924 9.119 -7.455 1.00 0.00 H new ATOM 0 HG23 THR A 483 -26.694 9.471 -5.726 1.00 0.00 H new ATOM 29 N LYS A 484 -25.444 10.425 -9.491 1.00 0.00 N ATOM 30 CA LYS A 484 -25.242 9.643 -10.704 1.00 0.00 C ATOM 31 C LYS A 484 -25.453 8.158 -10.425 1.00 0.00 C ATOM 32 O LYS A 484 -25.445 7.726 -9.273 1.00 0.00 O ATOM 33 CB LYS A 484 -23.828 9.867 -11.242 1.00 0.00 C ATOM 34 CG LYS A 484 -23.484 11.356 -11.174 1.00 0.00 C ATOM 35 CD LYS A 484 -24.517 12.156 -11.970 1.00 0.00 C ATOM 36 CE LYS A 484 -23.974 13.558 -12.250 1.00 0.00 C ATOM 37 NZ LYS A 484 -23.282 14.074 -11.035 1.00 0.00 N1+ ATOM 0 H LYS A 484 -26.159 11.149 -9.566 1.00 0.00 H new ATOM 0 HA LYS A 484 -25.969 9.969 -11.448 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -23.110 9.290 -10.658 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -23.759 9.514 -12.271 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -23.471 11.690 -10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -22.486 11.528 -11.577 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -24.742 11.648 -12.908 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -25.451 12.221 -11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -23.282 13.530 -13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -24.789 14.226 -12.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -23.168 15.105 -11.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -23.848 13.850 -10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -22.346 13.628 -10.952 1.00 0.00 H new ATOM 51 N ILE A 485 -25.640 7.382 -11.487 1.00 0.00 N ATOM 52 CA ILE A 485 -25.851 5.946 -11.345 1.00 0.00 C ATOM 53 C ILE A 485 -24.747 5.323 -10.496 1.00 0.00 C ATOM 54 O ILE A 485 -24.913 4.235 -9.947 1.00 0.00 O ATOM 55 CB ILE A 485 -25.873 5.283 -12.723 1.00 0.00 C ATOM 56 CG1 ILE A 485 -26.243 3.806 -12.571 1.00 0.00 C ATOM 57 CG2 ILE A 485 -24.491 5.397 -13.367 1.00 0.00 C ATOM 58 CD1 ILE A 485 -26.499 3.198 -13.951 1.00 0.00 C ATOM 0 H ILE A 485 -25.650 7.720 -12.449 1.00 0.00 H new ATOM 0 HA ILE A 485 -26.809 5.786 -10.849 1.00 0.00 H new ATOM 0 HB ILE A 485 -26.610 5.781 -13.354 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -25.438 3.269 -12.069 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -27.131 3.705 -11.947 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -24.507 4.924 -14.349 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -24.225 6.449 -13.475 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -23.754 4.899 -12.737 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -26.762 2.146 -13.842 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -27.318 3.729 -14.436 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -25.599 3.285 -14.560 1.00 0.00 H new ATOM 70 N SER A 486 -23.621 6.022 -10.395 1.00 0.00 N ATOM 71 CA SER A 486 -22.496 5.529 -9.611 1.00 0.00 C ATOM 72 C SER A 486 -22.970 5.011 -8.257 1.00 0.00 C ATOM 73 O SER A 486 -22.489 3.989 -7.768 1.00 0.00 O ATOM 74 CB SER A 486 -21.475 6.648 -9.401 1.00 0.00 C ATOM 75 OG SER A 486 -20.263 6.092 -8.908 1.00 0.00 O ATOM 0 H SER A 486 -23.464 6.925 -10.843 1.00 0.00 H new ATOM 0 HA SER A 486 -22.030 4.709 -10.158 1.00 0.00 H new ATOM 0 HB2 SER A 486 -21.293 7.171 -10.340 1.00 0.00 H new ATOM 0 HB3 SER A 486 -21.864 7.383 -8.697 1.00 0.00 H new ATOM 0 HG SER A 486 -19.606 6.807 -8.774 1.00 0.00 H new ATOM 81 N SER A 487 -23.918 5.723 -7.656 1.00 0.00 N ATOM 82 CA SER A 487 -24.452 5.326 -6.359 1.00 0.00 C ATOM 83 C SER A 487 -25.093 3.945 -6.443 1.00 0.00 C ATOM 84 O SER A 487 -24.919 3.113 -5.551 1.00 0.00 O ATOM 85 CB SER A 487 -25.490 6.344 -5.887 1.00 0.00 C ATOM 86 OG SER A 487 -24.983 7.657 -6.084 1.00 0.00 O ATOM 0 H SER A 487 -24.330 6.572 -8.043 1.00 0.00 H new ATOM 0 HA SER A 487 -23.629 5.289 -5.645 1.00 0.00 H new ATOM 0 HB2 SER A 487 -26.421 6.214 -6.439 1.00 0.00 H new ATOM 0 HB3 SER A 487 -25.720 6.185 -4.833 1.00 0.00 H new ATOM 0 HG SER A 487 -24.938 8.123 -5.223 1.00 0.00 H new ATOM 92 N ALA A 488 -25.835 3.706 -7.519 1.00 0.00 N ATOM 93 CA ALA A 488 -26.498 2.422 -7.709 1.00 0.00 C ATOM 94 C ALA A 488 -25.477 1.289 -7.731 1.00 0.00 C ATOM 95 O ALA A 488 -25.786 0.153 -7.371 1.00 0.00 O ATOM 96 CB ALA A 488 -27.284 2.428 -9.021 1.00 0.00 C ATOM 0 H ALA A 488 -25.992 4.380 -8.268 1.00 0.00 H new ATOM 0 HA ALA A 488 -27.183 2.263 -6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -27.776 1.465 -9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -28.035 3.218 -8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -26.602 2.606 -9.853 1.00 0.00 H new ATOM 102 N ALA A 489 -24.258 1.606 -8.156 1.00 0.00 N ATOM 103 CA ALA A 489 -23.198 0.606 -8.222 1.00 0.00 C ATOM 104 C ALA A 489 -22.681 0.282 -6.824 1.00 0.00 C ATOM 105 O ALA A 489 -22.847 -0.835 -6.333 1.00 0.00 O ATOM 106 CB ALA A 489 -22.048 1.121 -9.087 1.00 0.00 C ATOM 0 H ALA A 489 -23.981 2.540 -8.458 1.00 0.00 H new ATOM 0 HA ALA A 489 -23.607 -0.302 -8.666 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -21.261 0.368 -9.131 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -22.413 1.324 -10.094 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -21.649 2.038 -8.654 1.00 0.00 H new ATOM 112 N ILE A 490 -22.053 1.265 -6.188 1.00 0.00 N ATOM 113 CA ILE A 490 -21.515 1.073 -4.846 1.00 0.00 C ATOM 114 C ILE A 490 -22.612 0.619 -3.889 1.00 0.00 C ATOM 115 O ILE A 490 -22.361 -0.149 -2.960 1.00 0.00 O ATOM 116 CB ILE A 490 -20.898 2.377 -4.337 1.00 0.00 C ATOM 117 CG1 ILE A 490 -20.064 3.016 -5.452 1.00 0.00 C ATOM 118 CG2 ILE A 490 -20.000 2.084 -3.134 1.00 0.00 C ATOM 119 CD1 ILE A 490 -19.099 1.979 -6.029 1.00 0.00 C ATOM 0 H ILE A 490 -21.905 2.196 -6.576 1.00 0.00 H new ATOM 0 HA ILE A 490 -20.746 0.302 -4.891 1.00 0.00 H new ATOM 0 HB ILE A 490 -21.692 3.061 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -20.718 3.396 -6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -19.507 3.868 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -19.561 3.014 -2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -20.592 1.630 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -19.206 1.399 -3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -18.506 2.435 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -18.436 1.621 -5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -19.666 1.141 -6.435 1.00 0.00 H new ATOM 131 N LEU A 491 -23.829 1.100 -4.122 1.00 0.00 N ATOM 132 CA LEU A 491 -24.958 0.738 -3.273 1.00 0.00 C ATOM 133 C LEU A 491 -25.208 -0.767 -3.329 1.00 0.00 C ATOM 134 O LEU A 491 -24.834 -1.502 -2.415 1.00 0.00 O ATOM 135 CB LEU A 491 -26.214 1.485 -3.728 1.00 0.00 C ATOM 136 CG LEU A 491 -27.435 0.950 -2.975 1.00 0.00 C ATOM 137 CD1 LEU A 491 -27.166 0.981 -1.470 1.00 0.00 C ATOM 138 CD2 LEU A 491 -28.650 1.824 -3.292 1.00 0.00 C ATOM 0 H LEU A 491 -24.058 1.737 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 491 -24.722 1.018 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -26.100 2.553 -3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -26.354 1.360 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 491 -27.630 -0.076 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -28.037 0.600 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -26.300 0.359 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -26.969 2.006 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -29.521 1.445 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -28.451 2.850 -2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -28.845 1.801 -4.364 1.00 0.00 H new ATOM 150 N GLY A 492 -25.841 -1.217 -4.407 1.00 0.00 N ATOM 151 CA GLY A 492 -26.136 -2.635 -4.570 1.00 0.00 C ATOM 152 C GLY A 492 -24.893 -3.482 -4.319 1.00 0.00 C ATOM 153 O GLY A 492 -24.944 -4.477 -3.595 1.00 0.00 O ATOM 0 H GLY A 492 -26.157 -0.625 -5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -26.926 -2.928 -3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -26.509 -2.819 -5.577 1.00 0.00 H new ATOM 157 N LEU A 493 -23.779 -3.082 -4.922 1.00 0.00 N ATOM 158 CA LEU A 493 -22.527 -3.813 -4.756 1.00 0.00 C ATOM 159 C LEU A 493 -22.102 -3.819 -3.291 1.00 0.00 C ATOM 160 O LEU A 493 -21.448 -4.754 -2.828 1.00 0.00 O ATOM 161 CB LEU A 493 -21.430 -3.168 -5.606 1.00 0.00 C ATOM 162 CG LEU A 493 -20.212 -4.093 -5.660 1.00 0.00 C ATOM 163 CD1 LEU A 493 -20.489 -5.255 -6.616 1.00 0.00 C ATOM 164 CD2 LEU A 493 -18.997 -3.304 -6.157 1.00 0.00 C ATOM 0 H LEU A 493 -23.716 -2.262 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 493 -22.681 -4.842 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -21.801 -2.979 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -21.148 -2.203 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 493 -20.012 -4.486 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -19.620 -5.912 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -21.354 -5.817 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -20.691 -4.865 -7.614 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -18.128 -3.961 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -19.201 -2.912 -7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -18.796 -2.477 -5.476 1.00 0.00 H new ATOM 176 N GLY A 494 -22.478 -2.771 -2.566 1.00 0.00 N ATOM 177 CA GLY A 494 -22.130 -2.667 -1.153 1.00 0.00 C ATOM 178 C GLY A 494 -22.729 -3.822 -0.359 1.00 0.00 C ATOM 179 O GLY A 494 -22.076 -4.391 0.516 1.00 0.00 O ATOM 0 H GLY A 494 -23.020 -1.987 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -21.046 -2.667 -1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -22.492 -1.720 -0.754 1.00 0.00 H new ATOM 183 N ILE A 495 -23.975 -4.164 -0.670 1.00 0.00 N ATOM 184 CA ILE A 495 -24.654 -5.255 0.021 1.00 0.00 C ATOM 185 C ILE A 495 -24.304 -6.595 -0.619 1.00 0.00 C ATOM 186 O ILE A 495 -24.599 -7.654 -0.064 1.00 0.00 O ATOM 187 CB ILE A 495 -26.167 -5.042 -0.032 1.00 0.00 C ATOM 188 CG1 ILE A 495 -26.515 -3.700 0.617 1.00 0.00 C ATOM 189 CG2 ILE A 495 -26.869 -6.171 0.727 1.00 0.00 C ATOM 190 CD1 ILE A 495 -27.955 -3.321 0.268 1.00 0.00 C ATOM 0 H ILE A 495 -24.532 -3.705 -1.391 1.00 0.00 H new ATOM 0 HA ILE A 495 -24.324 -5.265 1.060 1.00 0.00 H new ATOM 0 HB ILE A 495 -26.498 -5.042 -1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -26.397 -3.766 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -25.830 -2.927 0.268 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -27.948 -6.019 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -26.621 -7.128 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -26.539 -6.171 1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -28.202 -2.365 0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -28.057 -3.238 -0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -28.633 -4.089 0.638 1.00 0.00 H new ATOM 202 N ALA A 496 -23.673 -6.542 -1.787 1.00 0.00 N ATOM 203 CA ALA A 496 -23.289 -7.758 -2.493 1.00 0.00 C ATOM 204 C ALA A 496 -22.146 -8.461 -1.768 1.00 0.00 C ATOM 205 O ALA A 496 -22.159 -9.682 -1.607 1.00 0.00 O ATOM 206 CB ALA A 496 -22.857 -7.420 -3.920 1.00 0.00 C ATOM 0 H ALA A 496 -23.418 -5.676 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 496 -24.151 -8.425 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -22.572 -8.334 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -23.684 -6.945 -4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -22.007 -6.739 -3.891 1.00 0.00 H new ATOM 212 N PHE A 497 -21.161 -7.684 -1.333 1.00 0.00 N ATOM 213 CA PHE A 497 -20.014 -8.245 -0.626 1.00 0.00 C ATOM 214 C PHE A 497 -20.475 -9.190 0.478 1.00 0.00 C ATOM 215 O PHE A 497 -19.983 -10.313 0.592 1.00 0.00 O ATOM 216 CB PHE A 497 -19.172 -7.120 -0.019 1.00 0.00 C ATOM 217 CG PHE A 497 -18.710 -6.190 -1.116 1.00 0.00 C ATOM 218 CD1 PHE A 497 -17.875 -6.667 -2.133 1.00 0.00 C ATOM 219 CD2 PHE A 497 -19.119 -4.850 -1.117 1.00 0.00 C ATOM 220 CE1 PHE A 497 -17.446 -5.805 -3.149 1.00 0.00 C ATOM 221 CE2 PHE A 497 -18.689 -3.988 -2.133 1.00 0.00 C ATOM 222 CZ PHE A 497 -17.853 -4.465 -3.149 1.00 0.00 C ATOM 0 H PHE A 497 -21.132 -6.672 -1.456 1.00 0.00 H new ATOM 0 HA PHE A 497 -19.410 -8.805 -1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -19.758 -6.569 0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -18.312 -7.537 0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -17.562 -7.701 -2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -19.766 -4.482 -0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -16.801 -6.173 -3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -19.003 -2.955 -2.133 1.00 0.00 H new ATOM 0 HZ PHE A 497 -17.522 -3.800 -3.933 1.00 0.00 H new ATOM 232 N ALA A 498 -21.422 -8.729 1.289 1.00 0.00 N ATOM 233 CA ALA A 498 -21.941 -9.544 2.381 1.00 0.00 C ATOM 234 C ALA A 498 -22.342 -10.926 1.875 1.00 0.00 C ATOM 235 O ALA A 498 -22.628 -11.827 2.663 1.00 0.00 O ATOM 236 CB ALA A 498 -23.154 -8.858 3.014 1.00 0.00 C ATOM 0 H ALA A 498 -21.843 -7.803 1.212 1.00 0.00 H new ATOM 0 HA ALA A 498 -21.156 -9.657 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -23.536 -9.473 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -22.859 -7.883 3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -23.932 -8.728 2.262 1.00 0.00 H new ATOM 242 N GLY A 499 -22.360 -11.085 0.555 1.00 0.00 N ATOM 243 CA GLY A 499 -22.727 -12.362 -0.046 1.00 0.00 C ATOM 244 C GLY A 499 -21.541 -13.319 -0.061 1.00 0.00 C ATOM 245 O GLY A 499 -21.713 -14.537 -0.018 1.00 0.00 O ATOM 0 H GLY A 499 -22.127 -10.351 -0.114 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -23.551 -12.807 0.512 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -23.082 -12.200 -1.064 1.00 0.00 H new ATOM 249 N SER A 500 -20.336 -12.761 -0.122 1.00 0.00 N ATOM 250 CA SER A 500 -19.127 -13.576 -0.143 1.00 0.00 C ATOM 251 C SER A 500 -17.884 -12.693 -0.079 1.00 0.00 C ATOM 252 O SER A 500 -17.455 -12.136 -1.089 1.00 0.00 O ATOM 253 CB SER A 500 -19.089 -14.422 -1.416 1.00 0.00 C ATOM 254 OG SER A 500 -19.096 -13.563 -2.550 1.00 0.00 O ATOM 0 H SER A 500 -20.171 -11.755 -0.158 1.00 0.00 H new ATOM 0 HA SER A 500 -19.139 -14.231 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 500 -18.196 -15.048 -1.424 1.00 0.00 H new ATOM 0 HB3 SER A 500 -19.948 -15.092 -1.447 1.00 0.00 H new ATOM 0 HG SER A 500 -18.468 -12.825 -2.405 1.00 0.00 H new ATOM 260 N LYS A 501 -17.312 -12.572 1.114 1.00 0.00 N ATOM 261 CA LYS A 501 -16.118 -11.755 1.298 1.00 0.00 C ATOM 262 C LYS A 501 -14.901 -12.440 0.685 1.00 0.00 C ATOM 263 O LYS A 501 -13.881 -12.624 1.348 1.00 0.00 O ATOM 264 CB LYS A 501 -15.874 -11.515 2.789 1.00 0.00 C ATOM 265 CG LYS A 501 -17.112 -10.868 3.411 1.00 0.00 C ATOM 266 CD LYS A 501 -16.965 -10.844 4.934 1.00 0.00 C ATOM 267 CE LYS A 501 -18.247 -10.294 5.563 1.00 0.00 C ATOM 268 NZ LYS A 501 -18.171 -10.428 7.045 1.00 0.00 N1+ ATOM 0 H LYS A 501 -17.652 -13.025 1.962 1.00 0.00 H new ATOM 0 HA LYS A 501 -16.274 -10.799 0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -15.654 -12.458 3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -15.006 -10.871 2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -17.235 -9.854 3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -18.006 -11.424 3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -16.767 -11.849 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -16.114 -10.225 5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -18.379 -9.248 5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -19.113 -10.836 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -19.042 -10.054 7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -18.064 -11.431 7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -17.354 -9.892 7.401 1.00 0.00 H new ATOM 282 N ASN A 502 -15.016 -12.815 -0.585 1.00 0.00 N ATOM 283 CA ASN A 502 -13.918 -13.480 -1.277 1.00 0.00 C ATOM 284 C ASN A 502 -12.738 -12.528 -1.448 1.00 0.00 C ATOM 285 O ASN A 502 -12.734 -11.424 -0.903 1.00 0.00 O ATOM 286 CB ASN A 502 -14.385 -13.968 -2.649 1.00 0.00 C ATOM 287 CG ASN A 502 -13.414 -15.012 -3.190 1.00 0.00 C ATOM 288 OD1 ASN A 502 -13.020 -14.950 -4.355 1.00 0.00 O ATOM 289 ND2 ASN A 502 -13.002 -15.973 -2.409 1.00 0.00 N ATOM 0 H ASN A 502 -15.852 -12.671 -1.152 1.00 0.00 H new ATOM 0 HA ASN A 502 -13.599 -14.333 -0.678 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -15.385 -14.395 -2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -14.450 -13.128 -3.340 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -12.352 -16.675 -2.763 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -13.330 -16.022 -1.444 1.00 0.00 H new ATOM 296 N ASP A 503 -11.739 -12.963 -2.208 1.00 0.00 N ATOM 297 CA ASP A 503 -10.557 -12.142 -2.445 1.00 0.00 C ATOM 298 C ASP A 503 -10.803 -11.168 -3.592 1.00 0.00 C ATOM 299 O ASP A 503 -9.866 -10.569 -4.121 1.00 0.00 O ATOM 300 CB ASP A 503 -9.359 -13.034 -2.777 1.00 0.00 C ATOM 301 CG ASP A 503 -9.216 -14.126 -1.722 1.00 0.00 C ATOM 302 OD1 ASP A 503 -8.692 -13.831 -0.660 1.00 0.00 O ATOM 303 OD2 ASP A 503 -9.631 -15.240 -1.992 1.00 0.00 O1- ATOM 0 H ASP A 503 -11.723 -13.873 -2.668 1.00 0.00 H new ATOM 0 HA ASP A 503 -10.345 -11.573 -1.540 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -9.491 -13.483 -3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -8.449 -12.435 -2.819 1.00 0.00 H new ATOM 308 N GLU A 504 -12.067 -11.011 -3.971 1.00 0.00 N ATOM 309 CA GLU A 504 -12.423 -10.105 -5.056 1.00 0.00 C ATOM 310 C GLU A 504 -12.615 -8.691 -4.522 1.00 0.00 C ATOM 311 O GLU A 504 -12.274 -7.713 -5.187 1.00 0.00 O ATOM 312 CB GLU A 504 -13.712 -10.578 -5.732 1.00 0.00 C ATOM 313 CG GLU A 504 -13.412 -11.795 -6.609 1.00 0.00 C ATOM 314 CD GLU A 504 -12.686 -11.358 -7.876 1.00 0.00 C ATOM 315 OE1 GLU A 504 -13.322 -10.744 -8.718 1.00 0.00 O ATOM 316 OE2 GLU A 504 -11.505 -11.642 -7.988 1.00 0.00 O1- ATOM 0 H GLU A 504 -12.857 -11.496 -3.546 1.00 0.00 H new ATOM 0 HA GLU A 504 -11.614 -10.102 -5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -14.457 -10.834 -4.979 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -14.133 -9.775 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.800 -12.509 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.340 -12.304 -6.869 1.00 0.00 H new ATOM 323 N VAL A 505 -13.161 -8.592 -3.315 1.00 0.00 N ATOM 324 CA VAL A 505 -13.393 -7.293 -2.696 1.00 0.00 C ATOM 325 C VAL A 505 -12.123 -6.451 -2.736 1.00 0.00 C ATOM 326 O VAL A 505 -12.050 -5.454 -3.455 1.00 0.00 O ATOM 327 CB VAL A 505 -13.840 -7.480 -1.245 1.00 0.00 C ATOM 328 CG1 VAL A 505 -14.575 -6.226 -0.771 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.780 -8.686 -1.152 1.00 0.00 C ATOM 0 H VAL A 505 -13.449 -9.390 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 505 -14.176 -6.777 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 505 -12.966 -7.649 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -14.893 -6.360 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -13.908 -5.366 -0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -15.449 -6.056 -1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -15.099 -8.820 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -15.653 -8.516 -1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -14.258 -9.581 -1.489 1.00 0.00 H new ATOM 339 N LEU A 506 -11.123 -6.860 -1.962 1.00 0.00 N ATOM 340 CA LEU A 506 -9.859 -6.137 -1.917 1.00 0.00 C ATOM 341 C LEU A 506 -9.131 -6.245 -3.254 1.00 0.00 C ATOM 342 O LEU A 506 -8.574 -5.266 -3.749 1.00 0.00 O ATOM 343 CB LEU A 506 -8.973 -6.703 -0.805 1.00 0.00 C ATOM 344 CG LEU A 506 -9.826 -6.992 0.432 1.00 0.00 C ATOM 345 CD1 LEU A 506 -8.915 -7.354 1.606 1.00 0.00 C ATOM 346 CD2 LEU A 506 -10.646 -5.750 0.787 1.00 0.00 C ATOM 0 H LEU A 506 -11.163 -7.683 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 506 -10.070 -5.087 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -8.485 -7.617 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -8.184 -5.993 -0.558 1.00 0.00 H new ATOM 0 HG LEU A 506 -10.498 -7.824 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -9.522 -7.560 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -8.330 -8.238 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -8.243 -6.522 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -11.254 -5.955 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -9.974 -4.918 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -11.295 -5.491 -0.050 1.00 0.00 H new ATOM 358 N GLY A 507 -9.140 -7.441 -3.830 1.00 0.00 N ATOM 359 CA GLY A 507 -8.475 -7.669 -5.108 1.00 0.00 C ATOM 360 C GLY A 507 -8.706 -6.506 -6.069 1.00 0.00 C ATOM 361 O GLY A 507 -7.899 -6.264 -6.966 1.00 0.00 O ATOM 0 H GLY A 507 -9.597 -8.263 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.405 -7.802 -4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.847 -8.591 -5.554 1.00 0.00 H new ATOM 365 N LEU A 508 -9.811 -5.791 -5.879 1.00 0.00 N ATOM 366 CA LEU A 508 -10.132 -4.658 -6.742 1.00 0.00 C ATOM 367 C LEU A 508 -10.094 -3.348 -5.961 1.00 0.00 C ATOM 368 O LEU A 508 -9.618 -2.329 -6.466 1.00 0.00 O ATOM 369 CB LEU A 508 -11.524 -4.846 -7.353 1.00 0.00 C ATOM 370 CG LEU A 508 -11.605 -6.214 -8.035 1.00 0.00 C ATOM 371 CD1 LEU A 508 -12.952 -6.349 -8.747 1.00 0.00 C ATOM 372 CD2 LEU A 508 -10.473 -6.344 -9.058 1.00 0.00 C ATOM 0 H LEU A 508 -10.493 -5.973 -5.143 1.00 0.00 H new ATOM 0 HA LEU A 508 -9.385 -4.613 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.286 -4.769 -6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.725 -4.055 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 508 -11.509 -6.999 -7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -13.011 -7.323 -9.233 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.759 -6.257 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -13.048 -5.563 -9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -10.531 -7.318 -9.543 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -10.568 -5.559 -9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -9.512 -6.248 -8.552 1.00 0.00 H new ATOM 384 N LEU A 509 -10.600 -3.375 -4.734 1.00 0.00 N ATOM 385 CA LEU A 509 -10.620 -2.176 -3.901 1.00 0.00 C ATOM 386 C LEU A 509 -9.200 -1.704 -3.598 1.00 0.00 C ATOM 387 O LEU A 509 -8.841 -0.564 -3.893 1.00 0.00 O ATOM 388 CB LEU A 509 -11.359 -2.461 -2.590 1.00 0.00 C ATOM 389 CG LEU A 509 -12.791 -1.929 -2.682 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.566 -2.724 -3.734 1.00 0.00 C ATOM 391 CD2 LEU A 509 -13.477 -2.082 -1.323 1.00 0.00 C ATOM 0 H LEU A 509 -10.999 -4.205 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.140 -1.389 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.370 -3.533 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -10.838 -1.989 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 509 -12.770 -0.877 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -14.586 -2.344 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -13.077 -2.619 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -13.588 -3.777 -3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -14.497 -1.704 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -13.497 -3.135 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -12.926 -1.516 -0.572 1.00 0.00 H new ATOM 403 N LEU A 510 -8.398 -2.584 -3.006 1.00 0.00 N ATOM 404 CA LEU A 510 -7.021 -2.236 -2.666 1.00 0.00 C ATOM 405 C LEU A 510 -6.387 -1.405 -3.779 1.00 0.00 C ATOM 406 O LEU A 510 -6.091 -0.225 -3.590 1.00 0.00 O ATOM 407 CB LEU A 510 -6.199 -3.510 -2.435 1.00 0.00 C ATOM 408 CG LEU A 510 -5.952 -3.709 -0.935 1.00 0.00 C ATOM 409 CD1 LEU A 510 -4.890 -2.719 -0.451 1.00 0.00 C ATOM 410 CD2 LEU A 510 -7.254 -3.480 -0.159 1.00 0.00 C ATOM 0 H LEU A 510 -8.673 -3.533 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 510 -7.030 -1.644 -1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -6.727 -4.372 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.248 -3.440 -2.963 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.604 -4.728 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -4.717 -2.863 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -3.961 -2.887 -0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -5.235 -1.700 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -7.073 -3.623 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -7.608 -2.464 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -8.009 -4.190 -0.497 1.00 0.00 H new ATOM 422 N PRO A 511 -6.173 -1.993 -4.926 1.00 0.00 N ATOM 423 CA PRO A 511 -5.561 -1.293 -6.087 1.00 0.00 C ATOM 424 C PRO A 511 -6.182 0.083 -6.316 1.00 0.00 C ATOM 425 O PRO A 511 -5.486 1.098 -6.312 1.00 0.00 O ATOM 426 CB PRO A 511 -5.833 -2.217 -7.286 1.00 0.00 C ATOM 427 CG PRO A 511 -6.593 -3.401 -6.766 1.00 0.00 C ATOM 428 CD PRO A 511 -6.491 -3.387 -5.242 1.00 0.00 C ATOM 0 HA PRO A 511 -4.498 -1.111 -5.928 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.408 -1.696 -8.051 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.898 -2.532 -7.749 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.636 -3.354 -7.080 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.181 -4.326 -7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.425 -3.700 -4.776 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -5.715 -4.065 -4.887 1.00 0.00 H new ATOM 436 N ILE A 512 -7.496 0.107 -6.518 1.00 0.00 N ATOM 437 CA ILE A 512 -8.204 1.362 -6.751 1.00 0.00 C ATOM 438 C ILE A 512 -7.979 2.332 -5.595 1.00 0.00 C ATOM 439 O ILE A 512 -8.315 3.512 -5.690 1.00 0.00 O ATOM 440 CB ILE A 512 -9.701 1.094 -6.909 1.00 0.00 C ATOM 441 CG1 ILE A 512 -9.930 0.184 -8.118 1.00 0.00 C ATOM 442 CG2 ILE A 512 -10.437 2.417 -7.122 1.00 0.00 C ATOM 443 CD1 ILE A 512 -11.361 -0.356 -8.086 1.00 0.00 C ATOM 0 H ILE A 512 -8.089 -0.723 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 512 -7.815 1.810 -7.665 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.080 0.608 -6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -9.760 0.738 -9.041 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -9.218 -0.641 -8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -11.504 2.226 -7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.274 3.067 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -10.059 2.903 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -11.525 -1.004 -8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.515 -0.925 -7.169 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -12.065 0.476 -8.119 1.00 0.00 H new ATOM 455 N ALA A 513 -7.411 1.829 -4.504 1.00 0.00 N ATOM 456 CA ALA A 513 -7.149 2.665 -3.337 1.00 0.00 C ATOM 457 C ALA A 513 -5.887 2.204 -2.616 1.00 0.00 C ATOM 458 O ALA A 513 -5.800 2.275 -1.389 1.00 0.00 O ATOM 459 CB ALA A 513 -8.339 2.604 -2.376 1.00 0.00 C ATOM 0 H ALA A 513 -7.125 0.855 -4.403 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.004 3.691 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.137 3.230 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -9.235 2.964 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -8.494 1.574 -2.053 1.00 0.00 H new ATOM 465 N ALA A 514 -4.910 1.731 -3.382 1.00 0.00 N ATOM 466 CA ALA A 514 -3.657 1.261 -2.802 1.00 0.00 C ATOM 467 C ALA A 514 -2.552 1.241 -3.852 1.00 0.00 C ATOM 468 O ALA A 514 -1.394 1.529 -3.551 1.00 0.00 O ATOM 469 CB ALA A 514 -3.844 -0.143 -2.226 1.00 0.00 C ATOM 0 H ALA A 514 -4.960 1.663 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 514 -3.369 1.946 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -2.904 -0.487 -1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.611 -0.120 -1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.150 -0.824 -3.020 1.00 0.00 H new ATOM 475 N SER A 515 -2.917 0.898 -5.084 1.00 0.00 N ATOM 476 CA SER A 515 -1.945 0.844 -6.170 1.00 0.00 C ATOM 477 C SER A 515 -0.907 1.952 -6.013 1.00 0.00 C ATOM 478 O SER A 515 0.295 1.688 -5.979 1.00 0.00 O ATOM 479 CB SER A 515 -2.657 0.995 -7.515 1.00 0.00 C ATOM 480 OG SER A 515 -1.734 1.476 -8.483 1.00 0.00 O ATOM 0 H SER A 515 -3.870 0.655 -5.353 1.00 0.00 H new ATOM 0 HA SER A 515 -1.439 -0.121 -6.134 1.00 0.00 H new ATOM 0 HB2 SER A 515 -3.068 0.036 -7.832 1.00 0.00 H new ATOM 0 HB3 SER A 515 -3.495 1.685 -7.420 1.00 0.00 H new ATOM 0 HG SER A 515 -2.187 1.573 -9.347 1.00 0.00 H new ATOM 486 N THR A 516 -1.383 3.188 -5.915 1.00 0.00 N ATOM 487 CA THR A 516 -0.490 4.331 -5.758 1.00 0.00 C ATOM 488 C THR A 516 -1.287 5.588 -5.429 1.00 0.00 C ATOM 489 O THR A 516 -1.139 6.165 -4.351 1.00 0.00 O ATOM 490 CB THR A 516 0.310 4.554 -7.044 1.00 0.00 C ATOM 491 OG1 THR A 516 0.800 3.308 -7.517 1.00 0.00 O ATOM 492 CG2 THR A 516 1.483 5.493 -6.758 1.00 0.00 C ATOM 0 H THR A 516 -2.375 3.424 -5.941 1.00 0.00 H new ATOM 0 HA THR A 516 0.196 4.122 -4.938 1.00 0.00 H new ATOM 0 HB THR A 516 -0.334 5.001 -7.802 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.111 2.770 -6.759 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.053 5.652 -7.673 1.00 0.00 H new ATOM 0 HG22 THR A 516 1.104 6.449 -6.396 1.00 0.00 H new ATOM 0 HG23 THR A 516 2.129 5.048 -6.001 1.00 0.00 H new ATOM 500 N ASP A 517 -2.133 6.008 -6.365 1.00 0.00 N ATOM 501 CA ASP A 517 -2.952 7.199 -6.165 1.00 0.00 C ATOM 502 C ASP A 517 -4.403 6.917 -6.540 1.00 0.00 C ATOM 503 O ASP A 517 -5.278 6.870 -5.675 1.00 0.00 O ATOM 504 CB ASP A 517 -2.417 8.349 -7.019 1.00 0.00 C ATOM 505 CG ASP A 517 -1.051 8.790 -6.505 1.00 0.00 C ATOM 506 OD1 ASP A 517 -0.890 8.865 -5.298 1.00 0.00 O ATOM 507 OD2 ASP A 517 -0.184 9.045 -7.326 1.00 0.00 O1- ATOM 0 H ASP A 517 -2.269 5.545 -7.264 1.00 0.00 H new ATOM 0 HA ASP A 517 -2.907 7.477 -5.112 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -2.339 8.034 -8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -3.113 9.187 -6.991 1.00 0.00 H new ATOM 512 N LEU A 518 -4.649 6.730 -7.832 1.00 0.00 N ATOM 513 CA LEU A 518 -5.998 6.452 -8.311 1.00 0.00 C ATOM 514 C LEU A 518 -6.956 7.558 -7.871 1.00 0.00 C ATOM 515 O LEU A 518 -6.752 8.191 -6.836 1.00 0.00 O ATOM 516 CB LEU A 518 -6.480 5.106 -7.761 1.00 0.00 C ATOM 517 CG LEU A 518 -5.812 3.959 -8.529 1.00 0.00 C ATOM 518 CD1 LEU A 518 -6.460 3.814 -9.907 1.00 0.00 C ATOM 519 CD2 LEU A 518 -4.319 4.251 -8.697 1.00 0.00 C ATOM 0 H LEU A 518 -3.937 6.765 -8.562 1.00 0.00 H new ATOM 0 HA LEU A 518 -5.980 6.412 -9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -6.243 5.031 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -7.564 5.033 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 518 -5.940 3.032 -7.969 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -5.983 2.998 -10.450 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -7.522 3.599 -9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -6.338 4.742 -10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -3.848 3.434 -9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -4.190 5.180 -9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -3.854 4.347 -7.716 1.00 0.00 H new ATOM 531 N PRO A 519 -7.988 7.798 -8.636 1.00 0.00 N ATOM 532 CA PRO A 519 -8.994 8.847 -8.324 1.00 0.00 C ATOM 533 C PRO A 519 -9.405 8.826 -6.854 1.00 0.00 C ATOM 534 O PRO A 519 -10.122 7.926 -6.412 1.00 0.00 O ATOM 535 CB PRO A 519 -10.191 8.516 -9.232 1.00 0.00 C ATOM 536 CG PRO A 519 -9.818 7.294 -10.019 1.00 0.00 C ATOM 537 CD PRO A 519 -8.310 7.099 -9.880 1.00 0.00 C ATOM 0 HA PRO A 519 -8.597 9.847 -8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -11.087 8.334 -8.638 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -10.413 9.350 -9.897 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -10.353 6.420 -9.647 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -10.094 7.414 -11.067 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -8.045 6.043 -9.827 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -7.771 7.521 -10.728 1.00 0.00 H new ATOM 545 N ILE A 520 -8.946 9.820 -6.102 1.00 0.00 N ATOM 546 CA ILE A 520 -9.270 9.906 -4.683 1.00 0.00 C ATOM 547 C ILE A 520 -10.762 10.152 -4.488 1.00 0.00 C ATOM 548 O ILE A 520 -11.293 9.977 -3.391 1.00 0.00 O ATOM 549 CB ILE A 520 -8.475 11.039 -4.034 1.00 0.00 C ATOM 550 CG1 ILE A 520 -8.585 12.298 -4.899 1.00 0.00 C ATOM 551 CG2 ILE A 520 -7.006 10.631 -3.914 1.00 0.00 C ATOM 552 CD1 ILE A 520 -8.082 13.508 -4.108 1.00 0.00 C ATOM 0 H ILE A 520 -8.352 10.573 -6.449 1.00 0.00 H new ATOM 0 HA ILE A 520 -9.005 8.960 -4.211 1.00 0.00 H new ATOM 0 HB ILE A 520 -8.877 11.242 -3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -8.000 12.178 -5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -9.620 12.454 -5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -6.440 11.440 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -6.926 9.734 -3.299 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -6.603 10.428 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -8.161 14.404 -4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -8.686 13.632 -3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -7.041 13.351 -3.827 1.00 0.00 H new ATOM 564 N GLU A 521 -11.434 10.559 -5.560 1.00 0.00 N ATOM 565 CA GLU A 521 -12.866 10.827 -5.496 1.00 0.00 C ATOM 566 C GLU A 521 -13.641 9.537 -5.247 1.00 0.00 C ATOM 567 O GLU A 521 -14.030 9.244 -4.117 1.00 0.00 O ATOM 568 CB GLU A 521 -13.338 11.463 -6.806 1.00 0.00 C ATOM 569 CG GLU A 521 -12.742 12.866 -6.935 1.00 0.00 C ATOM 570 CD GLU A 521 -13.232 13.523 -8.221 1.00 0.00 C ATOM 571 OE1 GLU A 521 -12.869 13.046 -9.284 1.00 0.00 O ATOM 572 OE2 GLU A 521 -13.964 14.495 -8.124 1.00 0.00 O1- ATOM 0 H GLU A 521 -11.014 10.710 -6.477 1.00 0.00 H new ATOM 0 HA GLU A 521 -13.051 11.515 -4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -13.033 10.847 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -14.427 11.515 -6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -13.028 13.472 -6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -11.653 12.809 -6.937 1.00 0.00 H new ATOM 579 N THR A 522 -13.861 8.770 -6.309 1.00 0.00 N ATOM 580 CA THR A 522 -14.590 7.512 -6.193 1.00 0.00 C ATOM 581 C THR A 522 -13.987 6.642 -5.095 1.00 0.00 C ATOM 582 O THR A 522 -14.706 6.080 -4.268 1.00 0.00 O ATOM 583 CB THR A 522 -14.549 6.758 -7.523 1.00 0.00 C ATOM 584 OG1 THR A 522 -13.204 6.661 -7.969 1.00 0.00 O ATOM 585 CG2 THR A 522 -15.382 7.509 -8.564 1.00 0.00 C ATOM 0 H THR A 522 -13.548 8.995 -7.253 1.00 0.00 H new ATOM 0 HA THR A 522 -15.625 7.738 -5.936 1.00 0.00 H new ATOM 0 HB THR A 522 -14.960 5.758 -7.387 1.00 0.00 H new ATOM 0 HG1 THR A 522 -13.176 6.177 -8.820 1.00 0.00 H new ATOM 0 HG21 THR A 522 -15.352 6.971 -9.511 1.00 0.00 H new ATOM 0 HG22 THR A 522 -16.414 7.582 -8.221 1.00 0.00 H new ATOM 0 HG23 THR A 522 -14.974 8.510 -8.703 1.00 0.00 H new ATOM 593 N ALA A 523 -12.663 6.536 -5.092 1.00 0.00 N ATOM 594 CA ALA A 523 -11.972 5.732 -4.090 1.00 0.00 C ATOM 595 C ALA A 523 -12.516 6.028 -2.696 1.00 0.00 C ATOM 596 O ALA A 523 -12.714 5.118 -1.890 1.00 0.00 O ATOM 597 CB ALA A 523 -10.471 6.028 -4.127 1.00 0.00 C ATOM 0 H ALA A 523 -12.050 6.993 -5.767 1.00 0.00 H new ATOM 0 HA ALA A 523 -12.141 4.679 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -9.962 5.424 -3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -10.077 5.787 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -10.303 7.084 -3.917 1.00 0.00 H new ATOM 603 N ALA A 524 -12.758 7.306 -2.420 1.00 0.00 N ATOM 604 CA ALA A 524 -13.279 7.710 -1.120 1.00 0.00 C ATOM 605 C ALA A 524 -14.466 6.836 -0.724 1.00 0.00 C ATOM 606 O ALA A 524 -14.488 6.260 0.363 1.00 0.00 O ATOM 607 CB ALA A 524 -13.714 9.175 -1.165 1.00 0.00 C ATOM 0 H ALA A 524 -12.603 8.073 -3.074 1.00 0.00 H new ATOM 0 HA ALA A 524 -12.489 7.589 -0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -14.102 9.469 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -12.859 9.801 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -14.492 9.301 -1.918 1.00 0.00 H new ATOM 613 N MET A 525 -15.449 6.745 -1.613 1.00 0.00 N ATOM 614 CA MET A 525 -16.634 5.938 -1.345 1.00 0.00 C ATOM 615 C MET A 525 -16.264 4.464 -1.227 1.00 0.00 C ATOM 616 O MET A 525 -16.763 3.755 -0.354 1.00 0.00 O ATOM 617 CB MET A 525 -17.656 6.124 -2.468 1.00 0.00 C ATOM 618 CG MET A 525 -17.758 7.607 -2.826 1.00 0.00 C ATOM 619 SD MET A 525 -19.134 7.857 -3.976 1.00 0.00 S ATOM 620 CE MET A 525 -18.672 9.519 -4.524 1.00 0.00 C ATOM 0 H MET A 525 -15.450 7.216 -2.518 1.00 0.00 H new ATOM 0 HA MET A 525 -17.069 6.266 -0.401 1.00 0.00 H new ATOM 0 HB2 MET A 525 -17.358 5.547 -3.344 1.00 0.00 H new ATOM 0 HB3 MET A 525 -18.629 5.747 -2.154 1.00 0.00 H new ATOM 0 HG2 MET A 525 -17.911 8.200 -1.924 1.00 0.00 H new ATOM 0 HG3 MET A 525 -16.826 7.948 -3.277 1.00 0.00 H new ATOM 0 HE1 MET A 525 -19.399 9.877 -5.253 1.00 0.00 H new ATOM 0 HE2 MET A 525 -18.655 10.193 -3.667 1.00 0.00 H new ATOM 0 HE3 MET A 525 -17.684 9.489 -4.982 1.00 0.00 H new ATOM 630 N ALA A 526 -15.384 4.008 -2.114 1.00 0.00 N ATOM 631 CA ALA A 526 -14.954 2.615 -2.100 1.00 0.00 C ATOM 632 C ALA A 526 -14.462 2.221 -0.710 1.00 0.00 C ATOM 633 O ALA A 526 -14.803 1.153 -0.201 1.00 0.00 O ATOM 634 CB ALA A 526 -13.832 2.404 -3.119 1.00 0.00 C ATOM 0 H ALA A 526 -14.958 4.578 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 526 -15.806 1.988 -2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -13.517 1.361 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -14.193 2.658 -4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -12.986 3.043 -2.866 1.00 0.00 H new ATOM 640 N SER A 527 -13.660 3.089 -0.103 1.00 0.00 N ATOM 641 CA SER A 527 -13.128 2.822 1.228 1.00 0.00 C ATOM 642 C SER A 527 -14.256 2.752 2.252 1.00 0.00 C ATOM 643 O SER A 527 -14.169 2.019 3.237 1.00 0.00 O ATOM 644 CB SER A 527 -12.142 3.919 1.628 1.00 0.00 C ATOM 645 OG SER A 527 -11.167 4.070 0.603 1.00 0.00 O ATOM 0 H SER A 527 -13.366 3.978 -0.508 1.00 0.00 H new ATOM 0 HA SER A 527 -12.612 1.862 1.205 1.00 0.00 H new ATOM 0 HB2 SER A 527 -12.670 4.859 1.785 1.00 0.00 H new ATOM 0 HB3 SER A 527 -11.659 3.664 2.571 1.00 0.00 H new ATOM 0 HG SER A 527 -11.563 4.545 -0.157 1.00 0.00 H new ATOM 651 N LEU A 528 -15.314 3.520 2.012 1.00 0.00 N ATOM 652 CA LEU A 528 -16.455 3.538 2.922 1.00 0.00 C ATOM 653 C LEU A 528 -17.059 2.143 3.050 1.00 0.00 C ATOM 654 O LEU A 528 -17.404 1.703 4.146 1.00 0.00 O ATOM 655 CB LEU A 528 -17.517 4.514 2.408 1.00 0.00 C ATOM 656 CG LEU A 528 -18.204 5.197 3.592 1.00 0.00 C ATOM 657 CD1 LEU A 528 -19.269 6.165 3.076 1.00 0.00 C ATOM 658 CD2 LEU A 528 -18.864 4.137 4.478 1.00 0.00 C ATOM 0 H LEU A 528 -15.406 4.133 1.202 1.00 0.00 H new ATOM 0 HA LEU A 528 -16.110 3.863 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -17.056 5.261 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -18.253 3.982 1.805 1.00 0.00 H new ATOM 0 HG LEU A 528 -17.464 5.748 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -19.758 6.651 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -18.800 6.919 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -20.010 5.615 2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -19.354 4.622 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -19.604 3.586 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -18.105 3.447 4.847 1.00 0.00 H new ATOM 670 N ALA A 529 -17.185 1.451 1.921 1.00 0.00 N ATOM 671 CA ALA A 529 -17.749 0.107 1.920 1.00 0.00 C ATOM 672 C ALA A 529 -16.758 -0.892 2.506 1.00 0.00 C ATOM 673 O ALA A 529 -17.137 -1.787 3.261 1.00 0.00 O ATOM 674 CB ALA A 529 -18.108 -0.307 0.491 1.00 0.00 C ATOM 0 H ALA A 529 -16.906 1.796 1.003 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.649 0.111 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -18.529 -1.312 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -18.840 0.390 0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -17.211 -0.294 -0.128 1.00 0.00 H new ATOM 680 N LEU A 530 -15.486 -0.734 2.153 1.00 0.00 N ATOM 681 CA LEU A 530 -14.448 -1.629 2.651 1.00 0.00 C ATOM 682 C LEU A 530 -14.579 -1.813 4.160 1.00 0.00 C ATOM 683 O LEU A 530 -14.567 -2.937 4.661 1.00 0.00 O ATOM 684 CB LEU A 530 -13.065 -1.061 2.319 1.00 0.00 C ATOM 685 CG LEU A 530 -12.103 -2.206 1.995 1.00 0.00 C ATOM 686 CD1 LEU A 530 -10.758 -1.631 1.546 1.00 0.00 C ATOM 687 CD2 LEU A 530 -11.895 -3.067 3.244 1.00 0.00 C ATOM 0 H LEU A 530 -15.151 -0.000 1.529 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.566 -2.599 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -13.135 -0.380 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.687 -0.482 3.162 1.00 0.00 H new ATOM 0 HG LEU A 530 -12.523 -2.817 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.073 -2.446 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.903 -1.017 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.339 -1.020 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -11.210 -3.883 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -11.475 -2.455 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -12.852 -3.477 3.567 1.00 0.00 H new ATOM 699 N ALA A 531 -14.704 -0.703 4.878 1.00 0.00 N ATOM 700 CA ALA A 531 -14.837 -0.755 6.329 1.00 0.00 C ATOM 701 C ALA A 531 -16.227 -1.246 6.721 1.00 0.00 C ATOM 702 O ALA A 531 -16.365 -2.195 7.493 1.00 0.00 O ATOM 703 CB ALA A 531 -14.598 0.633 6.926 1.00 0.00 C ATOM 0 H ALA A 531 -14.716 0.237 4.483 1.00 0.00 H new ATOM 0 HA ALA A 531 -14.094 -1.451 6.719 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -14.699 0.585 8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -13.594 0.971 6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -15.330 1.333 6.524 1.00 0.00 H new ATOM 709 N HIS A 532 -17.253 -0.594 6.185 1.00 0.00 N ATOM 710 CA HIS A 532 -18.629 -0.974 6.486 1.00 0.00 C ATOM 711 C HIS A 532 -18.801 -2.486 6.383 1.00 0.00 C ATOM 712 O HIS A 532 -19.631 -3.074 7.077 1.00 0.00 O ATOM 713 CB HIS A 532 -19.586 -0.283 5.513 1.00 0.00 C ATOM 714 CG HIS A 532 -20.999 -0.441 6.001 1.00 0.00 C ATOM 715 ND1 HIS A 532 -21.638 -1.670 6.031 1.00 0.00 N ATOM 716 CD2 HIS A 532 -21.911 0.467 6.482 1.00 0.00 C ATOM 717 CE1 HIS A 532 -22.877 -1.471 6.516 1.00 0.00 C ATOM 718 NE2 HIS A 532 -23.095 -0.187 6.807 1.00 0.00 N ATOM 0 H HIS A 532 -17.160 0.194 5.545 1.00 0.00 H new ATOM 0 HA HIS A 532 -18.858 -0.661 7.505 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -19.335 0.774 5.429 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -19.484 -0.715 4.517 1.00 0.00 H new ATOM 0 HD1 HIS A 532 -21.241 -2.563 5.739 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -21.735 1.527 6.591 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -23.607 -2.255 6.653 1.00 0.00 H new ATOM 726 N VAL A 533 -18.013 -3.109 5.513 1.00 0.00 N ATOM 727 CA VAL A 533 -18.087 -4.554 5.327 1.00 0.00 C ATOM 728 C VAL A 533 -17.152 -5.268 6.298 1.00 0.00 C ATOM 729 O VAL A 533 -17.549 -6.218 6.972 1.00 0.00 O ATOM 730 CB VAL A 533 -17.706 -4.916 3.890 1.00 0.00 C ATOM 731 CG1 VAL A 533 -17.679 -6.437 3.736 1.00 0.00 C ATOM 732 CG2 VAL A 533 -18.738 -4.325 2.926 1.00 0.00 C ATOM 0 H VAL A 533 -17.320 -2.640 4.929 1.00 0.00 H new ATOM 0 HA VAL A 533 -19.110 -4.874 5.523 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.720 -4.511 3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -17.408 -6.694 2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -16.946 -6.859 4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -18.665 -6.843 3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -18.468 -4.582 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -19.723 -4.731 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -18.758 -3.241 3.035 1.00 0.00 H new ATOM 742 N PHE A 534 -15.908 -4.804 6.364 1.00 0.00 N ATOM 743 CA PHE A 534 -14.925 -5.406 7.257 1.00 0.00 C ATOM 744 C PHE A 534 -15.187 -4.989 8.701 1.00 0.00 C ATOM 745 O PHE A 534 -14.310 -5.098 9.558 1.00 0.00 O ATOM 746 CB PHE A 534 -13.514 -4.975 6.846 1.00 0.00 C ATOM 747 CG PHE A 534 -13.036 -5.838 5.702 1.00 0.00 C ATOM 748 CD1 PHE A 534 -13.748 -5.861 4.498 1.00 0.00 C ATOM 749 CD2 PHE A 534 -11.880 -6.614 5.847 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.304 -6.661 3.438 1.00 0.00 C ATOM 751 CE2 PHE A 534 -11.436 -7.414 4.788 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.149 -7.437 3.582 1.00 0.00 C ATOM 0 H PHE A 534 -15.559 -4.019 5.814 1.00 0.00 H new ATOM 0 HA PHE A 534 -15.010 -6.490 7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.515 -3.926 6.549 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -12.834 -5.066 7.693 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.640 -5.262 4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -11.330 -6.595 6.777 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -13.854 -6.679 2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -10.544 -8.013 4.900 1.00 0.00 H new ATOM 0 HZ PHE A 534 -11.807 -8.054 2.764 1.00 0.00 H new ATOM 762 N VAL A 535 -16.399 -4.512 8.963 1.00 0.00 N ATOM 763 CA VAL A 535 -16.766 -4.082 10.308 1.00 0.00 C ATOM 764 C VAL A 535 -16.497 -5.193 11.317 1.00 0.00 C ATOM 765 O VAL A 535 -16.195 -4.929 12.480 1.00 0.00 O ATOM 766 CB VAL A 535 -18.246 -3.701 10.348 1.00 0.00 C ATOM 767 CG1 VAL A 535 -19.101 -4.940 10.082 1.00 0.00 C ATOM 768 CG2 VAL A 535 -18.588 -3.134 11.728 1.00 0.00 C ATOM 0 H VAL A 535 -17.139 -4.414 8.268 1.00 0.00 H new ATOM 0 HA VAL A 535 -16.161 -3.214 10.570 1.00 0.00 H new ATOM 0 HB VAL A 535 -18.448 -2.950 9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -20.156 -4.667 10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -18.858 -5.346 9.100 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -18.900 -5.692 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -19.643 -2.862 11.758 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -18.385 -3.886 12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -17.980 -2.250 11.919 1.00 0.00 H new ATOM 778 N GLY A 536 -16.608 -6.438 10.864 1.00 0.00 N ATOM 779 CA GLY A 536 -16.374 -7.583 11.736 1.00 0.00 C ATOM 780 C GLY A 536 -14.932 -8.068 11.623 1.00 0.00 C ATOM 781 O GLY A 536 -14.186 -8.058 12.601 1.00 0.00 O ATOM 0 H GLY A 536 -16.857 -6.678 9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -16.590 -7.309 12.769 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -17.056 -8.392 11.472 1.00 0.00 H new ATOM 785 N THR A 537 -14.549 -8.492 10.423 1.00 0.00 N ATOM 786 CA THR A 537 -13.193 -8.979 10.195 1.00 0.00 C ATOM 787 C THR A 537 -12.170 -7.909 10.561 1.00 0.00 C ATOM 788 O THR A 537 -12.507 -6.900 11.182 1.00 0.00 O ATOM 789 CB THR A 537 -13.019 -9.372 8.726 1.00 0.00 C ATOM 790 OG1 THR A 537 -13.160 -8.217 7.909 1.00 0.00 O ATOM 791 CG2 THR A 537 -14.081 -10.403 8.342 1.00 0.00 C ATOM 0 H THR A 537 -15.152 -8.509 9.600 1.00 0.00 H new ATOM 0 HA THR A 537 -13.030 -9.852 10.827 1.00 0.00 H new ATOM 0 HB THR A 537 -12.029 -9.803 8.580 1.00 0.00 H new ATOM 0 HG1 THR A 537 -12.362 -8.112 7.350 1.00 0.00 H new ATOM 0 HG21 THR A 537 -13.956 -10.682 7.296 1.00 0.00 H new ATOM 0 HG22 THR A 537 -13.972 -11.288 8.969 1.00 0.00 H new ATOM 0 HG23 THR A 537 -15.073 -9.975 8.487 1.00 0.00 H new ATOM 799 N CYS A 538 -10.920 -8.134 10.172 1.00 0.00 N ATOM 800 CA CYS A 538 -9.855 -7.182 10.465 1.00 0.00 C ATOM 801 C CYS A 538 -8.594 -7.529 9.680 1.00 0.00 C ATOM 802 O CYS A 538 -8.277 -8.703 9.482 1.00 0.00 O ATOM 803 CB CYS A 538 -9.544 -7.189 11.963 1.00 0.00 C ATOM 804 SG CYS A 538 -8.178 -6.052 12.302 1.00 0.00 S ATOM 0 H CYS A 538 -10.620 -8.962 9.656 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.191 -6.188 10.169 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -10.427 -6.893 12.530 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -9.281 -8.196 12.286 1.00 0.00 H new ATOM 0 HG CYS A 538 -7.916 -6.056 13.575 1.00 0.00 H new ATOM 810 N ASN A 539 -7.877 -6.502 9.235 1.00 0.00 N ATOM 811 CA ASN A 539 -6.652 -6.711 8.473 1.00 0.00 C ATOM 812 C ASN A 539 -5.789 -5.454 8.491 1.00 0.00 C ATOM 813 O ASN A 539 -6.296 -4.338 8.367 1.00 0.00 O ATOM 814 CB ASN A 539 -6.993 -7.077 7.027 1.00 0.00 C ATOM 815 CG ASN A 539 -7.538 -8.500 6.964 1.00 0.00 C ATOM 816 OD1 ASN A 539 -8.588 -8.738 6.367 1.00 0.00 O ATOM 817 ND2 ASN A 539 -6.883 -9.466 7.549 1.00 0.00 N ATOM 0 H ASN A 539 -8.121 -5.523 9.388 1.00 0.00 H new ATOM 0 HA ASN A 539 -6.095 -7.527 8.933 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -7.730 -6.379 6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -6.104 -6.991 6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -7.241 -10.420 7.512 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -6.013 -9.266 8.043 1.00 0.00 H new ATOM 824 N GLY A 540 -4.482 -5.642 8.645 1.00 0.00 N ATOM 825 CA GLY A 540 -3.558 -4.514 8.677 1.00 0.00 C ATOM 826 C GLY A 540 -3.329 -3.956 7.277 1.00 0.00 C ATOM 827 O GLY A 540 -3.188 -2.747 7.096 1.00 0.00 O ATOM 0 H GLY A 540 -4.042 -6.556 8.749 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.956 -3.732 9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -2.607 -4.830 9.106 1.00 0.00 H new ATOM 831 N ASP A 541 -3.294 -4.845 6.290 1.00 0.00 N ATOM 832 CA ASP A 541 -3.081 -4.429 4.908 1.00 0.00 C ATOM 833 C ASP A 541 -3.958 -3.227 4.570 1.00 0.00 C ATOM 834 O ASP A 541 -3.498 -2.265 3.955 1.00 0.00 O ATOM 835 CB ASP A 541 -3.408 -5.583 3.958 1.00 0.00 C ATOM 836 CG ASP A 541 -2.382 -6.699 4.122 1.00 0.00 C ATOM 837 OD1 ASP A 541 -1.200 -6.408 4.038 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.792 -7.829 4.329 1.00 0.00 O1- ATOM 0 H ASP A 541 -3.409 -5.850 6.419 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.035 -4.147 4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -4.408 -5.964 4.165 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -3.410 -5.228 2.928 1.00 0.00 H new ATOM 843 N ILE A 542 -5.221 -3.289 4.978 1.00 0.00 N ATOM 844 CA ILE A 542 -6.152 -2.199 4.714 1.00 0.00 C ATOM 845 C ILE A 542 -5.623 -0.891 5.294 1.00 0.00 C ATOM 846 O ILE A 542 -5.377 0.069 4.563 1.00 0.00 O ATOM 847 CB ILE A 542 -7.517 -2.515 5.328 1.00 0.00 C ATOM 848 CG1 ILE A 542 -8.102 -3.758 4.653 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.461 -1.330 5.116 1.00 0.00 C ATOM 850 CD1 ILE A 542 -9.319 -4.244 5.443 1.00 0.00 C ATOM 0 H ILE A 542 -5.621 -4.076 5.489 1.00 0.00 H new ATOM 0 HA ILE A 542 -6.256 -2.090 3.634 1.00 0.00 H new ATOM 0 HB ILE A 542 -7.401 -2.699 6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -8.390 -3.526 3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -7.350 -4.545 4.603 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.433 -1.556 5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -8.045 -0.443 5.595 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.578 -1.145 4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.735 -5.129 4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -9.017 -4.492 6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -10.073 -3.457 5.470 1.00 0.00 H new ATOM 862 N THR A 543 -5.449 -0.860 6.611 1.00 0.00 N ATOM 863 CA THR A 543 -4.947 0.335 7.277 1.00 0.00 C ATOM 864 C THR A 543 -3.764 0.917 6.510 1.00 0.00 C ATOM 865 O THR A 543 -3.756 2.099 6.165 1.00 0.00 O ATOM 866 CB THR A 543 -4.513 -0.006 8.705 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.513 -0.805 9.322 1.00 0.00 O ATOM 868 CG2 THR A 543 -4.321 1.283 9.504 1.00 0.00 C ATOM 0 H THR A 543 -5.647 -1.643 7.234 1.00 0.00 H new ATOM 0 HA THR A 543 -5.747 1.075 7.307 1.00 0.00 H new ATOM 0 HB THR A 543 -3.572 -0.556 8.679 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.803 -0.380 10.156 1.00 0.00 H new ATOM 0 HG21 THR A 543 -4.012 1.039 10.520 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.554 1.895 9.029 1.00 0.00 H new ATOM 0 HG23 THR A 543 -5.260 1.836 9.533 1.00 0.00 H new ATOM 876 N THR A 544 -2.768 0.078 6.246 1.00 0.00 N ATOM 877 CA THR A 544 -1.584 0.519 5.517 1.00 0.00 C ATOM 878 C THR A 544 -1.979 1.106 4.166 1.00 0.00 C ATOM 879 O THR A 544 -1.419 2.112 3.729 1.00 0.00 O ATOM 880 CB THR A 544 -0.629 -0.658 5.308 1.00 0.00 C ATOM 881 OG1 THR A 544 -1.233 -1.609 4.443 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.322 -1.315 6.655 1.00 0.00 C ATOM 0 H THR A 544 -2.756 -0.904 6.523 1.00 0.00 H new ATOM 0 HA THR A 544 -1.083 1.289 6.103 1.00 0.00 H new ATOM 0 HB THR A 544 0.298 -0.298 4.862 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.204 -1.601 4.575 1.00 0.00 H new ATOM 0 HG21 THR A 544 0.358 -2.153 6.504 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.142 -0.585 7.318 1.00 0.00 H new ATOM 0 HG23 THR A 544 -1.248 -1.675 7.103 1.00 0.00 H new ATOM 890 N SER A 545 -2.951 0.477 3.512 1.00 0.00 N ATOM 891 CA SER A 545 -3.415 0.954 2.215 1.00 0.00 C ATOM 892 C SER A 545 -4.021 2.345 2.357 1.00 0.00 C ATOM 893 O SER A 545 -3.671 3.268 1.620 1.00 0.00 O ATOM 894 CB SER A 545 -4.461 -0.006 1.649 1.00 0.00 C ATOM 895 OG SER A 545 -3.989 -1.340 1.773 1.00 0.00 O ATOM 0 H SER A 545 -3.428 -0.356 3.855 1.00 0.00 H new ATOM 0 HA SER A 545 -2.566 1.001 1.534 1.00 0.00 H new ATOM 0 HB2 SER A 545 -5.404 0.109 2.183 1.00 0.00 H new ATOM 0 HB3 SER A 545 -4.657 0.227 0.602 1.00 0.00 H new ATOM 0 HG SER A 545 -4.282 -1.712 2.631 1.00 0.00 H new ATOM 901 N ILE A 546 -4.929 2.484 3.316 1.00 0.00 N ATOM 902 CA ILE A 546 -5.581 3.763 3.562 1.00 0.00 C ATOM 903 C ILE A 546 -4.554 4.803 3.999 1.00 0.00 C ATOM 904 O ILE A 546 -4.703 5.993 3.721 1.00 0.00 O ATOM 905 CB ILE A 546 -6.651 3.593 4.647 1.00 0.00 C ATOM 906 CG1 ILE A 546 -8.043 3.737 4.024 1.00 0.00 C ATOM 907 CG2 ILE A 546 -6.467 4.656 5.733 1.00 0.00 C ATOM 908 CD1 ILE A 546 -9.064 2.990 4.882 1.00 0.00 C ATOM 0 H ILE A 546 -5.229 1.730 3.933 1.00 0.00 H new ATOM 0 HA ILE A 546 -6.053 4.106 2.641 1.00 0.00 H new ATOM 0 HB ILE A 546 -6.551 2.603 5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -8.314 4.790 3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -8.042 3.338 3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -7.231 4.529 6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -5.480 4.550 6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.559 5.648 5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -10.055 3.092 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -8.795 1.935 4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -9.071 3.410 5.888 1.00 0.00 H new ATOM 920 N MET A 547 -3.511 4.344 4.684 1.00 0.00 N ATOM 921 CA MET A 547 -2.464 5.242 5.155 1.00 0.00 C ATOM 922 C MET A 547 -1.622 5.740 3.984 1.00 0.00 C ATOM 923 O MET A 547 -1.341 6.934 3.873 1.00 0.00 O ATOM 924 CB MET A 547 -1.567 4.518 6.162 1.00 0.00 C ATOM 925 CG MET A 547 -1.061 5.514 7.208 1.00 0.00 C ATOM 926 SD MET A 547 -2.409 5.934 8.341 1.00 0.00 S ATOM 927 CE MET A 547 -1.385 6.278 9.793 1.00 0.00 C ATOM 0 H MET A 547 -3.369 3.363 4.924 1.00 0.00 H new ATOM 0 HA MET A 547 -2.934 6.097 5.640 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.122 3.716 6.648 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.724 4.056 5.647 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.227 5.084 7.762 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.689 6.414 6.719 1.00 0.00 H new ATOM 0 HE1 MET A 547 -2.023 6.563 10.629 1.00 0.00 H new ATOM 0 HE2 MET A 547 -0.817 5.386 10.057 1.00 0.00 H new ATOM 0 HE3 MET A 547 -0.697 7.093 9.568 1.00 0.00 H new ATOM 937 N ASP A 548 -1.225 4.819 3.112 1.00 0.00 N ATOM 938 CA ASP A 548 -0.416 5.179 1.953 1.00 0.00 C ATOM 939 C ASP A 548 -1.076 6.313 1.177 1.00 0.00 C ATOM 940 O ASP A 548 -0.397 7.190 0.641 1.00 0.00 O ATOM 941 CB ASP A 548 -0.243 3.964 1.038 1.00 0.00 C ATOM 942 CG ASP A 548 0.556 2.882 1.755 1.00 0.00 C ATOM 943 OD1 ASP A 548 1.664 3.170 2.176 1.00 0.00 O ATOM 944 OD2 ASP A 548 0.047 1.778 1.873 1.00 0.00 O1- ATOM 0 H ASP A 548 -1.448 3.826 3.184 1.00 0.00 H new ATOM 0 HA ASP A 548 0.562 5.511 2.302 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -1.219 3.575 0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.268 4.258 0.121 1.00 0.00 H new ATOM 949 N ASN A 549 -2.404 6.289 1.119 1.00 0.00 N ATOM 950 CA ASN A 549 -3.147 7.321 0.405 1.00 0.00 C ATOM 951 C ASN A 549 -3.147 8.626 1.195 1.00 0.00 C ATOM 952 O ASN A 549 -3.006 9.709 0.623 1.00 0.00 O ATOM 953 CB ASN A 549 -4.588 6.863 0.175 1.00 0.00 C ATOM 954 CG ASN A 549 -4.628 5.791 -0.909 1.00 0.00 C ATOM 955 OD1 ASN A 549 -4.513 6.102 -2.094 1.00 0.00 O ATOM 956 ND2 ASN A 549 -4.786 4.541 -0.571 1.00 0.00 N ATOM 0 H ASN A 549 -2.984 5.572 1.554 1.00 0.00 H new ATOM 0 HA ASN A 549 -2.662 7.491 -0.556 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -5.006 6.470 1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -5.206 7.712 -0.118 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -4.814 3.818 -1.290 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -4.881 4.287 0.412 1.00 0.00 H new ATOM 963 N PHE A 550 -3.304 8.518 2.509 1.00 0.00 N ATOM 964 CA PHE A 550 -3.320 9.698 3.367 1.00 0.00 C ATOM 965 C PHE A 550 -2.081 10.553 3.124 1.00 0.00 C ATOM 966 O PHE A 550 -2.183 11.704 2.697 1.00 0.00 O ATOM 967 CB PHE A 550 -3.372 9.275 4.838 1.00 0.00 C ATOM 968 CG PHE A 550 -4.811 9.114 5.269 1.00 0.00 C ATOM 969 CD1 PHE A 550 -5.737 8.511 4.410 1.00 0.00 C ATOM 970 CD2 PHE A 550 -5.218 9.566 6.531 1.00 0.00 C ATOM 971 CE1 PHE A 550 -7.070 8.362 4.811 1.00 0.00 C ATOM 972 CE2 PHE A 550 -6.551 9.416 6.932 1.00 0.00 C ATOM 973 CZ PHE A 550 -7.477 8.814 6.072 1.00 0.00 C ATOM 0 H PHE A 550 -3.421 7.633 3.001 1.00 0.00 H new ATOM 0 HA PHE A 550 -4.206 10.286 3.128 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -2.833 8.338 4.976 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.877 10.022 5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -5.423 8.161 3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -4.503 10.030 7.195 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -7.785 7.898 4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -6.865 9.765 7.905 1.00 0.00 H new ATOM 0 HZ PHE A 550 -8.505 8.698 6.381 1.00 0.00 H new ATOM 983 N LEU A 551 -0.912 9.985 3.400 1.00 0.00 N ATOM 984 CA LEU A 551 0.341 10.706 3.208 1.00 0.00 C ATOM 985 C LEU A 551 0.477 11.168 1.760 1.00 0.00 C ATOM 986 O LEU A 551 0.580 12.364 1.488 1.00 0.00 O ATOM 987 CB LEU A 551 1.524 9.805 3.571 1.00 0.00 C ATOM 988 CG LEU A 551 1.267 9.144 4.926 1.00 0.00 C ATOM 989 CD1 LEU A 551 2.444 8.234 5.283 1.00 0.00 C ATOM 990 CD2 LEU A 551 1.116 10.225 5.999 1.00 0.00 C ATOM 0 H LEU A 551 -0.806 9.035 3.755 1.00 0.00 H new ATOM 0 HA LEU A 551 0.338 11.581 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.663 9.043 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.442 10.391 3.609 1.00 0.00 H new ATOM 0 HG LEU A 551 0.353 8.552 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 551 2.260 7.763 6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 551 2.553 7.464 4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 551 3.358 8.825 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 551 0.933 9.755 6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 551 2.030 10.817 6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 551 0.278 10.874 5.746 1.00 0.00 H new ATOM 1002 N GLU A 552 0.475 10.212 0.837 1.00 0.00 N ATOM 1003 CA GLU A 552 0.597 10.534 -0.580 1.00 0.00 C ATOM 1004 C GLU A 552 -0.377 11.643 -0.965 1.00 0.00 C ATOM 1005 O GLU A 552 0.001 12.811 -1.057 1.00 0.00 O ATOM 1006 CB GLU A 552 0.318 9.290 -1.425 1.00 0.00 C ATOM 1007 CG GLU A 552 1.470 8.296 -1.268 1.00 0.00 C ATOM 1008 CD GLU A 552 1.051 6.925 -1.787 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.030 6.828 -2.344 1.00 0.00 O ATOM 1010 OE2 GLU A 552 1.819 5.991 -1.621 1.00 0.00 O1- ATOM 0 H GLU A 552 0.391 9.216 1.042 1.00 0.00 H new ATOM 0 HA GLU A 552 1.614 10.879 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -0.619 8.829 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.204 9.568 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 552 2.343 8.650 -1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.759 8.224 -0.219 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.633 11.269 -1.189 1.00 0.00 N ATOM 1018 CA ARG A 553 -2.654 12.241 -1.564 1.00 0.00 C ATOM 1019 C ARG A 553 -2.262 12.959 -2.852 1.00 0.00 C ATOM 1020 O ARG A 553 -1.081 13.184 -3.113 1.00 0.00 O ATOM 1021 CB ARG A 553 -2.837 13.265 -0.442 1.00 0.00 C ATOM 1022 CG ARG A 553 -4.083 14.109 -0.718 1.00 0.00 C ATOM 1023 CD ARG A 553 -4.387 14.985 0.499 1.00 0.00 C ATOM 1024 NE ARG A 553 -3.184 15.689 0.927 1.00 0.00 N ATOM 1025 CZ ARG A 553 -3.256 16.762 1.707 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -3.647 17.904 1.213 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -2.937 16.673 2.970 1.00 0.00 N ATOM 0 H ARG A 553 -1.966 10.308 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 553 -3.592 11.711 -1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -2.935 12.756 0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -1.958 13.906 -0.374 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -3.925 14.733 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -4.933 13.462 -0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -5.169 15.703 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -4.766 14.369 1.314 1.00 0.00 H new ATOM 0 HE ARG A 553 -2.271 15.352 0.622 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -3.898 17.974 0.227 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -3.702 18.727 1.813 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -2.633 15.780 3.357 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -2.992 17.497 3.569 1.00 0.00 H new ATOM 1041 N THR A 554 -3.262 13.315 -3.652 1.00 0.00 N ATOM 1042 CA THR A 554 -3.012 14.007 -4.911 1.00 0.00 C ATOM 1043 C THR A 554 -3.385 15.479 -4.794 1.00 0.00 C ATOM 1044 O THR A 554 -2.849 16.324 -5.513 1.00 0.00 O ATOM 1045 CB THR A 554 -3.832 13.365 -6.030 1.00 0.00 C ATOM 1046 OG1 THR A 554 -4.068 11.999 -5.719 1.00 0.00 O ATOM 1047 CG2 THR A 554 -3.069 13.466 -7.352 1.00 0.00 C ATOM 0 H THR A 554 -4.246 13.137 -3.453 1.00 0.00 H new ATOM 0 HA THR A 554 -1.950 13.927 -5.143 1.00 0.00 H new ATOM 0 HB THR A 554 -4.785 13.886 -6.125 1.00 0.00 H new ATOM 0 HG1 THR A 554 -4.595 11.587 -6.435 1.00 0.00 H new ATOM 0 HG21 THR A 554 -3.657 13.007 -8.147 1.00 0.00 H new ATOM 0 HG22 THR A 554 -2.892 14.515 -7.591 1.00 0.00 H new ATOM 0 HG23 THR A 554 -2.114 12.948 -7.262 1.00 0.00 H new ATOM 1055 N ALA A 555 -4.313 15.780 -3.893 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.752 17.156 -3.704 1.00 0.00 C ATOM 1057 C ALA A 555 -5.237 17.731 -5.028 1.00 0.00 C ATOM 1058 O ALA A 555 -5.514 18.925 -5.139 1.00 0.00 O ATOM 1059 CB ALA A 555 -3.597 18.000 -3.168 1.00 0.00 C ATOM 0 H ALA A 555 -4.771 15.098 -3.288 1.00 0.00 H new ATOM 0 HA ALA A 555 -5.571 17.172 -2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -3.932 19.028 -3.029 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -3.263 17.595 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -2.771 17.980 -3.879 1.00 0.00 H new ATOM 1065 N ILE A 556 -5.329 16.865 -6.031 1.00 0.00 N ATOM 1066 CA ILE A 556 -5.774 17.279 -7.355 1.00 0.00 C ATOM 1067 C ILE A 556 -7.252 17.659 -7.330 1.00 0.00 C ATOM 1068 O ILE A 556 -7.704 18.479 -8.130 1.00 0.00 O ATOM 1069 CB ILE A 556 -5.540 16.138 -8.352 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -4.726 16.655 -9.541 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -6.880 15.592 -8.848 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -3.250 16.748 -9.147 1.00 0.00 C ATOM 0 H ILE A 556 -5.102 15.874 -5.952 1.00 0.00 H new ATOM 0 HA ILE A 556 -5.201 18.154 -7.664 1.00 0.00 H new ATOM 0 HB ILE A 556 -4.992 15.338 -7.855 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -4.844 15.987 -10.394 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -5.094 17.634 -9.849 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -6.703 14.782 -9.556 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -7.455 15.216 -8.002 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -7.438 16.389 -9.340 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -2.670 17.116 -9.993 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -3.140 17.433 -8.306 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -2.887 15.761 -8.860 1.00 0.00 H new ATOM 1084 N GLU A 557 -7.997 17.060 -6.407 1.00 0.00 N ATOM 1085 CA GLU A 557 -9.423 17.343 -6.287 1.00 0.00 C ATOM 1086 C GLU A 557 -9.738 17.930 -4.914 1.00 0.00 C ATOM 1087 O GLU A 557 -10.233 17.231 -4.028 1.00 0.00 O ATOM 1088 CB GLU A 557 -10.231 16.059 -6.494 1.00 0.00 C ATOM 1089 CG GLU A 557 -10.495 15.855 -7.988 1.00 0.00 C ATOM 1090 CD GLU A 557 -11.597 16.798 -8.456 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -12.731 16.602 -8.046 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -11.294 17.701 -9.218 1.00 0.00 O1- ATOM 0 H GLU A 557 -7.641 16.380 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 557 -9.696 18.070 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -9.686 15.205 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -11.175 16.120 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -9.583 16.039 -8.555 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -10.785 14.821 -8.177 1.00 0.00 H new ATOM 1099 N LEU A 558 -9.448 19.215 -4.744 1.00 0.00 N ATOM 1100 CA LEU A 558 -9.704 19.885 -3.474 1.00 0.00 C ATOM 1101 C LEU A 558 -11.090 20.522 -3.474 1.00 0.00 C ATOM 1102 O LEU A 558 -11.571 20.983 -2.440 1.00 0.00 O ATOM 1103 CB LEU A 558 -8.645 20.963 -3.227 1.00 0.00 C ATOM 1104 CG LEU A 558 -8.539 21.869 -4.457 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -8.336 23.318 -4.009 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -7.349 21.431 -5.314 1.00 0.00 C ATOM 0 H LEU A 558 -9.038 19.810 -5.464 1.00 0.00 H new ATOM 0 HA LEU A 558 -9.657 19.142 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -8.910 21.553 -2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -7.681 20.499 -3.020 1.00 0.00 H new ATOM 0 HG LEU A 558 -9.456 21.794 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -8.261 23.962 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -9.183 23.632 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -7.420 23.393 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -7.274 22.076 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -6.432 21.505 -4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -7.492 20.399 -5.635 1.00 0.00 H new ATOM 1118 N LYS A 559 -11.725 20.543 -4.641 1.00 0.00 N ATOM 1119 CA LYS A 559 -13.056 21.126 -4.763 1.00 0.00 C ATOM 1120 C LYS A 559 -14.030 20.448 -3.805 1.00 0.00 C ATOM 1121 O LYS A 559 -14.171 20.860 -2.654 1.00 0.00 O ATOM 1122 CB LYS A 559 -13.562 20.976 -6.200 1.00 0.00 C ATOM 1123 CG LYS A 559 -12.649 21.756 -7.148 1.00 0.00 C ATOM 1124 CD LYS A 559 -13.241 21.734 -8.560 1.00 0.00 C ATOM 1125 CE LYS A 559 -12.216 22.289 -9.551 1.00 0.00 C ATOM 1126 NZ LYS A 559 -12.763 22.196 -10.935 1.00 0.00 N1+ ATOM 0 H LYS A 559 -11.344 20.167 -5.509 1.00 0.00 H new ATOM 0 HA LYS A 559 -12.993 22.184 -4.508 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -13.582 19.923 -6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -14.585 21.346 -6.277 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -12.542 22.784 -6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -11.652 21.316 -7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -13.515 20.715 -8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -14.154 22.329 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -11.985 23.326 -9.309 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -11.284 21.729 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -12.067 22.573 -11.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -12.963 21.201 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -13.642 22.749 -10.999 1.00 0.00 H new ATOM 1140 N THR A 560 -14.699 19.407 -4.288 1.00 0.00 N ATOM 1141 CA THR A 560 -15.658 18.679 -3.464 1.00 0.00 C ATOM 1142 C THR A 560 -14.987 18.153 -2.200 1.00 0.00 C ATOM 1143 O THR A 560 -13.765 18.011 -2.146 1.00 0.00 O ATOM 1144 CB THR A 560 -16.246 17.510 -4.256 1.00 0.00 C ATOM 1145 OG1 THR A 560 -16.858 18.003 -5.440 1.00 0.00 O ATOM 1146 CG2 THR A 560 -17.290 16.786 -3.402 1.00 0.00 C ATOM 0 H THR A 560 -14.597 19.050 -5.238 1.00 0.00 H new ATOM 0 HA THR A 560 -16.457 19.363 -3.180 1.00 0.00 H new ATOM 0 HB THR A 560 -15.451 16.813 -4.521 1.00 0.00 H new ATOM 0 HG1 THR A 560 -17.234 17.255 -5.950 1.00 0.00 H new ATOM 0 HG21 THR A 560 -17.708 15.953 -3.967 1.00 0.00 H new ATOM 0 HG22 THR A 560 -16.819 16.408 -2.494 1.00 0.00 H new ATOM 0 HG23 THR A 560 -18.087 17.480 -3.135 1.00 0.00 H new ATOM 1154 N ASP A 561 -15.793 17.864 -1.183 1.00 0.00 N ATOM 1155 CA ASP A 561 -15.266 17.353 0.077 1.00 0.00 C ATOM 1156 C ASP A 561 -14.670 15.964 -0.116 1.00 0.00 C ATOM 1157 O ASP A 561 -14.794 15.367 -1.185 1.00 0.00 O ATOM 1158 CB ASP A 561 -16.382 17.292 1.122 1.00 0.00 C ATOM 1159 CG ASP A 561 -17.610 16.606 0.534 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -18.420 17.297 -0.063 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -17.722 15.401 0.687 1.00 0.00 O1- ATOM 0 H ASP A 561 -16.807 17.974 -1.206 1.00 0.00 H new ATOM 0 HA ASP A 561 -14.482 18.027 0.422 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -16.038 16.748 2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -16.640 18.299 1.450 1.00 0.00 H new ATOM 1166 N TRP A 562 -14.021 15.454 0.926 1.00 0.00 N ATOM 1167 CA TRP A 562 -13.408 14.133 0.859 1.00 0.00 C ATOM 1168 C TRP A 562 -12.903 13.705 2.235 1.00 0.00 C ATOM 1169 O TRP A 562 -13.023 12.541 2.615 1.00 0.00 O ATOM 1170 CB TRP A 562 -12.242 14.147 -0.132 1.00 0.00 C ATOM 1171 CG TRP A 562 -11.290 15.240 0.235 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -11.463 16.550 -0.056 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -10.026 15.142 0.953 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -10.385 17.262 0.438 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -9.473 16.439 1.068 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -9.313 14.065 1.509 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -8.254 16.660 1.713 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -8.087 14.284 2.159 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -7.559 15.579 2.260 1.00 0.00 C ATOM 0 H TRP A 562 -13.907 15.931 1.820 1.00 0.00 H new ATOM 0 HA TRP A 562 -14.162 13.421 0.523 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -11.730 13.185 -0.121 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -12.614 14.299 -1.145 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -12.304 16.971 -0.587 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -10.277 18.272 0.348 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -9.710 13.063 1.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -7.852 17.659 1.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -7.548 13.450 2.583 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -6.616 15.740 2.760 1.00 0.00 H new ATOM 1190 N VAL A 563 -12.339 14.655 2.973 1.00 0.00 N ATOM 1191 CA VAL A 563 -11.820 14.365 4.305 1.00 0.00 C ATOM 1192 C VAL A 563 -12.947 13.939 5.240 1.00 0.00 C ATOM 1193 O VAL A 563 -12.701 13.408 6.323 1.00 0.00 O ATOM 1194 CB VAL A 563 -11.123 15.602 4.872 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -12.114 16.765 4.931 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -10.612 15.296 6.283 1.00 0.00 C ATOM 0 H VAL A 563 -12.230 15.624 2.675 1.00 0.00 H new ATOM 0 HA VAL A 563 -11.103 13.548 4.226 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.284 15.872 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -11.617 17.647 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.480 16.983 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -12.953 16.496 5.572 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -10.115 16.177 6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -11.452 15.026 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -9.905 14.467 6.242 1.00 0.00 H new ATOM 1206 N ARG A 564 -14.184 14.178 4.815 1.00 0.00 N ATOM 1207 CA ARG A 564 -15.342 13.815 5.624 1.00 0.00 C ATOM 1208 C ARG A 564 -15.466 12.299 5.735 1.00 0.00 C ATOM 1209 O ARG A 564 -15.115 11.712 6.759 1.00 0.00 O ATOM 1210 CB ARG A 564 -16.615 14.388 4.998 1.00 0.00 C ATOM 1211 CG ARG A 564 -16.622 15.911 5.155 1.00 0.00 C ATOM 1212 CD ARG A 564 -17.934 16.474 4.608 1.00 0.00 C ATOM 1213 NE ARG A 564 -18.047 17.893 4.931 1.00 0.00 N ATOM 1214 CZ ARG A 564 -17.379 18.811 4.240 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -16.135 19.073 4.538 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -17.965 19.448 3.264 1.00 0.00 N ATOM 0 H ARG A 564 -14.409 14.618 3.923 1.00 0.00 H new ATOM 0 HA ARG A 564 -15.208 14.230 6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -16.666 14.121 3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -17.494 13.958 5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -16.509 16.179 6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -15.777 16.346 4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -17.975 16.335 3.528 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -18.777 15.929 5.032 1.00 0.00 H new ATOM 0 HE ARG A 564 -18.649 18.185 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -15.677 18.573 5.300 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -15.621 19.777 4.008 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -18.936 19.242 3.031 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -17.452 20.152 2.734 1.00 0.00 H new ATOM 1230 N PHE A 565 -15.966 11.672 4.676 1.00 0.00 N ATOM 1231 CA PHE A 565 -16.132 10.223 4.665 1.00 0.00 C ATOM 1232 C PHE A 565 -14.801 9.530 4.938 1.00 0.00 C ATOM 1233 O PHE A 565 -14.715 8.641 5.787 1.00 0.00 O ATOM 1234 CB PHE A 565 -16.678 9.770 3.311 1.00 0.00 C ATOM 1235 CG PHE A 565 -18.029 10.402 3.076 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -19.161 9.898 3.727 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -18.151 11.492 2.206 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -20.414 10.484 3.510 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -19.403 12.079 1.988 1.00 0.00 C ATOM 1240 CZ PHE A 565 -20.535 11.574 2.640 1.00 0.00 C ATOM 0 H PHE A 565 -16.262 12.140 3.819 1.00 0.00 H new ATOM 0 HA PHE A 565 -16.838 9.951 5.450 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -15.989 10.054 2.516 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -16.764 8.684 3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -19.068 9.056 4.397 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -17.278 11.880 1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -21.287 10.095 4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -19.496 12.921 1.318 1.00 0.00 H new ATOM 0 HZ PHE A 565 -21.501 12.026 2.472 1.00 0.00 H new ATOM 1250 N LEU A 566 -13.765 9.942 4.214 1.00 0.00 N ATOM 1251 CA LEU A 566 -12.443 9.353 4.387 1.00 0.00 C ATOM 1252 C LEU A 566 -12.081 9.276 5.867 1.00 0.00 C ATOM 1253 O LEU A 566 -11.655 8.231 6.358 1.00 0.00 O ATOM 1254 CB LEU A 566 -11.398 10.191 3.647 1.00 0.00 C ATOM 1255 CG LEU A 566 -10.098 9.394 3.515 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -10.204 8.427 2.334 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.932 10.358 3.280 1.00 0.00 C ATOM 0 H LEU A 566 -13.815 10.676 3.507 1.00 0.00 H new ATOM 0 HA LEU A 566 -12.458 8.344 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -11.770 10.465 2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -11.213 11.120 4.187 1.00 0.00 H new ATOM 0 HG LEU A 566 -9.927 8.828 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -9.277 7.861 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -11.034 7.740 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -10.377 8.990 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -8.005 9.792 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -9.106 10.924 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -8.853 11.046 4.122 1.00 0.00 H new ATOM 1269 N ALA A 567 -12.254 10.389 6.572 1.00 0.00 N ATOM 1270 CA ALA A 567 -11.942 10.436 7.995 1.00 0.00 C ATOM 1271 C ALA A 567 -12.750 9.390 8.756 1.00 0.00 C ATOM 1272 O ALA A 567 -12.187 8.484 9.370 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.253 11.827 8.552 1.00 0.00 C ATOM 0 H ALA A 567 -12.606 11.264 6.184 1.00 0.00 H new ATOM 0 HA ALA A 567 -10.881 10.222 8.122 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -12.017 11.854 9.616 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -11.653 12.571 8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.311 12.048 8.409 1.00 0.00 H new ATOM 1279 N LEU A 568 -14.071 9.522 8.712 1.00 0.00 N ATOM 1280 CA LEU A 568 -14.948 8.580 9.400 1.00 0.00 C ATOM 1281 C LEU A 568 -14.450 7.151 9.212 1.00 0.00 C ATOM 1282 O LEU A 568 -14.194 6.440 10.183 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.373 8.702 8.861 1.00 0.00 C ATOM 1284 CG LEU A 568 -16.890 10.123 9.092 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -18.245 10.292 8.402 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -17.050 10.373 10.595 1.00 0.00 C ATOM 0 H LEU A 568 -14.556 10.266 8.211 1.00 0.00 H new ATOM 0 HA LEU A 568 -14.943 8.818 10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.391 8.466 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -17.023 7.982 9.358 1.00 0.00 H new ATOM 0 HG LEU A 568 -16.179 10.838 8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -18.613 11.305 8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -18.133 10.116 7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -18.955 9.576 8.815 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -17.418 11.386 10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -17.760 9.657 11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -16.085 10.254 11.088 1.00 0.00 H new ATOM 1298 N ALA A 569 -14.315 6.737 7.956 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.846 5.390 7.653 1.00 0.00 C ATOM 1300 C ALA A 569 -12.706 4.996 8.586 1.00 0.00 C ATOM 1301 O ALA A 569 -12.858 4.116 9.432 1.00 0.00 O ATOM 1302 CB ALA A 569 -13.369 5.317 6.201 1.00 0.00 C ATOM 0 H ALA A 569 -14.522 7.310 7.138 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.674 4.696 7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -13.020 4.308 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -14.194 5.568 5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -12.553 6.023 6.050 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.562 5.655 8.425 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.401 5.365 9.259 1.00 0.00 C ATOM 1310 C LEU A 570 -10.807 5.273 10.727 1.00 0.00 C ATOM 1311 O LEU A 570 -10.124 4.639 11.531 1.00 0.00 O ATOM 1312 CB LEU A 570 -9.348 6.462 9.083 1.00 0.00 C ATOM 1313 CG LEU A 570 -8.185 6.218 10.049 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.597 4.827 9.805 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -7.102 7.275 9.814 1.00 0.00 C ATOM 0 H LEU A 570 -11.415 6.387 7.731 1.00 0.00 H new ATOM 0 HA LEU A 570 -9.982 4.407 8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -8.985 6.470 8.055 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -9.792 7.440 9.272 1.00 0.00 H new ATOM 0 HG LEU A 570 -8.546 6.283 11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.770 4.656 10.494 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -8.367 4.073 9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -7.235 4.760 8.779 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -6.272 7.105 10.500 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.744 7.207 8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -7.518 8.267 9.988 1.00 0.00 H new ATOM 1327 N GLY A 571 -11.922 5.910 11.070 1.00 0.00 N ATOM 1328 CA GLY A 571 -12.407 5.894 12.444 1.00 0.00 C ATOM 1329 C GLY A 571 -13.189 4.616 12.733 1.00 0.00 C ATOM 1330 O GLY A 571 -12.675 3.694 13.368 1.00 0.00 O ATOM 0 H GLY A 571 -12.503 6.440 10.420 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -11.565 5.973 13.132 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.043 6.761 12.619 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.431 4.568 12.263 1.00 0.00 N ATOM 1335 CA ILE A 572 -15.274 3.398 12.478 1.00 0.00 C ATOM 1336 C ILE A 572 -14.566 2.132 12.005 1.00 0.00 C ATOM 1337 O ILE A 572 -15.037 1.020 12.245 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.594 3.559 11.724 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -16.307 3.933 10.269 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -17.424 4.665 12.379 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -17.566 3.717 9.427 1.00 0.00 C ATOM 0 H ILE A 572 -14.874 5.320 11.735 1.00 0.00 H new ATOM 0 HA ILE A 572 -15.475 3.310 13.546 1.00 0.00 H new ATOM 0 HB ILE A 572 -17.148 2.621 11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -15.989 4.974 10.206 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -15.489 3.326 9.881 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -18.365 4.780 11.842 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -17.628 4.401 13.416 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -16.870 5.603 12.346 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -17.361 3.984 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -17.864 2.670 9.480 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -18.372 4.343 9.810 1.00 0.00 H new ATOM 1353 N LEU A 573 -13.434 2.309 11.332 1.00 0.00 N ATOM 1354 CA LEU A 573 -12.671 1.172 10.829 1.00 0.00 C ATOM 1355 C LEU A 573 -12.453 0.144 11.935 1.00 0.00 C ATOM 1356 O LEU A 573 -12.856 -1.013 11.807 1.00 0.00 O ATOM 1357 CB LEU A 573 -11.318 1.647 10.295 1.00 0.00 C ATOM 1358 CG LEU A 573 -10.438 0.439 9.966 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -11.208 -0.527 9.063 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -9.175 0.912 9.243 1.00 0.00 C ATOM 0 H LEU A 573 -13.027 3.221 11.123 1.00 0.00 H new ATOM 0 HA LEU A 573 -13.236 0.706 10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -11.462 2.257 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.825 2.277 11.036 1.00 0.00 H new ATOM 0 HG LEU A 573 -10.162 -0.070 10.890 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -10.579 -1.386 8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -12.109 -0.865 9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -11.485 -0.019 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -8.547 0.053 9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -9.453 1.421 8.320 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -8.624 1.599 9.885 1.00 0.00 H new ATOM 1372 N TYR A 574 -11.814 0.572 13.018 1.00 0.00 N ATOM 1373 CA TYR A 574 -11.549 -0.321 14.140 1.00 0.00 C ATOM 1374 C TYR A 574 -12.755 -0.385 15.072 1.00 0.00 C ATOM 1375 O TYR A 574 -13.799 0.205 14.794 1.00 0.00 O ATOM 1376 CB TYR A 574 -10.326 0.169 14.919 1.00 0.00 C ATOM 1377 CG TYR A 574 -9.109 0.125 14.024 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -8.775 1.236 13.242 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -8.317 -1.028 13.979 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -7.647 1.195 12.414 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -7.189 -1.069 13.150 1.00 0.00 C ATOM 1382 CZ TYR A 574 -6.854 0.043 12.368 1.00 0.00 C ATOM 1383 OH TYR A 574 -5.742 0.003 11.551 1.00 0.00 O ATOM 0 H TYR A 574 -11.472 1.525 13.143 1.00 0.00 H new ATOM 0 HA TYR A 574 -11.355 -1.319 13.747 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -10.492 1.186 15.276 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -10.167 -0.455 15.798 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -9.387 2.125 13.277 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -8.575 -1.885 14.583 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -7.389 2.053 11.811 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -6.577 -1.958 13.114 1.00 0.00 H new ATOM 0 HH TYR A 574 -5.175 -0.755 11.807 1.00 0.00 H new ATOM 1393 N MET A 575 -12.602 -1.105 16.179 1.00 0.00 N ATOM 1394 CA MET A 575 -13.687 -1.239 17.145 1.00 0.00 C ATOM 1395 C MET A 575 -13.199 -1.954 18.402 1.00 0.00 C ATOM 1396 O MET A 575 -13.559 -1.581 19.519 1.00 0.00 O ATOM 1397 CB MET A 575 -14.845 -2.024 16.526 1.00 0.00 C ATOM 1398 CG MET A 575 -15.942 -2.226 17.573 1.00 0.00 C ATOM 1399 SD MET A 575 -17.461 -2.775 16.756 1.00 0.00 S ATOM 1400 CE MET A 575 -18.326 -3.337 18.244 1.00 0.00 C ATOM 0 H MET A 575 -11.746 -1.600 16.428 1.00 0.00 H new ATOM 0 HA MET A 575 -14.031 -0.241 17.418 1.00 0.00 H new ATOM 0 HB2 MET A 575 -15.243 -1.487 15.665 1.00 0.00 H new ATOM 0 HB3 MET A 575 -14.491 -2.989 16.164 1.00 0.00 H new ATOM 0 HG2 MET A 575 -15.625 -2.964 18.310 1.00 0.00 H new ATOM 0 HG3 MET A 575 -16.122 -1.295 18.111 1.00 0.00 H new ATOM 0 HE1 MET A 575 -19.307 -3.724 17.970 1.00 0.00 H new ATOM 0 HE2 MET A 575 -17.747 -4.125 18.726 1.00 0.00 H new ATOM 0 HE3 MET A 575 -18.445 -2.501 18.933 1.00 0.00 H new ATOM 1410 N GLY A 576 -12.380 -2.983 18.212 1.00 0.00 N ATOM 1411 CA GLY A 576 -11.850 -3.742 19.337 1.00 0.00 C ATOM 1412 C GLY A 576 -10.927 -2.879 20.191 1.00 0.00 C ATOM 1413 O GLY A 576 -10.288 -3.370 21.123 1.00 0.00 O ATOM 0 H GLY A 576 -12.071 -3.308 17.296 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -12.672 -4.116 19.947 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -11.304 -4.611 18.969 1.00 0.00 H new ATOM 1417 N GLN A 577 -10.861 -1.592 19.866 1.00 0.00 N ATOM 1418 CA GLN A 577 -10.012 -0.669 20.611 1.00 0.00 C ATOM 1419 C GLN A 577 -8.588 -1.207 20.703 1.00 0.00 C ATOM 1420 O GLN A 577 -7.898 -1.342 19.693 1.00 0.00 O ATOM 1421 CB GLN A 577 -10.575 -0.462 22.019 1.00 0.00 C ATOM 1422 CG GLN A 577 -11.981 0.131 21.925 1.00 0.00 C ATOM 1423 CD GLN A 577 -12.467 0.543 23.310 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -11.660 0.859 24.184 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -13.747 0.557 23.565 1.00 0.00 N ATOM 0 H GLN A 577 -11.381 -1.167 19.098 1.00 0.00 H new ATOM 0 HA GLN A 577 -9.994 0.285 20.084 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -10.604 -1.412 22.553 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -9.925 0.204 22.587 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -11.977 0.995 21.260 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -12.665 -0.600 21.493 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -14.414 0.295 22.840 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -14.080 0.830 24.490 1.00 0.00 H new ATOM 1434 N GLY A 578 -8.155 -1.514 21.922 1.00 0.00 N ATOM 1435 CA GLY A 578 -6.810 -2.036 22.135 1.00 0.00 C ATOM 1436 C GLY A 578 -5.771 -0.926 22.032 1.00 0.00 C ATOM 1437 O GLY A 578 -6.038 0.137 21.472 1.00 0.00 O ATOM 0 H GLY A 578 -8.711 -1.411 22.771 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -6.750 -2.506 23.117 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -6.595 -2.810 21.398 1.00 0.00 H new ATOM 1441 N GLU A 579 -4.586 -1.179 22.577 1.00 0.00 N ATOM 1442 CA GLU A 579 -3.513 -0.191 22.541 1.00 0.00 C ATOM 1443 C GLU A 579 -3.070 0.067 21.104 1.00 0.00 C ATOM 1444 O GLU A 579 -2.399 1.059 20.819 1.00 0.00 O ATOM 1445 CB GLU A 579 -2.321 -0.685 23.363 1.00 0.00 C ATOM 1446 CG GLU A 579 -2.678 -0.651 24.851 1.00 0.00 C ATOM 1447 CD GLU A 579 -1.490 -1.123 25.682 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -0.433 -1.326 25.108 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -1.655 -1.275 26.881 1.00 0.00 O1- ATOM 0 H GLU A 579 -4.345 -2.052 23.045 1.00 0.00 H new ATOM 0 HA GLU A 579 -3.887 0.740 22.967 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -2.055 -1.699 23.065 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -1.450 -0.058 23.173 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -2.958 0.361 25.143 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -3.542 -1.288 25.041 1.00 0.00 H new ATOM 1456 N GLN A 580 -3.450 -0.833 20.203 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.086 -0.694 18.797 1.00 0.00 C ATOM 1458 C GLN A 580 -3.382 0.719 18.305 1.00 0.00 C ATOM 1459 O GLN A 580 -2.586 1.313 17.578 1.00 0.00 O ATOM 1460 CB GLN A 580 -3.865 -1.704 17.954 1.00 0.00 C ATOM 1461 CG GLN A 580 -5.358 -1.376 18.014 1.00 0.00 C ATOM 1462 CD GLN A 580 -6.173 -2.549 17.480 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -6.979 -3.129 18.207 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -6.009 -2.936 16.244 1.00 0.00 N ATOM 0 H GLN A 580 -4.006 -1.661 20.419 1.00 0.00 H new ATOM 0 HA GLN A 580 -2.018 -0.885 18.696 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -3.517 -1.677 16.921 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -3.689 -2.714 18.323 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -5.650 -1.158 19.041 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -5.566 -0.481 17.427 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -5.340 -2.454 15.643 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -6.549 -3.720 15.879 1.00 0.00 H new ATOM 1473 N VAL A 581 -4.532 1.251 18.706 1.00 0.00 N ATOM 1474 CA VAL A 581 -4.923 2.596 18.299 1.00 0.00 C ATOM 1475 C VAL A 581 -3.910 3.622 18.793 1.00 0.00 C ATOM 1476 O VAL A 581 -3.524 4.532 18.059 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.306 2.929 18.861 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -6.683 4.361 18.477 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.339 1.959 18.284 1.00 0.00 C ATOM 0 H VAL A 581 -5.205 0.776 19.308 1.00 0.00 H new ATOM 0 HA VAL A 581 -4.955 2.631 17.210 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.287 2.837 19.947 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -7.669 4.598 18.878 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -5.948 5.053 18.888 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -6.701 4.454 17.391 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.325 2.196 18.685 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -7.357 2.050 17.198 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.072 0.938 18.558 1.00 0.00 H new ATOM 1489 N ASP A 582 -3.483 3.469 20.042 1.00 0.00 N ATOM 1490 CA ASP A 582 -2.513 4.390 20.625 1.00 0.00 C ATOM 1491 C ASP A 582 -1.303 4.546 19.709 1.00 0.00 C ATOM 1492 O ASP A 582 -0.813 5.654 19.496 1.00 0.00 O ATOM 1493 CB ASP A 582 -2.058 3.874 21.991 1.00 0.00 C ATOM 1494 CG ASP A 582 -1.342 4.981 22.756 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -0.259 5.359 22.336 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -1.885 5.435 23.749 1.00 0.00 O1- ATOM 0 H ASP A 582 -3.790 2.723 20.666 1.00 0.00 H new ATOM 0 HA ASP A 582 -2.991 5.362 20.745 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -2.918 3.525 22.562 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -1.392 3.020 21.863 1.00 0.00 H new ATOM 1501 N ASP A 583 -0.826 3.428 19.171 1.00 0.00 N ATOM 1502 CA ASP A 583 0.328 3.453 18.279 1.00 0.00 C ATOM 1503 C ASP A 583 0.004 4.230 17.006 1.00 0.00 C ATOM 1504 O ASP A 583 0.705 5.177 16.650 1.00 0.00 O ATOM 1505 CB ASP A 583 0.741 2.025 17.919 1.00 0.00 C ATOM 1506 CG ASP A 583 2.198 2.001 17.469 1.00 0.00 C ATOM 1507 OD1 ASP A 583 3.057 2.281 18.289 1.00 0.00 O ATOM 1508 OD2 ASP A 583 2.433 1.704 16.309 1.00 0.00 O1- ATOM 0 H ASP A 583 -1.217 2.500 19.335 1.00 0.00 H new ATOM 0 HA ASP A 583 1.151 3.949 18.793 1.00 0.00 H new ATOM 0 HB2 ASP A 583 0.607 1.371 18.781 1.00 0.00 H new ATOM 0 HB3 ASP A 583 0.100 1.642 17.125 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.061 3.822 16.324 1.00 0.00 N ATOM 1514 CA VAL A 584 -1.467 4.488 15.091 1.00 0.00 C ATOM 1515 C VAL A 584 -1.365 6.002 15.242 1.00 0.00 C ATOM 1516 O VAL A 584 -0.630 6.662 14.505 1.00 0.00 O ATOM 1517 CB VAL A 584 -2.904 4.103 14.739 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.346 4.870 13.490 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -2.976 2.599 14.463 1.00 0.00 C ATOM 0 H VAL A 584 -1.655 3.040 16.601 1.00 0.00 H new ATOM 0 HA VAL A 584 -0.800 4.169 14.290 1.00 0.00 H new ATOM 0 HB VAL A 584 -3.561 4.353 15.572 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.371 4.596 13.238 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.294 5.941 13.684 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -2.689 4.619 12.657 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.000 2.324 14.212 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -2.319 2.350 13.630 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -2.660 2.051 15.351 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.105 6.548 16.202 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.087 7.986 16.439 1.00 0.00 C ATOM 1531 C LEU A 585 -0.651 8.496 16.506 1.00 0.00 C ATOM 1532 O LEU A 585 -0.340 9.569 15.990 1.00 0.00 O ATOM 1533 CB LEU A 585 -2.812 8.310 17.749 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.297 8.546 17.469 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -4.932 7.255 16.950 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -4.997 8.973 18.761 1.00 0.00 C ATOM 0 H LEU A 585 -2.719 6.021 16.823 1.00 0.00 H new ATOM 0 HA LEU A 585 -2.598 8.480 15.613 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -2.691 7.489 18.456 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -2.373 9.195 18.210 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.404 9.330 16.719 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -5.990 7.424 16.751 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.434 6.949 16.030 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -4.825 6.470 17.699 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -6.055 9.142 18.563 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -4.889 8.189 19.510 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.546 9.894 19.132 1.00 0.00 H new ATOM 1548 N GLU A 586 0.219 7.720 17.144 1.00 0.00 N ATOM 1549 CA GLU A 586 1.620 8.103 17.269 1.00 0.00 C ATOM 1550 C GLU A 586 2.214 8.394 15.895 1.00 0.00 C ATOM 1551 O GLU A 586 2.979 9.343 15.726 1.00 0.00 O ATOM 1552 CB GLU A 586 2.411 6.982 17.946 1.00 0.00 C ATOM 1553 CG GLU A 586 3.672 7.561 18.590 1.00 0.00 C ATOM 1554 CD GLU A 586 4.541 6.436 19.140 1.00 0.00 C ATOM 1555 OE1 GLU A 586 4.941 5.587 18.360 1.00 0.00 O ATOM 1556 OE2 GLU A 586 4.795 6.438 20.333 1.00 0.00 O1- ATOM 0 H GLU A 586 -0.019 6.829 17.579 1.00 0.00 H new ATOM 0 HA GLU A 586 1.681 9.004 17.879 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.796 6.494 18.702 1.00 0.00 H new ATOM 0 HB3 GLU A 586 2.681 6.220 17.214 1.00 0.00 H new ATOM 0 HG2 GLU A 586 4.233 8.139 17.855 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.399 8.246 19.393 1.00 0.00 H new ATOM 1563 N THR A 587 1.853 7.570 14.915 1.00 0.00 N ATOM 1564 CA THR A 587 2.353 7.749 13.557 1.00 0.00 C ATOM 1565 C THR A 587 1.907 9.097 13.000 1.00 0.00 C ATOM 1566 O THR A 587 2.734 9.939 12.649 1.00 0.00 O ATOM 1567 CB THR A 587 1.834 6.625 12.658 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.909 5.390 13.356 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.685 6.548 11.389 1.00 0.00 C ATOM 0 H THR A 587 1.221 6.778 15.035 1.00 0.00 H new ATOM 0 HA THR A 587 3.442 7.719 13.581 1.00 0.00 H new ATOM 0 HB THR A 587 0.798 6.827 12.386 1.00 0.00 H new ATOM 0 HG1 THR A 587 1.576 4.669 12.782 1.00 0.00 H new ATOM 0 HG21 THR A 587 2.314 5.747 10.750 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.627 7.496 10.854 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.722 6.347 11.658 1.00 0.00 H new ATOM 1577 N ILE A 588 0.595 9.295 12.926 1.00 0.00 N ATOM 1578 CA ILE A 588 0.048 10.545 12.414 1.00 0.00 C ATOM 1579 C ILE A 588 0.811 11.733 12.991 1.00 0.00 C ATOM 1580 O ILE A 588 0.954 12.768 12.341 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.432 10.656 12.782 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.231 9.614 11.995 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -1.944 12.056 12.438 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.649 9.521 12.562 1.00 0.00 C ATOM 0 H ILE A 588 -0.105 8.610 13.212 1.00 0.00 H new ATOM 0 HA ILE A 588 0.151 10.552 11.329 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.553 10.479 13.851 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.267 9.889 10.941 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.740 8.643 12.055 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -2.999 12.132 12.701 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.376 12.799 12.998 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -1.823 12.235 11.370 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.217 8.779 12.001 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.603 9.226 13.610 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.138 10.491 12.479 1.00 0.00 H new ATOM 1596 N SER A 589 1.302 11.573 14.216 1.00 0.00 N ATOM 1597 CA SER A 589 2.052 12.636 14.874 1.00 0.00 C ATOM 1598 C SER A 589 3.536 12.526 14.538 1.00 0.00 C ATOM 1599 O SER A 589 4.243 13.531 14.468 1.00 0.00 O ATOM 1600 CB SER A 589 1.862 12.549 16.388 1.00 0.00 C ATOM 1601 OG SER A 589 2.878 13.305 17.033 1.00 0.00 O ATOM 0 H SER A 589 1.195 10.723 14.770 1.00 0.00 H new ATOM 0 HA SER A 589 1.678 13.596 14.517 1.00 0.00 H new ATOM 0 HB2 SER A 589 0.879 12.929 16.665 1.00 0.00 H new ATOM 0 HB3 SER A 589 1.905 11.509 16.712 1.00 0.00 H new ATOM 0 HG SER A 589 2.758 13.253 18.004 1.00 0.00 H new ATOM 1607 N ALA A 590 4.000 11.298 14.328 1.00 0.00 N ATOM 1608 CA ALA A 590 5.402 11.069 13.997 1.00 0.00 C ATOM 1609 C ALA A 590 5.855 12.031 12.905 1.00 0.00 C ATOM 1610 O ALA A 590 6.974 12.543 12.940 1.00 0.00 O ATOM 1611 CB ALA A 590 5.598 9.627 13.525 1.00 0.00 C ATOM 0 H ALA A 590 3.431 10.453 14.380 1.00 0.00 H new ATOM 0 HA ALA A 590 6.002 11.242 14.890 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.647 9.464 13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.300 8.941 14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 590 4.987 9.447 12.641 1.00 0.00 H new ATOM 1617 N ILE A 591 4.977 12.273 11.937 1.00 0.00 N ATOM 1618 CA ILE A 591 5.298 13.178 10.839 1.00 0.00 C ATOM 1619 C ILE A 591 5.013 14.623 11.238 1.00 0.00 C ATOM 1620 O ILE A 591 3.895 14.962 11.624 1.00 0.00 O ATOM 1621 CB ILE A 591 4.473 12.812 9.602 1.00 0.00 C ATOM 1622 CG1 ILE A 591 2.982 12.924 9.932 1.00 0.00 C ATOM 1623 CG2 ILE A 591 4.798 11.377 9.180 1.00 0.00 C ATOM 1624 CD1 ILE A 591 2.164 12.200 8.861 1.00 0.00 C ATOM 0 H ILE A 591 4.046 11.859 11.890 1.00 0.00 H new ATOM 0 HA ILE A 591 6.359 13.080 10.608 1.00 0.00 H new ATOM 0 HB ILE A 591 4.716 13.494 8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 591 2.782 12.490 10.912 1.00 0.00 H new ATOM 0 HG13 ILE A 591 2.688 13.972 9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 591 4.211 11.115 8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 591 5.860 11.298 8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 591 4.555 10.694 9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 591 1.103 12.281 9.097 1.00 0.00 H new ATOM 0 HD12 ILE A 591 2.355 12.654 7.889 1.00 0.00 H new ATOM 0 HD13 ILE A 591 2.451 11.149 8.833 1.00 0.00 H new ATOM 1636 N GLU A 592 6.033 15.469 11.143 1.00 0.00 N ATOM 1637 CA GLU A 592 5.882 16.876 11.499 1.00 0.00 C ATOM 1638 C GLU A 592 4.721 17.502 10.732 1.00 0.00 C ATOM 1639 O GLU A 592 4.245 16.945 9.743 1.00 0.00 O ATOM 1640 CB GLU A 592 7.172 17.636 11.184 1.00 0.00 C ATOM 1641 CG GLU A 592 8.226 17.314 12.246 1.00 0.00 C ATOM 1642 CD GLU A 592 8.466 15.810 12.304 1.00 0.00 C ATOM 1643 OE1 GLU A 592 8.647 15.218 11.253 1.00 0.00 O ATOM 1644 OE2 GLU A 592 8.465 15.271 13.399 1.00 0.00 O1- ATOM 0 H GLU A 592 6.967 15.208 10.825 1.00 0.00 H new ATOM 0 HA GLU A 592 5.674 16.940 12.567 1.00 0.00 H new ATOM 0 HB2 GLU A 592 7.539 17.357 10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 592 6.979 18.708 11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 592 9.157 17.830 12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 592 7.895 17.675 13.220 1.00 0.00 H new ATOM 1651 N HIS A 593 4.271 18.663 11.195 1.00 0.00 N ATOM 1652 CA HIS A 593 3.166 19.358 10.545 1.00 0.00 C ATOM 1653 C HIS A 593 1.964 18.428 10.392 1.00 0.00 C ATOM 1654 O HIS A 593 1.651 17.980 9.290 1.00 0.00 O ATOM 1655 CB HIS A 593 3.602 19.862 9.169 1.00 0.00 C ATOM 1656 CG HIS A 593 4.915 20.585 9.294 1.00 0.00 C ATOM 1657 ND1 HIS A 593 5.703 20.883 8.194 1.00 0.00 N ATOM 1658 CD2 HIS A 593 5.592 21.076 10.383 1.00 0.00 C ATOM 1659 CE1 HIS A 593 6.798 21.526 8.641 1.00 0.00 C ATOM 1660 NE2 HIS A 593 6.780 21.670 9.968 1.00 0.00 N ATOM 0 H HIS A 593 4.651 19.140 12.012 1.00 0.00 H new ATOM 0 HA HIS A 593 2.879 20.206 11.167 1.00 0.00 H new ATOM 0 HB2 HIS A 593 3.700 19.025 8.477 1.00 0.00 H new ATOM 0 HB3 HIS A 593 2.845 20.529 8.757 1.00 0.00 H new ATOM 0 HD2 HIS A 593 5.254 21.011 11.407 1.00 0.00 H new ATOM 0 HE1 HIS A 593 7.594 21.882 8.004 1.00 0.00 H new ATOM 0 HE2 HIS A 593 7.485 22.119 10.552 1.00 0.00 H new ATOM 1668 N PRO A 594 1.295 18.139 11.474 1.00 0.00 N ATOM 1669 CA PRO A 594 0.105 17.247 11.476 1.00 0.00 C ATOM 1670 C PRO A 594 -1.133 17.949 10.921 1.00 0.00 C ATOM 1671 O PRO A 594 -1.826 18.668 11.639 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.094 16.875 12.956 1.00 0.00 C ATOM 1673 CG PRO A 594 0.990 17.565 13.730 1.00 0.00 C ATOM 1674 CD PRO A 594 1.601 18.628 12.818 1.00 0.00 C ATOM 0 HA PRO A 594 0.254 16.375 10.839 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -1.077 17.191 13.304 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.039 15.795 13.093 1.00 0.00 H new ATOM 0 HG2 PRO A 594 0.585 18.022 14.633 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.749 16.850 14.047 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.164 19.610 12.997 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.675 18.723 12.976 1.00 0.00 H new ATOM 1682 N MET A 595 -1.403 17.732 9.638 1.00 0.00 N ATOM 1683 CA MET A 595 -2.559 18.347 8.996 1.00 0.00 C ATOM 1684 C MET A 595 -3.841 17.618 9.389 1.00 0.00 C ATOM 1685 O MET A 595 -4.929 18.191 9.354 1.00 0.00 O ATOM 1686 CB MET A 595 -2.394 18.312 7.475 1.00 0.00 C ATOM 1687 CG MET A 595 -1.700 17.012 7.066 1.00 0.00 C ATOM 1688 SD MET A 595 0.094 17.228 7.170 1.00 0.00 S ATOM 1689 CE MET A 595 0.544 15.484 6.987 1.00 0.00 C ATOM 0 H MET A 595 -0.842 17.139 9.026 1.00 0.00 H new ATOM 0 HA MET A 595 -2.627 19.383 9.329 1.00 0.00 H new ATOM 0 HB2 MET A 595 -3.368 18.384 6.991 1.00 0.00 H new ATOM 0 HB3 MET A 595 -1.809 19.169 7.142 1.00 0.00 H new ATOM 0 HG2 MET A 595 -2.017 16.197 7.717 1.00 0.00 H new ATOM 0 HG3 MET A 595 -1.986 16.738 6.050 1.00 0.00 H new ATOM 0 HE1 MET A 595 1.629 15.382 7.023 1.00 0.00 H new ATOM 0 HE2 MET A 595 0.098 14.906 7.797 1.00 0.00 H new ATOM 0 HE3 MET A 595 0.176 15.112 6.031 1.00 0.00 H new ATOM 1699 N THR A 596 -3.702 16.352 9.766 1.00 0.00 N ATOM 1700 CA THR A 596 -4.854 15.551 10.166 1.00 0.00 C ATOM 1701 C THR A 596 -5.165 15.762 11.644 1.00 0.00 C ATOM 1702 O THR A 596 -6.078 15.145 12.191 1.00 0.00 O ATOM 1703 CB THR A 596 -4.577 14.069 9.908 1.00 0.00 C ATOM 1704 OG1 THR A 596 -3.619 13.599 10.845 1.00 0.00 O ATOM 1705 CG2 THR A 596 -4.037 13.888 8.489 1.00 0.00 C ATOM 0 H THR A 596 -2.809 15.860 9.803 1.00 0.00 H new ATOM 0 HA THR A 596 -5.714 15.867 9.576 1.00 0.00 H new ATOM 0 HB THR A 596 -5.501 13.502 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 596 -2.777 14.086 10.724 1.00 0.00 H new ATOM 0 HG21 THR A 596 -3.840 12.832 8.307 1.00 0.00 H new ATOM 0 HG22 THR A 596 -4.773 14.249 7.771 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.112 14.454 8.377 1.00 0.00 H new ATOM 1713 N SER A 597 -4.397 16.639 12.285 1.00 0.00 N ATOM 1714 CA SER A 597 -4.595 16.926 13.702 1.00 0.00 C ATOM 1715 C SER A 597 -6.073 16.840 14.068 1.00 0.00 C ATOM 1716 O SER A 597 -6.432 16.325 15.127 1.00 0.00 O ATOM 1717 CB SER A 597 -4.067 18.322 14.029 1.00 0.00 C ATOM 1718 OG SER A 597 -4.370 18.633 15.383 1.00 0.00 O ATOM 0 H SER A 597 -3.636 17.160 11.849 1.00 0.00 H new ATOM 0 HA SER A 597 -4.047 16.184 14.283 1.00 0.00 H new ATOM 0 HB2 SER A 597 -2.990 18.363 13.866 1.00 0.00 H new ATOM 0 HB3 SER A 597 -4.518 19.059 13.365 1.00 0.00 H new ATOM 0 HG SER A 597 -4.031 19.527 15.597 1.00 0.00 H new ATOM 1724 N ALA A 598 -6.928 17.348 13.184 1.00 0.00 N ATOM 1725 CA ALA A 598 -8.366 17.322 13.426 1.00 0.00 C ATOM 1726 C ALA A 598 -8.826 15.909 13.768 1.00 0.00 C ATOM 1727 O ALA A 598 -9.522 15.695 14.760 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.113 17.821 12.188 1.00 0.00 C ATOM 0 H ALA A 598 -6.653 17.779 12.301 1.00 0.00 H new ATOM 0 HA ALA A 598 -8.586 17.976 14.270 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.186 17.798 12.377 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -8.805 18.843 11.965 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -8.880 17.178 11.339 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.431 14.947 12.940 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.809 13.557 13.163 1.00 0.00 C ATOM 1736 C ILE A 599 -8.085 12.998 14.384 1.00 0.00 C ATOM 1737 O ILE A 599 -8.644 12.201 15.138 1.00 0.00 O ATOM 1738 CB ILE A 599 -8.465 12.717 11.932 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -9.440 13.050 10.799 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -8.578 11.230 12.278 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -9.280 14.518 10.399 1.00 0.00 C ATOM 0 H ILE A 599 -7.853 15.103 12.114 1.00 0.00 H new ATOM 0 HA ILE A 599 -9.884 13.514 13.340 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.446 12.940 11.615 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -9.249 12.406 9.941 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -10.464 12.859 11.119 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -8.333 10.632 11.400 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.885 10.991 13.085 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -9.596 11.007 12.596 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -9.975 14.753 9.593 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -9.492 15.154 11.258 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -8.259 14.694 10.061 1.00 0.00 H new ATOM 1753 N GLU A 600 -6.839 13.420 14.572 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.048 12.954 15.705 1.00 0.00 C ATOM 1755 C GLU A 600 -6.825 13.129 17.006 1.00 0.00 C ATOM 1756 O GLU A 600 -6.840 12.238 17.855 1.00 0.00 O ATOM 1757 CB GLU A 600 -4.735 13.736 15.782 1.00 0.00 C ATOM 1758 CG GLU A 600 -3.816 13.093 16.822 1.00 0.00 C ATOM 1759 CD GLU A 600 -4.270 13.474 18.227 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -4.468 14.653 18.466 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -4.412 12.580 19.045 1.00 0.00 O1- ATOM 0 H GLU A 600 -6.358 14.079 13.960 1.00 0.00 H new ATOM 0 HA GLU A 600 -5.831 11.895 15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -4.248 13.745 14.807 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.933 14.774 16.049 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -3.828 12.009 16.709 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -2.788 13.419 16.662 1.00 0.00 H new ATOM 1768 N VAL A 601 -7.468 14.282 17.155 1.00 0.00 N ATOM 1769 CA VAL A 601 -8.245 14.563 18.357 1.00 0.00 C ATOM 1770 C VAL A 601 -9.521 13.729 18.376 1.00 0.00 C ATOM 1771 O VAL A 601 -9.944 13.247 19.426 1.00 0.00 O ATOM 1772 CB VAL A 601 -8.602 16.049 18.413 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -9.373 16.341 19.702 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -7.318 16.882 18.389 1.00 0.00 C ATOM 0 H VAL A 601 -7.467 15.032 16.464 1.00 0.00 H new ATOM 0 HA VAL A 601 -7.642 14.303 19.227 1.00 0.00 H new ATOM 0 HB VAL A 601 -9.220 16.307 17.553 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -9.627 17.400 19.742 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -10.287 15.747 19.722 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -8.755 16.084 20.562 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -7.571 17.942 18.429 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -6.701 16.624 19.249 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -6.767 16.675 17.472 1.00 0.00 H new ATOM 1784 N LEU A 602 -10.131 13.563 17.206 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.359 12.784 17.100 1.00 0.00 C ATOM 1786 C LEU A 602 -11.142 11.370 17.630 1.00 0.00 C ATOM 1787 O LEU A 602 -11.608 11.025 18.717 1.00 0.00 O ATOM 1788 CB LEU A 602 -11.814 12.720 15.640 1.00 0.00 C ATOM 1789 CG LEU A 602 -13.220 12.122 15.565 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -14.252 13.177 15.968 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -13.499 11.660 14.132 1.00 0.00 C ATOM 0 H LEU A 602 -9.798 13.954 16.325 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.129 13.271 17.698 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -11.809 13.719 15.203 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -11.119 12.114 15.058 1.00 0.00 H new ATOM 0 HG LEU A 602 -13.288 11.273 16.245 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -15.252 12.747 15.913 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -14.055 13.508 16.988 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -14.185 14.028 15.291 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -14.500 11.233 14.076 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -13.429 12.511 13.455 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -12.767 10.906 13.844 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.430 10.557 16.857 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.157 9.182 17.259 1.00 0.00 C ATOM 1805 C VAL A 603 -9.673 9.136 18.704 1.00 0.00 C ATOM 1806 O VAL A 603 -10.217 8.400 19.529 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.094 8.572 16.344 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -8.816 7.131 16.774 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -9.601 8.583 14.899 1.00 0.00 C ATOM 0 H VAL A 603 -10.034 10.823 15.955 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.080 8.608 17.176 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.176 9.155 16.414 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.058 6.696 16.122 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.458 7.121 17.803 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -9.734 6.547 16.704 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -8.845 8.149 14.245 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -10.519 7.999 14.831 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -9.801 9.609 14.591 1.00 0.00 H new ATOM 1819 N GLY A 604 -8.647 9.926 19.007 1.00 0.00 N ATOM 1820 CA GLY A 604 -8.099 9.967 20.356 1.00 0.00 C ATOM 1821 C GLY A 604 -9.212 10.060 21.393 1.00 0.00 C ATOM 1822 O GLY A 604 -9.246 9.291 22.353 1.00 0.00 O ATOM 0 H GLY A 604 -8.182 10.542 18.340 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.501 9.074 20.537 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.431 10.823 20.456 1.00 0.00 H new ATOM 1826 N SER A 605 -10.122 11.008 21.193 1.00 0.00 N ATOM 1827 CA SER A 605 -11.235 11.193 22.118 1.00 0.00 C ATOM 1828 C SER A 605 -11.963 9.873 22.347 1.00 0.00 C ATOM 1829 O SER A 605 -12.491 9.624 23.432 1.00 0.00 O ATOM 1830 CB SER A 605 -12.212 12.227 21.558 1.00 0.00 C ATOM 1831 OG SER A 605 -13.036 11.610 20.577 1.00 0.00 O ATOM 0 H SER A 605 -10.112 11.656 20.405 1.00 0.00 H new ATOM 0 HA SER A 605 -10.839 11.547 23.070 1.00 0.00 H new ATOM 0 HB2 SER A 605 -12.826 12.636 22.360 1.00 0.00 H new ATOM 0 HB3 SER A 605 -11.665 13.061 21.118 1.00 0.00 H new ATOM 0 HG SER A 605 -12.612 11.689 19.697 1.00 0.00 H new ATOM 1837 N CYS A 606 -11.988 9.029 21.320 1.00 0.00 N ATOM 1838 CA CYS A 606 -12.654 7.736 21.421 1.00 0.00 C ATOM 1839 C CYS A 606 -11.716 6.696 22.023 1.00 0.00 C ATOM 1840 O CYS A 606 -10.634 7.028 22.508 1.00 0.00 O ATOM 1841 CB CYS A 606 -13.110 7.275 20.036 1.00 0.00 C ATOM 1842 SG CYS A 606 -14.109 8.573 19.265 1.00 0.00 S ATOM 0 H CYS A 606 -11.558 9.216 20.414 1.00 0.00 H new ATOM 0 HA CYS A 606 -13.522 7.845 22.071 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -12.244 7.049 19.413 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -13.691 6.356 20.120 1.00 0.00 H new ATOM 0 HG CYS A 606 -13.745 9.732 19.727 1.00 0.00 H new ATOM 1848 N ALA A 607 -12.137 5.435 21.989 1.00 0.00 N ATOM 1849 CA ALA A 607 -11.325 4.355 22.535 1.00 0.00 C ATOM 1850 C ALA A 607 -10.881 4.683 23.958 1.00 0.00 C ATOM 1851 O ALA A 607 -11.622 5.301 24.722 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.095 4.129 21.654 1.00 0.00 C ATOM 0 H ALA A 607 -13.029 5.138 21.592 1.00 0.00 H new ATOM 0 HA ALA A 607 -11.929 3.448 22.555 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.494 3.320 22.069 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.413 3.864 20.646 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -9.500 5.042 21.618 1.00 0.00 H new ATOM 1858 N TYR A 608 -9.669 4.265 24.305 1.00 0.00 N ATOM 1859 CA TYR A 608 -9.136 4.521 25.638 1.00 0.00 C ATOM 1860 C TYR A 608 -8.849 6.008 25.825 1.00 0.00 C ATOM 1861 O TYR A 608 -8.211 6.636 24.981 1.00 0.00 O ATOM 1862 CB TYR A 608 -7.850 3.720 25.850 1.00 0.00 C ATOM 1863 CG TYR A 608 -8.190 2.262 26.045 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -8.722 1.824 27.264 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -7.974 1.347 25.008 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -9.037 0.472 27.445 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -8.288 -0.004 25.189 1.00 0.00 C ATOM 1868 CZ TYR A 608 -8.821 -0.442 26.407 1.00 0.00 C ATOM 1869 OH TYR A 608 -9.130 -1.775 26.586 1.00 0.00 O ATOM 0 H TYR A 608 -9.041 3.751 23.687 1.00 0.00 H new ATOM 0 HA TYR A 608 -9.881 4.212 26.371 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -7.190 3.838 24.991 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -7.313 4.098 26.720 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -8.889 2.529 28.065 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -7.565 1.684 24.067 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -9.447 0.134 28.385 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -8.119 -0.709 24.389 1.00 0.00 H new ATOM 0 HH TYR A 608 -8.920 -2.272 25.768 1.00 0.00 H new ATOM 1879 N THR A 609 -9.324 6.562 26.935 1.00 0.00 N ATOM 1880 CA THR A 609 -9.112 7.976 27.222 1.00 0.00 C ATOM 1881 C THR A 609 -7.645 8.347 27.030 1.00 0.00 C ATOM 1882 O THR A 609 -6.795 7.478 26.839 1.00 0.00 O ATOM 1883 CB THR A 609 -9.536 8.286 28.660 1.00 0.00 C ATOM 1884 OG1 THR A 609 -9.426 9.684 28.892 1.00 0.00 O ATOM 1885 CG2 THR A 609 -8.629 7.533 29.634 1.00 0.00 C ATOM 0 H THR A 609 -9.854 6.058 27.646 1.00 0.00 H new ATOM 0 HA THR A 609 -9.717 8.563 26.531 1.00 0.00 H new ATOM 0 HB THR A 609 -10.569 7.971 28.812 1.00 0.00 H new ATOM 0 HG1 THR A 609 -9.699 9.885 29.812 1.00 0.00 H new ATOM 0 HG21 THR A 609 -8.931 7.754 30.658 1.00 0.00 H new ATOM 0 HG22 THR A 609 -8.713 6.461 29.454 1.00 0.00 H new ATOM 0 HG23 THR A 609 -7.596 7.846 29.485 1.00 0.00 H new ATOM 1893 N GLY A 610 -7.356 9.644 27.083 1.00 0.00 N ATOM 1894 CA GLY A 610 -5.988 10.119 26.913 1.00 0.00 C ATOM 1895 C GLY A 610 -5.938 11.643 26.902 1.00 0.00 C ATOM 1896 O GLY A 610 -5.927 12.280 27.955 1.00 0.00 O ATOM 0 H GLY A 610 -8.045 10.379 27.241 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -5.363 9.737 27.720 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -5.577 9.731 25.981 1.00 0.00 H new ATOM 1900 N THR A 611 -5.907 12.220 25.705 1.00 0.00 N ATOM 1901 CA THR A 611 -5.858 13.672 25.569 1.00 0.00 C ATOM 1902 C THR A 611 -6.943 14.327 26.418 1.00 0.00 C ATOM 1903 O THR A 611 -6.855 15.507 26.752 1.00 0.00 O ATOM 1904 CB THR A 611 -6.045 14.066 24.103 1.00 0.00 C ATOM 1905 OG1 THR A 611 -5.035 13.451 23.316 1.00 0.00 O ATOM 1906 CG2 THR A 611 -5.948 15.586 23.964 1.00 0.00 C ATOM 0 H THR A 611 -5.915 11.710 24.822 1.00 0.00 H new ATOM 0 HA THR A 611 -4.884 14.018 25.916 1.00 0.00 H new ATOM 0 HB THR A 611 -7.025 13.734 23.760 1.00 0.00 H new ATOM 0 HG1 THR A 611 -5.155 13.701 22.376 1.00 0.00 H new ATOM 0 HG21 THR A 611 -6.081 15.865 22.919 1.00 0.00 H new ATOM 0 HG22 THR A 611 -6.724 16.057 24.567 1.00 0.00 H new ATOM 0 HG23 THR A 611 -4.969 15.921 24.307 1.00 0.00 H new ATOM 1914 N GLY A 612 -7.967 13.552 26.762 1.00 0.00 N ATOM 1915 CA GLY A 612 -9.064 14.067 27.571 1.00 0.00 C ATOM 1916 C GLY A 612 -9.914 15.051 26.773 1.00 0.00 C ATOM 1917 O GLY A 612 -11.050 15.270 27.159 1.00 0.00 O ATOM 1918 OXT GLY A 612 -9.415 15.571 25.789 1.00 0.00 O1- ATOM 0 H GLY A 612 -8.059 12.572 26.495 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -9.685 13.241 27.917 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -8.667 14.560 28.458 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 5.234 -20.726 -22.038 1.00 0.00 N ATOM 1924 CA MET B 1 4.505 -20.572 -20.747 1.00 0.00 C ATOM 1925 C MET B 1 3.245 -19.744 -20.974 1.00 0.00 C ATOM 1926 O MET B 1 3.285 -18.699 -21.623 1.00 0.00 O ATOM 1927 CB MET B 1 5.413 -19.874 -19.732 1.00 0.00 C ATOM 1928 CG MET B 1 4.686 -19.752 -18.392 1.00 0.00 C ATOM 1929 SD MET B 1 5.899 -19.627 -17.055 1.00 0.00 S ATOM 1930 CE MET B 1 6.215 -17.851 -17.201 1.00 0.00 C ATOM 0 H1 MET B 1 5.928 -21.496 -21.955 1.00 0.00 H new ATOM 0 H2 MET B 1 4.557 -20.951 -22.795 1.00 0.00 H new ATOM 0 H3 MET B 1 5.727 -19.839 -22.266 1.00 0.00 H new ATOM 0 HA MET B 1 4.225 -21.553 -20.362 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.336 -20.439 -19.606 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.692 -18.886 -20.097 1.00 0.00 H new ATOM 0 HG2 MET B 1 4.041 -18.873 -18.395 1.00 0.00 H new ATOM 0 HG3 MET B 1 4.044 -20.619 -18.235 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.185 -17.617 -16.762 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.215 -17.567 -18.253 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.436 -17.298 -16.676 1.00 0.00 H new ATOM 1942 N GLN B 2 2.126 -20.219 -20.436 1.00 0.00 N ATOM 1943 CA GLN B 2 0.857 -19.514 -20.585 1.00 0.00 C ATOM 1944 C GLN B 2 0.519 -18.740 -19.316 1.00 0.00 C ATOM 1945 O GLN B 2 0.228 -19.331 -18.276 1.00 0.00 O ATOM 1946 CB GLN B 2 -0.262 -20.512 -20.890 1.00 0.00 C ATOM 1947 CG GLN B 2 -1.508 -19.755 -21.355 1.00 0.00 C ATOM 1948 CD GLN B 2 -2.577 -20.741 -21.814 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -2.686 -21.028 -23.006 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -3.375 -21.282 -20.935 1.00 0.00 N ATOM 0 H GLN B 2 2.071 -21.083 -19.897 1.00 0.00 H new ATOM 0 HA GLN B 2 0.951 -18.809 -21.411 1.00 0.00 H new ATOM 0 HB2 GLN B 2 0.060 -21.212 -21.661 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -0.491 -21.100 -20.002 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -1.894 -19.140 -20.542 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -1.250 -19.080 -22.171 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -3.283 -21.043 -19.948 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -4.091 -21.944 -21.235 1.00 0.00 H new ATOM 1959 N ILE B 3 0.560 -17.415 -19.408 1.00 0.00 N ATOM 1960 CA ILE B 3 0.256 -16.567 -18.262 1.00 0.00 C ATOM 1961 C ILE B 3 -1.034 -15.788 -18.498 1.00 0.00 C ATOM 1962 O ILE B 3 -1.409 -15.518 -19.640 1.00 0.00 O ATOM 1963 CB ILE B 3 1.404 -15.590 -18.012 1.00 0.00 C ATOM 1964 CG1 ILE B 3 1.664 -14.769 -19.278 1.00 0.00 C ATOM 1965 CG2 ILE B 3 2.669 -16.369 -17.644 1.00 0.00 C ATOM 1966 CD1 ILE B 3 2.221 -13.400 -18.886 1.00 0.00 C ATOM 0 H ILE B 3 0.799 -16.908 -20.260 1.00 0.00 H new ATOM 0 HA ILE B 3 0.128 -17.206 -17.388 1.00 0.00 H new ATOM 0 HB ILE B 3 1.137 -14.922 -17.193 1.00 0.00 H new ATOM 0 HG12 ILE B 3 2.370 -15.290 -19.925 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.740 -14.650 -19.844 1.00 0.00 H new ATOM 0 HG21 ILE B 3 3.487 -15.671 -17.466 1.00 0.00 H new ATOM 0 HG22 ILE B 3 2.487 -16.953 -16.742 1.00 0.00 H new ATOM 0 HG23 ILE B 3 2.935 -17.039 -18.462 1.00 0.00 H new ATOM 0 HD11 ILE B 3 2.408 -12.812 -19.785 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.499 -12.880 -18.256 1.00 0.00 H new ATOM 0 HD13 ILE B 3 3.154 -13.530 -18.338 1.00 0.00 H new ATOM 1978 N PHE B 4 -1.707 -15.428 -17.410 1.00 0.00 N ATOM 1979 CA PHE B 4 -2.955 -14.680 -17.508 1.00 0.00 C ATOM 1980 C PHE B 4 -2.759 -13.247 -17.022 1.00 0.00 C ATOM 1981 O PHE B 4 -1.842 -12.963 -16.252 1.00 0.00 O ATOM 1982 CB PHE B 4 -4.040 -15.360 -16.672 1.00 0.00 C ATOM 1983 CG PHE B 4 -4.444 -16.656 -17.333 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -3.581 -17.757 -17.299 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -5.682 -16.756 -17.979 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -3.954 -18.959 -17.911 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -6.056 -17.959 -18.592 1.00 0.00 C ATOM 1988 CZ PHE B 4 -5.192 -19.060 -18.558 1.00 0.00 C ATOM 0 H PHE B 4 -1.412 -15.640 -16.457 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.263 -14.659 -18.553 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -3.671 -15.552 -15.665 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -4.905 -14.703 -16.575 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.626 -17.679 -16.800 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -6.348 -15.906 -18.005 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.287 -19.808 -17.884 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -7.011 -18.037 -19.091 1.00 0.00 H new ATOM 0 HZ PHE B 4 -5.480 -19.987 -19.031 1.00 0.00 H new ATOM 1998 N VAL B 5 -3.627 -12.350 -17.477 1.00 0.00 N ATOM 1999 CA VAL B 5 -3.541 -10.949 -17.083 1.00 0.00 C ATOM 2000 C VAL B 5 -4.911 -10.427 -16.662 1.00 0.00 C ATOM 2001 O VAL B 5 -5.788 -10.214 -17.498 1.00 0.00 O ATOM 2002 CB VAL B 5 -3.007 -10.111 -18.245 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -3.084 -8.626 -17.885 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.551 -10.492 -18.524 1.00 0.00 C ATOM 0 H VAL B 5 -4.393 -12.566 -18.115 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.859 -10.870 -16.237 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.610 -10.301 -19.133 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.703 -8.030 -18.714 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.121 -8.353 -17.688 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.483 -8.436 -16.996 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.171 -9.894 -19.352 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -0.949 -10.304 -17.635 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.495 -11.549 -18.784 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.087 -10.224 -15.359 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.355 -9.727 -14.839 1.00 0.00 C ATOM 2016 C LYS B 6 -6.366 -8.202 -14.827 1.00 0.00 C ATOM 2017 O LYS B 6 -5.502 -7.568 -14.221 1.00 0.00 O ATOM 2018 CB LYS B 6 -6.578 -10.251 -13.419 1.00 0.00 C ATOM 2019 CG LYS B 6 -7.991 -9.889 -12.958 1.00 0.00 C ATOM 2020 CD LYS B 6 -8.211 -10.395 -11.530 1.00 0.00 C ATOM 2021 CE LYS B 6 -8.663 -11.856 -11.567 1.00 0.00 C ATOM 2022 NZ LYS B 6 -8.926 -12.330 -10.179 1.00 0.00 N1+ ATOM 0 H LYS B 6 -4.374 -10.395 -14.650 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.157 -10.081 -15.487 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.441 -11.332 -13.393 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -5.841 -9.820 -12.741 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.132 -8.809 -12.998 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -8.728 -10.331 -13.629 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -7.290 -10.303 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.962 -9.784 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -9.564 -11.954 -12.173 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.896 -12.473 -12.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -9.233 -13.323 -10.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.056 -12.251 -9.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -9.672 -11.747 -9.749 1.00 0.00 H new ATOM 2036 N THR B 7 -7.351 -7.618 -15.502 1.00 0.00 N ATOM 2037 CA THR B 7 -7.466 -6.167 -15.564 1.00 0.00 C ATOM 2038 C THR B 7 -7.939 -5.610 -14.225 1.00 0.00 C ATOM 2039 O THR B 7 -7.514 -6.073 -13.166 1.00 0.00 O ATOM 2040 CB THR B 7 -8.453 -5.766 -16.664 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.760 -6.188 -16.300 1.00 0.00 O ATOM 2042 CG2 THR B 7 -8.048 -6.430 -17.981 1.00 0.00 C ATOM 0 H THR B 7 -8.076 -8.124 -16.010 1.00 0.00 H new ATOM 0 HA THR B 7 -6.483 -5.753 -15.791 1.00 0.00 H new ATOM 0 HB THR B 7 -8.442 -4.683 -16.788 1.00 0.00 H new ATOM 0 HG1 THR B 7 -9.814 -7.165 -16.350 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.751 -6.144 -18.764 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.045 -6.106 -18.258 1.00 0.00 H new ATOM 0 HG23 THR B 7 -8.059 -7.513 -17.861 1.00 0.00 H new ATOM 2050 N LEU B 8 -8.818 -4.615 -14.278 1.00 0.00 N ATOM 2051 CA LEU B 8 -9.341 -4.003 -13.061 1.00 0.00 C ATOM 2052 C LEU B 8 -10.854 -3.832 -13.155 1.00 0.00 C ATOM 2053 O LEU B 8 -11.403 -2.824 -12.707 1.00 0.00 O ATOM 2054 CB LEU B 8 -8.681 -2.638 -12.839 1.00 0.00 C ATOM 2055 CG LEU B 8 -8.384 -2.443 -11.349 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -7.053 -3.112 -11.000 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -8.296 -0.947 -11.040 1.00 0.00 C ATOM 0 H LEU B 8 -9.182 -4.217 -15.144 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.114 -4.657 -12.219 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.758 -2.572 -13.415 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.337 -1.844 -13.196 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.182 -2.893 -10.758 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.843 -2.973 -9.940 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.112 -4.178 -11.221 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.254 -2.663 -11.590 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.085 -0.806 -9.980 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.497 -0.500 -11.632 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.243 -0.468 -11.288 1.00 0.00 H new ATOM 2069 N THR B 9 -11.521 -4.821 -13.740 1.00 0.00 N ATOM 2070 CA THR B 9 -12.972 -4.769 -13.888 1.00 0.00 C ATOM 2071 C THR B 9 -13.569 -6.170 -13.807 1.00 0.00 C ATOM 2072 O THR B 9 -14.729 -6.340 -13.434 1.00 0.00 O ATOM 2073 CB THR B 9 -13.337 -4.134 -15.232 1.00 0.00 C ATOM 2074 OG1 THR B 9 -12.672 -4.829 -16.277 1.00 0.00 O ATOM 2075 CG2 THR B 9 -12.907 -2.666 -15.238 1.00 0.00 C ATOM 0 H THR B 9 -11.085 -5.662 -14.117 1.00 0.00 H new ATOM 0 HA THR B 9 -13.380 -4.165 -13.078 1.00 0.00 H new ATOM 0 HB THR B 9 -14.415 -4.195 -15.383 1.00 0.00 H new ATOM 0 HG1 THR B 9 -12.905 -4.425 -17.139 1.00 0.00 H new ATOM 0 HG21 THR B 9 -13.167 -2.215 -16.195 1.00 0.00 H new ATOM 0 HG22 THR B 9 -13.418 -2.134 -14.435 1.00 0.00 H new ATOM 0 HG23 THR B 9 -11.829 -2.602 -15.088 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.768 -7.171 -14.160 1.00 0.00 N ATOM 2084 CA GLY B 10 -13.227 -8.554 -14.125 1.00 0.00 C ATOM 2085 C GLY B 10 -12.778 -9.309 -15.371 1.00 0.00 C ATOM 2086 O GLY B 10 -12.999 -10.514 -15.493 1.00 0.00 O ATOM 0 H GLY B 10 -11.804 -7.051 -14.472 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.837 -9.048 -13.235 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.314 -8.579 -14.052 1.00 0.00 H new ATOM 2090 N LYS B 11 -12.144 -8.590 -16.294 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.667 -9.201 -17.528 1.00 0.00 C ATOM 2092 C LYS B 11 -10.288 -9.819 -17.323 1.00 0.00 C ATOM 2093 O LYS B 11 -9.456 -9.277 -16.595 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.598 -8.149 -18.637 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.114 -8.803 -19.933 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.332 -7.841 -21.102 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.726 -8.437 -22.373 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.524 -9.625 -22.794 1.00 0.00 N1+ ATOM 0 H LYS B 11 -11.951 -7.592 -16.211 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.365 -9.988 -17.816 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.580 -7.700 -18.788 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.921 -7.345 -18.348 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.058 -9.059 -19.851 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -11.655 -9.733 -20.108 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -12.397 -7.661 -21.244 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -10.872 -6.877 -20.884 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.716 -7.692 -23.168 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -9.690 -8.726 -22.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.245 -9.908 -23.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -11.349 -10.412 -22.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.536 -9.385 -22.784 1.00 0.00 H new ATOM 2112 N THR B 12 -10.053 -10.956 -17.970 1.00 0.00 N ATOM 2113 CA THR B 12 -8.770 -11.642 -17.853 1.00 0.00 C ATOM 2114 C THR B 12 -8.274 -12.085 -19.226 1.00 0.00 C ATOM 2115 O THR B 12 -9.048 -12.575 -20.047 1.00 0.00 O ATOM 2116 CB THR B 12 -8.913 -12.862 -16.940 1.00 0.00 C ATOM 2117 OG1 THR B 12 -9.628 -12.495 -15.770 1.00 0.00 O ATOM 2118 CG2 THR B 12 -7.526 -13.377 -16.554 1.00 0.00 C ATOM 0 H THR B 12 -10.729 -11.420 -18.577 1.00 0.00 H new ATOM 0 HA THR B 12 -8.045 -10.951 -17.423 1.00 0.00 H new ATOM 0 HB THR B 12 -9.456 -13.648 -17.465 1.00 0.00 H new ATOM 0 HG1 THR B 12 -9.721 -13.276 -15.185 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.628 -14.246 -15.904 1.00 0.00 H new ATOM 0 HG22 THR B 12 -6.979 -13.660 -17.454 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.980 -12.593 -16.029 1.00 0.00 H new ATOM 2126 N ILE B 13 -6.979 -11.906 -19.468 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.391 -12.290 -20.748 1.00 0.00 C ATOM 2128 C ILE B 13 -5.470 -13.494 -20.575 1.00 0.00 C ATOM 2129 O ILE B 13 -5.212 -13.935 -19.456 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.600 -11.116 -21.332 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -6.102 -9.808 -20.715 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -5.792 -11.073 -22.850 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -5.609 -8.623 -21.548 1.00 0.00 C ATOM 0 H ILE B 13 -6.321 -11.501 -18.802 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.196 -12.560 -21.431 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.541 -11.242 -21.106 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.191 -9.808 -20.674 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -5.745 -9.718 -19.689 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.229 -10.237 -23.264 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.434 -12.005 -23.289 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.850 -10.947 -23.079 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -5.968 -7.693 -21.106 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.519 -8.619 -21.566 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.988 -8.711 -22.566 1.00 0.00 H new ATOM 2145 N THR B 14 -4.978 -14.020 -21.692 1.00 0.00 N ATOM 2146 CA THR B 14 -4.084 -15.173 -21.657 1.00 0.00 C ATOM 2147 C THR B 14 -3.003 -15.041 -22.725 1.00 0.00 C ATOM 2148 O THR B 14 -3.227 -15.363 -23.892 1.00 0.00 O ATOM 2149 CB THR B 14 -4.881 -16.459 -21.891 1.00 0.00 C ATOM 2150 OG1 THR B 14 -6.023 -16.466 -21.045 1.00 0.00 O ATOM 2151 CG2 THR B 14 -4.003 -17.670 -21.575 1.00 0.00 C ATOM 0 H THR B 14 -5.181 -13.669 -22.628 1.00 0.00 H new ATOM 0 HA THR B 14 -3.609 -15.214 -20.677 1.00 0.00 H new ATOM 0 HB THR B 14 -5.199 -16.506 -22.933 1.00 0.00 H new ATOM 0 HG1 THR B 14 -5.754 -16.708 -20.134 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.571 -18.585 -21.742 1.00 0.00 H new ATOM 0 HG22 THR B 14 -3.127 -17.664 -22.224 1.00 0.00 H new ATOM 0 HG23 THR B 14 -3.684 -17.626 -20.534 1.00 0.00 H new ATOM 2159 N LEU B 15 -1.832 -14.560 -22.319 1.00 0.00 N ATOM 2160 CA LEU B 15 -0.724 -14.385 -23.252 1.00 0.00 C ATOM 2161 C LEU B 15 0.305 -15.499 -23.086 1.00 0.00 C ATOM 2162 O LEU B 15 0.557 -15.963 -21.974 1.00 0.00 O ATOM 2163 CB LEU B 15 -0.051 -13.031 -23.014 1.00 0.00 C ATOM 2164 CG LEU B 15 -0.864 -11.926 -23.693 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -2.275 -11.889 -23.100 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -0.178 -10.578 -23.463 1.00 0.00 C ATOM 0 H LEU B 15 -1.626 -14.286 -21.358 1.00 0.00 H new ATOM 0 HA LEU B 15 -1.122 -14.424 -24.266 1.00 0.00 H new ATOM 0 HB2 LEU B 15 0.026 -12.835 -21.945 1.00 0.00 H new ATOM 0 HB3 LEU B 15 0.965 -13.044 -23.409 1.00 0.00 H new ATOM 0 HG LEU B 15 -0.927 -12.126 -24.763 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -2.853 -11.102 -23.584 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -2.763 -12.850 -23.263 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -2.215 -11.689 -22.030 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -0.755 -9.789 -23.946 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -0.116 -10.379 -22.393 1.00 0.00 H new ATOM 0 HD23 LEU B 15 0.826 -10.604 -23.886 1.00 0.00 H new ATOM 2178 N GLU B 16 0.898 -15.920 -24.199 1.00 0.00 N ATOM 2179 CA GLU B 16 1.903 -16.977 -24.165 1.00 0.00 C ATOM 2180 C GLU B 16 3.304 -16.375 -24.156 1.00 0.00 C ATOM 2181 O GLU B 16 3.664 -15.602 -25.043 1.00 0.00 O ATOM 2182 CB GLU B 16 1.744 -17.888 -25.384 1.00 0.00 C ATOM 2183 CG GLU B 16 0.414 -18.639 -25.289 1.00 0.00 C ATOM 2184 CD GLU B 16 0.182 -19.448 -26.559 1.00 0.00 C ATOM 2185 OE1 GLU B 16 1.126 -20.063 -27.029 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -0.937 -19.443 -27.045 1.00 0.00 O1- ATOM 0 H GLU B 16 0.702 -15.549 -25.129 1.00 0.00 H new ATOM 0 HA GLU B 16 1.762 -17.562 -23.256 1.00 0.00 H new ATOM 0 HB2 GLU B 16 1.776 -17.297 -26.300 1.00 0.00 H new ATOM 0 HB3 GLU B 16 2.571 -18.596 -25.433 1.00 0.00 H new ATOM 0 HG2 GLU B 16 0.421 -19.300 -24.423 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -0.403 -17.932 -25.144 1.00 0.00 H new ATOM 2193 N VAL B 17 4.090 -16.728 -23.144 1.00 0.00 N ATOM 2194 CA VAL B 17 5.448 -16.208 -23.028 1.00 0.00 C ATOM 2195 C VAL B 17 6.378 -17.252 -22.418 1.00 0.00 C ATOM 2196 O VAL B 17 6.046 -18.437 -22.357 1.00 0.00 O ATOM 2197 CB VAL B 17 5.449 -14.953 -22.156 1.00 0.00 C ATOM 2198 CG1 VAL B 17 4.373 -13.986 -22.651 1.00 0.00 C ATOM 2199 CG2 VAL B 17 5.157 -15.342 -20.704 1.00 0.00 C ATOM 0 H VAL B 17 3.813 -17.366 -22.398 1.00 0.00 H new ATOM 0 HA VAL B 17 5.808 -15.962 -24.027 1.00 0.00 H new ATOM 0 HB VAL B 17 6.425 -14.470 -22.215 1.00 0.00 H new ATOM 0 HG11 VAL B 17 4.374 -13.091 -22.029 1.00 0.00 H new ATOM 0 HG12 VAL B 17 4.580 -13.709 -23.685 1.00 0.00 H new ATOM 0 HG13 VAL B 17 3.397 -14.467 -22.593 1.00 0.00 H new ATOM 0 HG21 VAL B 17 5.157 -14.448 -20.081 1.00 0.00 H new ATOM 0 HG22 VAL B 17 4.181 -15.825 -20.646 1.00 0.00 H new ATOM 0 HG23 VAL B 17 5.924 -16.031 -20.351 1.00 0.00 H new ATOM 2209 N GLU B 18 7.543 -16.800 -21.966 1.00 0.00 N ATOM 2210 CA GLU B 18 8.520 -17.697 -21.359 1.00 0.00 C ATOM 2211 C GLU B 18 9.282 -16.977 -20.247 1.00 0.00 C ATOM 2212 O GLU B 18 9.506 -15.768 -20.319 1.00 0.00 O ATOM 2213 CB GLU B 18 9.505 -18.195 -22.421 1.00 0.00 C ATOM 2214 CG GLU B 18 8.795 -18.283 -23.774 1.00 0.00 C ATOM 2215 CD GLU B 18 9.752 -18.825 -24.830 1.00 0.00 C ATOM 2216 OE1 GLU B 18 9.980 -20.023 -24.835 1.00 0.00 O ATOM 2217 OE2 GLU B 18 10.243 -18.034 -25.618 1.00 0.00 O1- ATOM 0 H GLU B 18 7.833 -15.823 -22.008 1.00 0.00 H new ATOM 0 HA GLU B 18 7.992 -18.549 -20.931 1.00 0.00 H new ATOM 0 HB2 GLU B 18 10.357 -17.518 -22.488 1.00 0.00 H new ATOM 0 HB3 GLU B 18 9.896 -19.173 -22.139 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.922 -18.932 -23.695 1.00 0.00 H new ATOM 0 HG3 GLU B 18 8.434 -17.298 -24.070 1.00 0.00 H new ATOM 2224 N PRO B 19 9.676 -17.694 -19.228 1.00 0.00 N ATOM 2225 CA PRO B 19 10.423 -17.118 -18.077 1.00 0.00 C ATOM 2226 C PRO B 19 11.547 -16.185 -18.525 1.00 0.00 C ATOM 2227 O PRO B 19 12.061 -15.394 -17.735 1.00 0.00 O ATOM 2228 CB PRO B 19 10.992 -18.338 -17.335 1.00 0.00 C ATOM 2229 CG PRO B 19 10.554 -19.558 -18.093 1.00 0.00 C ATOM 2230 CD PRO B 19 9.454 -19.130 -19.062 1.00 0.00 C ATOM 0 HA PRO B 19 9.775 -16.506 -17.450 1.00 0.00 H new ATOM 0 HB2 PRO B 19 12.080 -18.286 -17.284 1.00 0.00 H new ATOM 0 HB3 PRO B 19 10.626 -18.370 -16.309 1.00 0.00 H new ATOM 0 HG2 PRO B 19 11.393 -19.994 -18.635 1.00 0.00 H new ATOM 0 HG3 PRO B 19 10.185 -20.322 -17.409 1.00 0.00 H new ATOM 0 HD2 PRO B 19 9.529 -19.659 -20.012 1.00 0.00 H new ATOM 0 HD3 PRO B 19 8.463 -19.338 -18.659 1.00 0.00 H new ATOM 2238 N SER B 20 11.926 -16.286 -19.795 1.00 0.00 N ATOM 2239 CA SER B 20 12.993 -15.448 -20.332 1.00 0.00 C ATOM 2240 C SER B 20 12.434 -14.127 -20.854 1.00 0.00 C ATOM 2241 O SER B 20 13.134 -13.114 -20.882 1.00 0.00 O ATOM 2242 CB SER B 20 13.712 -16.183 -21.463 1.00 0.00 C ATOM 2243 OG SER B 20 13.149 -17.479 -21.613 1.00 0.00 O ATOM 0 H SER B 20 11.514 -16.934 -20.467 1.00 0.00 H new ATOM 0 HA SER B 20 13.698 -15.235 -19.529 1.00 0.00 H new ATOM 0 HB2 SER B 20 13.618 -15.623 -22.394 1.00 0.00 H new ATOM 0 HB3 SER B 20 14.777 -16.260 -21.243 1.00 0.00 H new ATOM 0 HG SER B 20 13.607 -17.952 -22.339 1.00 0.00 H new ATOM 2249 N ASP B 21 11.173 -14.145 -21.271 1.00 0.00 N ATOM 2250 CA ASP B 21 10.535 -12.942 -21.793 1.00 0.00 C ATOM 2251 C ASP B 21 10.735 -11.768 -20.839 1.00 0.00 C ATOM 2252 O ASP B 21 10.686 -11.929 -19.618 1.00 0.00 O ATOM 2253 CB ASP B 21 9.039 -13.189 -21.998 1.00 0.00 C ATOM 2254 CG ASP B 21 8.832 -14.343 -22.972 1.00 0.00 C ATOM 2255 OD1 ASP B 21 9.461 -15.371 -22.784 1.00 0.00 O ATOM 2256 OD2 ASP B 21 8.047 -14.182 -23.892 1.00 0.00 O1- ATOM 0 H ASP B 21 10.576 -14.972 -21.258 1.00 0.00 H new ATOM 0 HA ASP B 21 10.996 -12.697 -22.750 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.565 -13.418 -21.043 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.562 -12.287 -22.382 1.00 0.00 H new ATOM 2261 N THR B 22 10.959 -10.586 -21.408 1.00 0.00 N ATOM 2262 CA THR B 22 11.167 -9.388 -20.605 1.00 0.00 C ATOM 2263 C THR B 22 9.853 -8.635 -20.414 1.00 0.00 C ATOM 2264 O THR B 22 9.050 -8.526 -21.340 1.00 0.00 O ATOM 2265 CB THR B 22 12.186 -8.471 -21.286 1.00 0.00 C ATOM 2266 OG1 THR B 22 11.529 -7.683 -22.269 1.00 0.00 O ATOM 2267 CG2 THR B 22 13.272 -9.318 -21.951 1.00 0.00 C ATOM 0 H THR B 22 11.001 -10.434 -22.416 1.00 0.00 H new ATOM 0 HA THR B 22 11.546 -9.691 -19.629 1.00 0.00 H new ATOM 0 HB THR B 22 12.642 -7.818 -20.542 1.00 0.00 H new ATOM 0 HG1 THR B 22 12.180 -7.094 -22.705 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.997 -8.664 -22.436 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.775 -9.922 -21.196 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.818 -9.972 -22.696 1.00 0.00 H new ATOM 2275 N ILE B 23 9.643 -8.118 -19.207 1.00 0.00 N ATOM 2276 CA ILE B 23 8.424 -7.376 -18.906 1.00 0.00 C ATOM 2277 C ILE B 23 8.042 -6.474 -20.076 1.00 0.00 C ATOM 2278 O ILE B 23 6.900 -6.487 -20.537 1.00 0.00 O ATOM 2279 CB ILE B 23 8.629 -6.526 -17.651 1.00 0.00 C ATOM 2280 CG1 ILE B 23 9.226 -7.391 -16.537 1.00 0.00 C ATOM 2281 CG2 ILE B 23 7.284 -5.959 -17.190 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.385 -8.659 -16.361 1.00 0.00 C ATOM 0 H ILE B 23 10.296 -8.198 -18.427 1.00 0.00 H new ATOM 0 HA ILE B 23 7.619 -8.090 -18.735 1.00 0.00 H new ATOM 0 HB ILE B 23 9.310 -5.706 -17.878 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.255 -7.656 -16.781 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.255 -6.830 -15.603 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.432 -5.354 -16.296 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.860 -5.341 -17.981 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.602 -6.779 -16.965 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.813 -9.272 -15.568 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.364 -8.384 -16.097 1.00 0.00 H new ATOM 0 HD13 ILE B 23 8.379 -9.224 -17.293 1.00 0.00 H new ATOM 2294 N GLU B 24 9.005 -5.692 -20.552 1.00 0.00 N ATOM 2295 CA GLU B 24 8.759 -4.788 -21.669 1.00 0.00 C ATOM 2296 C GLU B 24 8.098 -5.532 -22.824 1.00 0.00 C ATOM 2297 O GLU B 24 7.141 -5.042 -23.425 1.00 0.00 O ATOM 2298 CB GLU B 24 10.077 -4.171 -22.142 1.00 0.00 C ATOM 2299 CG GLU B 24 9.801 -3.174 -23.270 1.00 0.00 C ATOM 2300 CD GLU B 24 9.636 -3.914 -24.593 1.00 0.00 C ATOM 2301 OE1 GLU B 24 10.558 -4.615 -24.977 1.00 0.00 O ATOM 2302 OE2 GLU B 24 8.589 -3.771 -25.203 1.00 0.00 O1- ATOM 0 H GLU B 24 9.956 -5.666 -20.185 1.00 0.00 H new ATOM 0 HA GLU B 24 8.089 -3.997 -21.332 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.574 -3.668 -21.312 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.752 -4.953 -22.491 1.00 0.00 H new ATOM 0 HG2 GLU B 24 8.899 -2.603 -23.049 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.621 -2.460 -23.343 1.00 0.00 H new ATOM 2309 N ASN B 25 8.614 -6.718 -23.129 1.00 0.00 N ATOM 2310 CA ASN B 25 8.063 -7.522 -24.215 1.00 0.00 C ATOM 2311 C ASN B 25 6.603 -7.862 -23.939 1.00 0.00 C ATOM 2312 O ASN B 25 5.768 -7.839 -24.844 1.00 0.00 O ATOM 2313 CB ASN B 25 8.870 -8.812 -24.374 1.00 0.00 C ATOM 2314 CG ASN B 25 8.538 -9.472 -25.709 1.00 0.00 C ATOM 2315 OD1 ASN B 25 8.940 -8.980 -26.762 1.00 0.00 O ATOM 2316 ND2 ASN B 25 7.825 -10.565 -25.725 1.00 0.00 N ATOM 0 H ASN B 25 9.406 -7.141 -22.645 1.00 0.00 H new ATOM 0 HA ASN B 25 8.122 -6.944 -25.137 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.936 -8.593 -24.322 1.00 0.00 H new ATOM 0 HB3 ASN B 25 8.645 -9.495 -23.555 1.00 0.00 H new ATOM 0 HD21 ASN B 25 7.600 -11.014 -26.613 1.00 0.00 H new ATOM 0 HD22 ASN B 25 7.493 -10.970 -24.850 1.00 0.00 H new ATOM 2323 N VAL B 26 6.301 -8.176 -22.684 1.00 0.00 N ATOM 2324 CA VAL B 26 4.935 -8.517 -22.300 1.00 0.00 C ATOM 2325 C VAL B 26 4.005 -7.332 -22.543 1.00 0.00 C ATOM 2326 O VAL B 26 3.021 -7.442 -23.277 1.00 0.00 O ATOM 2327 CB VAL B 26 4.890 -8.911 -20.823 1.00 0.00 C ATOM 2328 CG1 VAL B 26 3.458 -9.289 -20.440 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.813 -10.109 -20.589 1.00 0.00 C ATOM 0 H VAL B 26 6.977 -8.202 -21.920 1.00 0.00 H new ATOM 0 HA VAL B 26 4.603 -9.359 -22.908 1.00 0.00 H new ATOM 0 HB VAL B 26 5.220 -8.071 -20.211 1.00 0.00 H new ATOM 0 HG11 VAL B 26 3.425 -9.570 -19.387 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.799 -8.437 -20.609 1.00 0.00 H new ATOM 0 HG13 VAL B 26 3.128 -10.130 -21.050 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.783 -10.392 -19.537 1.00 0.00 H new ATOM 0 HG22 VAL B 26 5.481 -10.949 -21.200 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.833 -9.841 -20.863 1.00 0.00 H new ATOM 2339 N LYS B 27 4.325 -6.201 -21.925 1.00 0.00 N ATOM 2340 CA LYS B 27 3.512 -5.000 -22.084 1.00 0.00 C ATOM 2341 C LYS B 27 3.198 -4.764 -23.558 1.00 0.00 C ATOM 2342 O LYS B 27 2.073 -4.414 -23.915 1.00 0.00 O ATOM 2343 CB LYS B 27 4.254 -3.788 -21.518 1.00 0.00 C ATOM 2344 CG LYS B 27 4.302 -3.885 -19.992 1.00 0.00 C ATOM 2345 CD LYS B 27 5.000 -2.647 -19.424 1.00 0.00 C ATOM 2346 CE LYS B 27 5.000 -2.718 -17.896 1.00 0.00 C ATOM 2347 NZ LYS B 27 3.630 -2.426 -17.385 1.00 0.00 N1+ ATOM 0 H LYS B 27 5.134 -6.090 -21.314 1.00 0.00 H new ATOM 0 HA LYS B 27 2.578 -5.138 -21.540 1.00 0.00 H new ATOM 0 HB2 LYS B 27 5.265 -3.746 -21.922 1.00 0.00 H new ATOM 0 HB3 LYS B 27 3.752 -2.868 -21.819 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.292 -3.963 -19.590 1.00 0.00 H new ATOM 0 HG3 LYS B 27 4.835 -4.787 -19.691 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.023 -2.590 -19.796 1.00 0.00 H new ATOM 0 HD3 LYS B 27 4.489 -1.743 -19.757 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.319 -3.707 -17.567 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.712 -2.001 -17.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 3.666 -2.290 -16.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.268 -1.562 -17.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 2.999 -3.223 -17.607 1.00 0.00 H new ATOM 2361 N ALA B 28 4.200 -4.962 -24.408 1.00 0.00 N ATOM 2362 CA ALA B 28 4.021 -4.771 -25.843 1.00 0.00 C ATOM 2363 C ALA B 28 2.950 -5.717 -26.377 1.00 0.00 C ATOM 2364 O ALA B 28 2.066 -5.308 -27.129 1.00 0.00 O ATOM 2365 CB ALA B 28 5.342 -5.025 -26.572 1.00 0.00 C ATOM 0 H ALA B 28 5.138 -5.252 -24.131 1.00 0.00 H new ATOM 0 HA ALA B 28 3.703 -3.743 -26.019 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.200 -4.880 -27.643 1.00 0.00 H new ATOM 0 HB2 ALA B 28 6.098 -4.329 -26.209 1.00 0.00 H new ATOM 0 HB3 ALA B 28 5.670 -6.047 -26.384 1.00 0.00 H new ATOM 2371 N LYS B 29 3.035 -6.982 -25.980 1.00 0.00 N ATOM 2372 CA LYS B 29 2.066 -7.977 -26.423 1.00 0.00 C ATOM 2373 C LYS B 29 0.652 -7.551 -26.043 1.00 0.00 C ATOM 2374 O LYS B 29 -0.300 -7.795 -26.782 1.00 0.00 O ATOM 2375 CB LYS B 29 2.381 -9.334 -25.791 1.00 0.00 C ATOM 2376 CG LYS B 29 3.602 -9.948 -26.479 1.00 0.00 C ATOM 2377 CD LYS B 29 4.084 -11.160 -25.680 1.00 0.00 C ATOM 2378 CE LYS B 29 5.024 -12.003 -26.544 1.00 0.00 C ATOM 2379 NZ LYS B 29 4.225 -12.787 -27.528 1.00 0.00 N1+ ATOM 0 H LYS B 29 3.759 -7.341 -25.357 1.00 0.00 H new ATOM 0 HA LYS B 29 2.130 -8.061 -27.508 1.00 0.00 H new ATOM 0 HB2 LYS B 29 2.573 -9.214 -24.725 1.00 0.00 H new ATOM 0 HB3 LYS B 29 1.523 -10.000 -25.887 1.00 0.00 H new ATOM 0 HG2 LYS B 29 3.347 -10.248 -27.496 1.00 0.00 H new ATOM 0 HG3 LYS B 29 4.400 -9.209 -26.555 1.00 0.00 H new ATOM 0 HD2 LYS B 29 4.600 -10.832 -24.778 1.00 0.00 H new ATOM 0 HD3 LYS B 29 3.232 -11.760 -25.360 1.00 0.00 H new ATOM 0 HE2 LYS B 29 5.732 -11.359 -27.065 1.00 0.00 H new ATOM 0 HE3 LYS B 29 5.608 -12.675 -25.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 4.802 -13.569 -27.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 3.380 -13.172 -27.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 3.935 -12.168 -28.312 1.00 0.00 H new ATOM 2393 N ILE B 30 0.524 -6.911 -24.884 1.00 0.00 N ATOM 2394 CA ILE B 30 -0.780 -6.453 -24.418 1.00 0.00 C ATOM 2395 C ILE B 30 -1.293 -5.321 -25.303 1.00 0.00 C ATOM 2396 O ILE B 30 -2.439 -5.342 -25.753 1.00 0.00 O ATOM 2397 CB ILE B 30 -0.679 -5.969 -22.971 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.108 -7.091 -22.099 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -2.071 -5.586 -22.461 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.385 -6.788 -20.626 1.00 0.00 C ATOM 0 H ILE B 30 1.299 -6.700 -24.256 1.00 0.00 H new ATOM 0 HA ILE B 30 -1.479 -7.287 -24.470 1.00 0.00 H new ATOM 0 HB ILE B 30 -0.024 -5.099 -22.923 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -0.558 -8.045 -22.375 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.965 -7.185 -22.266 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.998 -5.241 -21.430 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.480 -4.789 -23.082 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.727 -6.455 -22.508 1.00 0.00 H new ATOM 0 HD11 ILE B 30 0.022 -7.588 -20.007 1.00 0.00 H new ATOM 0 HD12 ILE B 30 0.086 -5.843 -20.354 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.461 -6.717 -20.465 1.00 0.00 H new ATOM 2412 N GLN B 31 -0.437 -4.334 -25.548 1.00 0.00 N ATOM 2413 CA GLN B 31 -0.814 -3.199 -26.381 1.00 0.00 C ATOM 2414 C GLN B 31 -1.313 -3.677 -27.740 1.00 0.00 C ATOM 2415 O GLN B 31 -2.174 -3.046 -28.354 1.00 0.00 O ATOM 2416 CB GLN B 31 0.387 -2.270 -26.573 1.00 0.00 C ATOM 2417 CG GLN B 31 0.018 -1.152 -27.550 1.00 0.00 C ATOM 2418 CD GLN B 31 1.079 -0.058 -27.516 1.00 0.00 C ATOM 2419 OE1 GLN B 31 0.752 1.128 -27.577 1.00 0.00 O ATOM 2420 NE2 GLN B 31 2.339 -0.385 -27.421 1.00 0.00 N ATOM 0 H GLN B 31 0.515 -4.297 -25.184 1.00 0.00 H new ATOM 0 HA GLN B 31 -1.616 -2.655 -25.882 1.00 0.00 H new ATOM 0 HB2 GLN B 31 0.688 -1.845 -25.615 1.00 0.00 H new ATOM 0 HB3 GLN B 31 1.239 -2.834 -26.954 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -0.069 -1.554 -28.559 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -0.954 -0.735 -27.288 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.609 -1.367 -27.371 1.00 0.00 H new ATOM 0 HE22 GLN B 31 3.054 0.342 -27.397 1.00 0.00 H new ATOM 2429 N ASP B 32 -0.767 -4.796 -28.205 1.00 0.00 N ATOM 2430 CA ASP B 32 -1.164 -5.351 -29.494 1.00 0.00 C ATOM 2431 C ASP B 32 -2.507 -6.064 -29.378 1.00 0.00 C ATOM 2432 O ASP B 32 -3.255 -6.161 -30.351 1.00 0.00 O ATOM 2433 CB ASP B 32 -0.102 -6.335 -29.988 1.00 0.00 C ATOM 2434 CG ASP B 32 1.145 -5.578 -30.433 1.00 0.00 C ATOM 2435 OD1 ASP B 32 0.997 -4.608 -31.157 1.00 0.00 O ATOM 2436 OD2 ASP B 32 2.228 -5.981 -30.044 1.00 0.00 O1- ATOM 0 H ASP B 32 -0.053 -5.333 -27.713 1.00 0.00 H new ATOM 0 HA ASP B 32 -1.260 -4.533 -30.208 1.00 0.00 H new ATOM 0 HB2 ASP B 32 0.153 -7.037 -29.194 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -0.496 -6.922 -30.817 1.00 0.00 H new ATOM 2441 N LYS B 33 -2.806 -6.560 -28.182 1.00 0.00 N ATOM 2442 CA LYS B 33 -4.063 -7.263 -27.949 1.00 0.00 C ATOM 2443 C LYS B 33 -5.209 -6.269 -27.789 1.00 0.00 C ATOM 2444 O LYS B 33 -6.172 -6.291 -28.555 1.00 0.00 O ATOM 2445 CB LYS B 33 -3.954 -8.124 -26.689 1.00 0.00 C ATOM 2446 CG LYS B 33 -3.058 -9.334 -26.970 1.00 0.00 C ATOM 2447 CD LYS B 33 -3.922 -10.520 -27.403 1.00 0.00 C ATOM 2448 CE LYS B 33 -3.020 -11.681 -27.827 1.00 0.00 C ATOM 2449 NZ LYS B 33 -2.105 -11.227 -28.912 1.00 0.00 N1+ ATOM 0 H LYS B 33 -2.200 -6.489 -27.364 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.266 -7.901 -28.809 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.542 -7.536 -25.869 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -4.944 -8.456 -26.377 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -2.337 -9.092 -27.750 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -2.488 -9.593 -26.078 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.570 -10.830 -26.583 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.570 -10.229 -28.229 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -2.442 -12.037 -26.974 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -3.625 -12.518 -28.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -1.782 -12.049 -29.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -2.610 -10.569 -29.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -1.283 -10.745 -28.494 1.00 0.00 H new ATOM 2463 N GLU B 34 -5.098 -5.401 -26.790 1.00 0.00 N ATOM 2464 CA GLU B 34 -6.131 -4.403 -26.538 1.00 0.00 C ATOM 2465 C GLU B 34 -5.797 -3.096 -27.248 1.00 0.00 C ATOM 2466 O GLU B 34 -5.910 -2.995 -28.469 1.00 0.00 O ATOM 2467 CB GLU B 34 -6.260 -4.153 -25.034 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.746 -5.429 -24.344 1.00 0.00 C ATOM 2469 CD GLU B 34 -8.204 -5.692 -24.701 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -9.059 -5.018 -24.151 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.445 -6.564 -25.519 1.00 0.00 O1- ATOM 0 H GLU B 34 -4.309 -5.368 -26.145 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.078 -4.781 -26.925 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.298 -3.848 -24.622 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -6.959 -3.338 -24.849 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.130 -6.275 -24.650 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.640 -5.331 -23.264 1.00 0.00 H new ATOM 2478 N GLY B 35 -5.386 -2.096 -26.474 1.00 0.00 N ATOM 2479 CA GLY B 35 -5.038 -0.798 -27.041 1.00 0.00 C ATOM 2480 C GLY B 35 -4.364 0.088 -25.999 1.00 0.00 C ATOM 2481 O GLY B 35 -4.176 1.285 -26.216 1.00 0.00 O ATOM 0 H GLY B 35 -5.286 -2.158 -25.461 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.372 -0.936 -27.893 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -5.937 -0.307 -27.415 1.00 0.00 H new ATOM 2485 N ILE B 36 -4.004 -0.508 -24.867 1.00 0.00 N ATOM 2486 CA ILE B 36 -3.352 0.237 -23.797 1.00 0.00 C ATOM 2487 C ILE B 36 -1.850 0.340 -24.055 1.00 0.00 C ATOM 2488 O ILE B 36 -1.157 -0.673 -24.143 1.00 0.00 O ATOM 2489 CB ILE B 36 -3.592 -0.458 -22.456 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -5.081 -0.785 -22.313 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -3.162 0.467 -21.316 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -5.330 -1.456 -20.962 1.00 0.00 C ATOM 0 H ILE B 36 -4.151 -1.497 -24.668 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.776 1.241 -23.768 1.00 0.00 H new ATOM 0 HB ILE B 36 -3.010 -1.379 -22.414 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.673 0.127 -22.393 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -5.399 -1.443 -23.122 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -3.333 -0.029 -20.361 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.103 0.702 -21.418 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -3.743 1.388 -21.356 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.390 -1.688 -20.861 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.749 -2.376 -20.900 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.028 -0.782 -20.160 1.00 0.00 H new ATOM 2504 N PRO B 37 -1.340 1.538 -24.176 1.00 0.00 N ATOM 2505 CA PRO B 37 0.107 1.774 -24.428 1.00 0.00 C ATOM 2506 C PRO B 37 0.957 1.487 -23.191 1.00 0.00 C ATOM 2507 O PRO B 37 0.521 1.706 -22.061 1.00 0.00 O ATOM 2508 CB PRO B 37 0.201 3.256 -24.822 1.00 0.00 C ATOM 2509 CG PRO B 37 -1.192 3.812 -24.790 1.00 0.00 C ATOM 2510 CD PRO B 37 -2.088 2.795 -24.085 1.00 0.00 C ATOM 0 HA PRO B 37 0.489 1.110 -25.204 1.00 0.00 H new ATOM 0 HB2 PRO B 37 0.847 3.798 -24.131 1.00 0.00 H new ATOM 0 HB3 PRO B 37 0.635 3.363 -25.816 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -1.210 4.766 -24.263 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -1.551 4.000 -25.802 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.271 3.076 -23.048 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -3.061 2.716 -24.570 1.00 0.00 H new ATOM 2518 N PRO B 38 2.156 1.003 -23.389 1.00 0.00 N ATOM 2519 CA PRO B 38 3.089 0.676 -22.276 1.00 0.00 C ATOM 2520 C PRO B 38 3.149 1.792 -21.234 1.00 0.00 C ATOM 2521 O PRO B 38 2.829 1.580 -20.065 1.00 0.00 O ATOM 2522 CB PRO B 38 4.455 0.494 -22.956 1.00 0.00 C ATOM 2523 CG PRO B 38 4.253 0.728 -24.425 1.00 0.00 C ATOM 2524 CD PRO B 38 2.749 0.712 -24.695 1.00 0.00 C ATOM 0 HA PRO B 38 2.767 -0.213 -21.733 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.183 1.197 -22.551 1.00 0.00 H new ATOM 0 HB3 PRO B 38 4.844 -0.508 -22.776 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.685 1.683 -24.723 1.00 0.00 H new ATOM 0 HG3 PRO B 38 4.755 -0.044 -25.008 1.00 0.00 H new ATOM 0 HD2 PRO B 38 2.468 1.459 -25.437 1.00 0.00 H new ATOM 0 HD3 PRO B 38 2.421 -0.255 -25.076 1.00 0.00 H new ATOM 2532 N ASP B 39 3.562 2.979 -21.670 1.00 0.00 N ATOM 2533 CA ASP B 39 3.662 4.120 -20.766 1.00 0.00 C ATOM 2534 C ASP B 39 2.430 4.207 -19.870 1.00 0.00 C ATOM 2535 O ASP B 39 2.432 4.913 -18.862 1.00 0.00 O ATOM 2536 CB ASP B 39 3.798 5.413 -21.573 1.00 0.00 C ATOM 2537 CG ASP B 39 5.114 5.411 -22.344 1.00 0.00 C ATOM 2538 OD1 ASP B 39 6.151 5.501 -21.707 1.00 0.00 O ATOM 2539 OD2 ASP B 39 5.065 5.320 -23.560 1.00 0.00 O1- ATOM 0 H ASP B 39 3.830 3.175 -22.634 1.00 0.00 H new ATOM 0 HA ASP B 39 4.544 3.986 -20.139 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.962 5.509 -22.265 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.759 6.274 -20.905 1.00 0.00 H new ATOM 2544 N GLN B 40 1.381 3.483 -20.246 1.00 0.00 N ATOM 2545 CA GLN B 40 0.145 3.484 -19.470 1.00 0.00 C ATOM 2546 C GLN B 40 -0.181 2.075 -18.982 1.00 0.00 C ATOM 2547 O GLN B 40 -1.339 1.658 -18.990 1.00 0.00 O ATOM 2548 CB GLN B 40 -1.008 4.009 -20.328 1.00 0.00 C ATOM 2549 CG GLN B 40 -0.955 5.537 -20.375 1.00 0.00 C ATOM 2550 CD GLN B 40 -1.323 6.114 -19.012 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -2.089 5.505 -18.265 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -0.818 7.259 -18.641 1.00 0.00 N ATOM 0 H GLN B 40 1.361 2.892 -21.077 1.00 0.00 H new ATOM 0 HA GLN B 40 0.280 4.134 -18.605 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.940 3.601 -21.336 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -1.962 3.680 -19.915 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.044 5.866 -20.660 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.642 5.910 -21.134 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.184 7.762 -19.262 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.058 7.651 -17.730 1.00 0.00 H new ATOM 2561 N GLN B 41 0.848 1.348 -18.558 1.00 0.00 N ATOM 2562 CA GLN B 41 0.660 -0.013 -18.067 1.00 0.00 C ATOM 2563 C GLN B 41 1.417 -0.220 -16.760 1.00 0.00 C ATOM 2564 O GLN B 41 2.417 0.448 -16.497 1.00 0.00 O ATOM 2565 CB GLN B 41 1.155 -1.016 -19.111 1.00 0.00 C ATOM 2566 CG GLN B 41 0.135 -1.120 -20.247 1.00 0.00 C ATOM 2567 CD GLN B 41 0.585 -2.170 -21.257 1.00 0.00 C ATOM 2568 OE1 GLN B 41 0.955 -3.280 -20.876 1.00 0.00 O ATOM 2569 NE2 GLN B 41 0.575 -1.883 -22.531 1.00 0.00 N ATOM 0 H GLN B 41 1.814 1.675 -18.544 1.00 0.00 H new ATOM 0 HA GLN B 41 -0.403 -0.172 -17.886 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.121 -0.700 -19.504 1.00 0.00 H new ATOM 0 HB3 GLN B 41 1.302 -1.993 -18.650 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -0.843 -1.385 -19.846 1.00 0.00 H new ATOM 0 HG3 GLN B 41 0.026 -0.153 -20.739 1.00 0.00 H new ATOM 0 HE21 GLN B 41 0.268 -0.962 -22.844 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.874 -2.580 -23.213 1.00 0.00 H new ATOM 2578 N ARG B 42 0.934 -1.152 -15.945 1.00 0.00 N ATOM 2579 CA ARG B 42 1.575 -1.441 -14.666 1.00 0.00 C ATOM 2580 C ARG B 42 1.249 -2.861 -14.215 1.00 0.00 C ATOM 2581 O ARG B 42 0.268 -3.088 -13.508 1.00 0.00 O ATOM 2582 CB ARG B 42 1.100 -0.444 -13.607 1.00 0.00 C ATOM 2583 CG ARG B 42 2.030 -0.510 -12.393 1.00 0.00 C ATOM 2584 CD ARG B 42 1.637 0.574 -11.388 1.00 0.00 C ATOM 2585 NE ARG B 42 2.349 0.376 -10.131 1.00 0.00 N ATOM 2586 CZ ARG B 42 2.005 1.044 -9.034 1.00 0.00 C ATOM 2587 NH1 ARG B 42 0.931 0.707 -8.375 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 2.744 2.036 -8.617 1.00 0.00 N ATOM 0 H ARG B 42 0.108 -1.716 -16.144 1.00 0.00 H new ATOM 0 HA ARG B 42 2.654 -1.350 -14.791 1.00 0.00 H new ATOM 0 HB2 ARG B 42 1.093 0.565 -14.019 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.077 -0.674 -13.308 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.967 -1.493 -11.927 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.065 -0.372 -12.707 1.00 0.00 H new ATOM 0 HD2 ARG B 42 1.869 1.558 -11.795 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.561 0.546 -11.214 1.00 0.00 H new ATOM 0 HE ARG B 42 3.124 -0.286 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.355 -0.069 -8.701 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.667 1.219 -7.533 1.00 0.00 H new ATOM 0 HH21 ARG B 42 3.584 2.298 -9.133 1.00 0.00 H new ATOM 0 HH22 ARG B 42 2.481 2.549 -7.776 1.00 0.00 H new ATOM 2602 N LEU B 43 2.080 -3.812 -14.628 1.00 0.00 N ATOM 2603 CA LEU B 43 1.871 -5.209 -14.261 1.00 0.00 C ATOM 2604 C LEU B 43 2.413 -5.481 -12.861 1.00 0.00 C ATOM 2605 O LEU B 43 3.575 -5.199 -12.568 1.00 0.00 O ATOM 2606 CB LEU B 43 2.570 -6.124 -15.268 1.00 0.00 C ATOM 2607 CG LEU B 43 1.918 -5.964 -16.644 1.00 0.00 C ATOM 2608 CD1 LEU B 43 2.947 -6.269 -17.736 1.00 0.00 C ATOM 2609 CD2 LEU B 43 0.743 -6.937 -16.767 1.00 0.00 C ATOM 0 H LEU B 43 2.899 -3.644 -15.213 1.00 0.00 H new ATOM 0 HA LEU B 43 0.800 -5.412 -14.270 1.00 0.00 H new ATOM 0 HB2 LEU B 43 3.630 -5.876 -15.325 1.00 0.00 H new ATOM 0 HB3 LEU B 43 2.502 -7.161 -14.940 1.00 0.00 H new ATOM 0 HG LEU B 43 1.559 -4.941 -16.758 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.483 -6.155 -18.716 1.00 0.00 H new ATOM 0 HD12 LEU B 43 3.785 -5.578 -17.649 1.00 0.00 H new ATOM 0 HD13 LEU B 43 3.307 -7.292 -17.622 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.278 -6.824 -17.746 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.104 -7.959 -16.652 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.009 -6.722 -15.990 1.00 0.00 H new ATOM 2621 N ILE B 44 1.561 -6.030 -12.000 1.00 0.00 N ATOM 2622 CA ILE B 44 1.964 -6.337 -10.632 1.00 0.00 C ATOM 2623 C ILE B 44 1.655 -7.793 -10.298 1.00 0.00 C ATOM 2624 O ILE B 44 0.570 -8.292 -10.598 1.00 0.00 O ATOM 2625 CB ILE B 44 1.228 -5.420 -9.652 1.00 0.00 C ATOM 2626 CG1 ILE B 44 1.339 -3.971 -10.130 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.857 -5.547 -8.264 1.00 0.00 C ATOM 2628 CD1 ILE B 44 0.570 -3.057 -9.175 1.00 0.00 C ATOM 0 H ILE B 44 0.595 -6.270 -12.223 1.00 0.00 H new ATOM 0 HA ILE B 44 3.038 -6.175 -10.544 1.00 0.00 H new ATOM 0 HB ILE B 44 0.178 -5.708 -9.603 1.00 0.00 H new ATOM 0 HG12 ILE B 44 2.386 -3.671 -10.173 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.939 -3.879 -11.140 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.333 -4.894 -7.566 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.780 -6.579 -7.923 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.907 -5.258 -8.313 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.650 -2.025 -9.516 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.479 -3.353 -9.154 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.991 -3.141 -8.173 1.00 0.00 H new ATOM 2640 N PHE B 45 2.614 -8.468 -9.674 1.00 0.00 N ATOM 2641 CA PHE B 45 2.433 -9.867 -9.302 1.00 0.00 C ATOM 2642 C PHE B 45 3.110 -10.159 -7.967 1.00 0.00 C ATOM 2643 O PHE B 45 4.172 -9.615 -7.666 1.00 0.00 O ATOM 2644 CB PHE B 45 3.022 -10.776 -10.384 1.00 0.00 C ATOM 2645 CG PHE B 45 2.915 -12.216 -9.945 1.00 0.00 C ATOM 2646 CD1 PHE B 45 1.678 -12.871 -9.989 1.00 0.00 C ATOM 2647 CD2 PHE B 45 4.052 -12.898 -9.495 1.00 0.00 C ATOM 2648 CE1 PHE B 45 1.578 -14.206 -9.582 1.00 0.00 C ATOM 2649 CE2 PHE B 45 3.952 -14.233 -9.089 1.00 0.00 C ATOM 2650 CZ PHE B 45 2.715 -14.888 -9.131 1.00 0.00 C ATOM 0 H PHE B 45 3.518 -8.073 -9.416 1.00 0.00 H new ATOM 0 HA PHE B 45 1.365 -10.062 -9.205 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.491 -10.631 -11.325 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.065 -10.516 -10.564 1.00 0.00 H new ATOM 0 HD1 PHE B 45 0.801 -12.346 -10.337 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.006 -12.393 -9.461 1.00 0.00 H new ATOM 0 HE1 PHE B 45 0.624 -14.711 -9.616 1.00 0.00 H new ATOM 0 HE2 PHE B 45 4.830 -14.759 -8.743 1.00 0.00 H new ATOM 0 HZ PHE B 45 2.638 -15.918 -8.816 1.00 0.00 H new ATOM 2660 N ALA B 46 2.486 -11.020 -7.169 1.00 0.00 N ATOM 2661 CA ALA B 46 3.037 -11.377 -5.866 1.00 0.00 C ATOM 2662 C ALA B 46 3.237 -10.130 -5.010 1.00 0.00 C ATOM 2663 O ALA B 46 4.109 -10.095 -4.143 1.00 0.00 O ATOM 2664 CB ALA B 46 4.375 -12.097 -6.044 1.00 0.00 C ATOM 0 H ALA B 46 1.605 -11.480 -7.399 1.00 0.00 H new ATOM 0 HA ALA B 46 2.333 -12.040 -5.363 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.780 -12.360 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA B 46 4.225 -13.003 -6.631 1.00 0.00 H new ATOM 0 HB3 ALA B 46 5.075 -11.441 -6.562 1.00 0.00 H new ATOM 2670 N GLY B 47 2.423 -9.110 -5.261 1.00 0.00 N ATOM 2671 CA GLY B 47 2.520 -7.866 -4.507 1.00 0.00 C ATOM 2672 C GLY B 47 3.805 -7.120 -4.849 1.00 0.00 C ATOM 2673 O GLY B 47 4.395 -6.456 -3.997 1.00 0.00 O ATOM 0 H GLY B 47 1.694 -9.120 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.659 -7.235 -4.727 1.00 0.00 H new ATOM 0 HA3 GLY B 47 2.493 -8.081 -3.439 1.00 0.00 H new ATOM 2677 N LYS B 48 4.234 -7.234 -6.102 1.00 0.00 N ATOM 2678 CA LYS B 48 5.451 -6.566 -6.547 1.00 0.00 C ATOM 2679 C LYS B 48 5.303 -6.086 -7.988 1.00 0.00 C ATOM 2680 O LYS B 48 4.891 -6.845 -8.866 1.00 0.00 O ATOM 2681 CB LYS B 48 6.640 -7.524 -6.446 1.00 0.00 C ATOM 2682 CG LYS B 48 6.999 -7.742 -4.976 1.00 0.00 C ATOM 2683 CD LYS B 48 8.175 -8.715 -4.875 1.00 0.00 C ATOM 2684 CE LYS B 48 8.665 -8.778 -3.428 1.00 0.00 C ATOM 2685 NZ LYS B 48 7.535 -8.928 -2.518 1.00 0.00 N1+ ATOM 0 H LYS B 48 3.760 -7.779 -6.823 1.00 0.00 H new ATOM 0 HA LYS B 48 5.625 -5.703 -5.904 1.00 0.00 H new ATOM 0 HB2 LYS B 48 6.394 -8.476 -6.916 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.496 -7.115 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS B 48 7.259 -6.792 -4.510 1.00 0.00 H new ATOM 0 HG3 LYS B 48 6.139 -8.138 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.870 -9.706 -5.210 1.00 0.00 H new ATOM 0 HD3 LYS B 48 8.984 -8.393 -5.530 1.00 0.00 H new ATOM 0 HE2 LYS B 48 9.353 -9.615 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS B 48 9.219 -7.871 -3.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 7.881 -8.970 -1.538 1.00 0.00 H new ATOM 2697 N GLN B 49 5.643 -4.823 -8.224 1.00 0.00 N ATOM 2698 CA GLN B 49 5.545 -4.254 -9.563 1.00 0.00 C ATOM 2699 C GLN B 49 6.670 -4.777 -10.450 1.00 0.00 C ATOM 2700 O GLN B 49 7.835 -4.776 -10.055 1.00 0.00 O ATOM 2701 CB GLN B 49 5.617 -2.727 -9.487 1.00 0.00 C ATOM 2702 CG GLN B 49 5.149 -2.125 -10.814 1.00 0.00 C ATOM 2703 CD GLN B 49 6.209 -2.344 -11.889 1.00 0.00 C ATOM 2704 OE1 GLN B 49 7.387 -2.515 -11.576 1.00 0.00 O ATOM 2705 NE2 GLN B 49 5.859 -2.350 -13.146 1.00 0.00 N ATOM 0 H GLN B 49 5.986 -4.179 -7.512 1.00 0.00 H new ATOM 0 HA GLN B 49 4.590 -4.551 -9.996 1.00 0.00 H new ATOM 0 HB2 GLN B 49 4.993 -2.363 -8.671 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.638 -2.411 -9.273 1.00 0.00 H new ATOM 0 HG2 GLN B 49 4.209 -2.584 -11.120 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.958 -1.059 -10.692 1.00 0.00 H new ATOM 0 HE21 GLN B 49 4.882 -2.208 -13.404 1.00 0.00 H new ATOM 0 HE22 GLN B 49 6.562 -2.497 -13.870 1.00 0.00 H new ATOM 2714 N LEU B 50 6.313 -5.222 -11.650 1.00 0.00 N ATOM 2715 CA LEU B 50 7.302 -5.746 -12.585 1.00 0.00 C ATOM 2716 C LEU B 50 7.996 -4.608 -13.325 1.00 0.00 C ATOM 2717 O LEU B 50 7.404 -3.968 -14.194 1.00 0.00 O ATOM 2718 CB LEU B 50 6.628 -6.678 -13.594 1.00 0.00 C ATOM 2719 CG LEU B 50 5.709 -7.653 -12.856 1.00 0.00 C ATOM 2720 CD1 LEU B 50 5.109 -8.645 -13.854 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.517 -8.417 -11.804 1.00 0.00 C ATOM 0 H LEU B 50 5.354 -5.231 -11.996 1.00 0.00 H new ATOM 0 HA LEU B 50 8.048 -6.304 -12.019 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.054 -6.096 -14.315 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.382 -7.228 -14.157 1.00 0.00 H new ATOM 0 HG LEU B 50 4.907 -7.098 -12.369 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.454 -9.340 -13.328 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.534 -8.103 -14.605 1.00 0.00 H new ATOM 0 HD13 LEU B 50 5.910 -9.200 -14.341 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.863 -9.112 -11.277 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.318 -8.972 -12.293 1.00 0.00 H new ATOM 0 HD23 LEU B 50 6.946 -7.712 -11.092 1.00 0.00 H new ATOM 2733 N GLU B 51 9.255 -4.362 -12.977 1.00 0.00 N ATOM 2734 CA GLU B 51 10.020 -3.298 -13.616 1.00 0.00 C ATOM 2735 C GLU B 51 10.342 -3.666 -15.060 1.00 0.00 C ATOM 2736 O GLU B 51 10.475 -4.842 -15.397 1.00 0.00 O ATOM 2737 CB GLU B 51 11.320 -3.054 -12.847 1.00 0.00 C ATOM 2738 CG GLU B 51 11.008 -2.868 -11.361 1.00 0.00 C ATOM 2739 CD GLU B 51 12.258 -2.411 -10.618 1.00 0.00 C ATOM 2740 OE1 GLU B 51 12.661 -1.276 -10.819 1.00 0.00 O ATOM 2741 OE2 GLU B 51 12.795 -3.201 -9.860 1.00 0.00 O1- ATOM 0 H GLU B 51 9.764 -4.881 -12.261 1.00 0.00 H new ATOM 0 HA GLU B 51 9.419 -2.389 -13.609 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.999 -3.895 -12.984 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.825 -2.170 -13.237 1.00 0.00 H new ATOM 0 HG2 GLU B 51 10.213 -2.133 -11.237 1.00 0.00 H new ATOM 0 HG3 GLU B 51 10.645 -3.805 -10.937 1.00 0.00 H new ATOM 2748 N ASP B 52 10.468 -2.652 -15.911 1.00 0.00 N ATOM 2749 CA ASP B 52 10.775 -2.883 -17.318 1.00 0.00 C ATOM 2750 C ASP B 52 12.210 -3.373 -17.480 1.00 0.00 C ATOM 2751 O ASP B 52 13.081 -3.050 -16.673 1.00 0.00 O ATOM 2752 CB ASP B 52 10.581 -1.590 -18.116 1.00 0.00 C ATOM 2753 CG ASP B 52 9.938 -0.523 -17.235 1.00 0.00 C ATOM 2754 OD1 ASP B 52 8.779 -0.686 -16.891 1.00 0.00 O ATOM 2755 OD2 ASP B 52 10.614 0.442 -16.918 1.00 0.00 O1- ATOM 0 H ASP B 52 10.363 -1.671 -15.654 1.00 0.00 H new ATOM 0 HA ASP B 52 10.097 -3.648 -17.697 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.542 -1.235 -18.488 1.00 0.00 H new ATOM 0 HB3 ASP B 52 9.953 -1.781 -18.986 1.00 0.00 H new ATOM 2760 N GLY B 53 12.449 -4.156 -18.528 1.00 0.00 N ATOM 2761 CA GLY B 53 13.784 -4.685 -18.786 1.00 0.00 C ATOM 2762 C GLY B 53 13.941 -6.083 -18.196 1.00 0.00 C ATOM 2763 O GLY B 53 14.284 -7.030 -18.903 1.00 0.00 O ATOM 0 H GLY B 53 11.742 -4.436 -19.207 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.965 -4.717 -19.860 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.532 -4.019 -18.357 1.00 0.00 H new ATOM 2767 N ARG B 54 13.689 -6.202 -16.896 1.00 0.00 N ATOM 2768 CA ARG B 54 13.805 -7.489 -16.220 1.00 0.00 C ATOM 2769 C ARG B 54 12.981 -8.553 -16.940 1.00 0.00 C ATOM 2770 O ARG B 54 12.206 -8.243 -17.846 1.00 0.00 O ATOM 2771 CB ARG B 54 13.327 -7.364 -14.773 1.00 0.00 C ATOM 2772 CG ARG B 54 13.862 -6.065 -14.166 1.00 0.00 C ATOM 2773 CD ARG B 54 15.387 -6.033 -14.294 1.00 0.00 C ATOM 2774 NE ARG B 54 15.946 -5.032 -13.394 1.00 0.00 N ATOM 2775 CZ ARG B 54 17.226 -5.069 -13.036 1.00 0.00 C ATOM 2776 NH1 ARG B 54 18.102 -5.657 -13.804 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 17.607 -4.517 -11.915 1.00 0.00 N ATOM 0 H ARG B 54 13.405 -5.429 -16.294 1.00 0.00 H new ATOM 0 HA ARG B 54 14.853 -7.789 -16.232 1.00 0.00 H new ATOM 0 HB2 ARG B 54 12.238 -7.372 -14.737 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.672 -8.218 -14.190 1.00 0.00 H new ATOM 0 HG2 ARG B 54 13.425 -5.206 -14.675 1.00 0.00 H new ATOM 0 HG3 ARG B 54 13.573 -5.995 -13.117 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.800 -7.014 -14.060 1.00 0.00 H new ATOM 0 HD3 ARG B 54 15.668 -5.806 -15.322 1.00 0.00 H new ATOM 0 HE ARG B 54 15.345 -4.291 -13.033 1.00 0.00 H new ATOM 0 HH11 ARG B 54 17.805 -6.088 -14.679 1.00 0.00 H new ATOM 0 HH12 ARG B 54 19.084 -5.685 -13.529 1.00 0.00 H new ATOM 0 HH21 ARG B 54 16.923 -4.058 -11.314 1.00 0.00 H new ATOM 0 HH22 ARG B 54 18.589 -4.545 -11.640 1.00 0.00 H new ATOM 2791 N THR B 55 13.152 -9.806 -16.530 1.00 0.00 N ATOM 2792 CA THR B 55 12.416 -10.908 -17.141 1.00 0.00 C ATOM 2793 C THR B 55 11.358 -11.444 -16.183 1.00 0.00 C ATOM 2794 O THR B 55 11.346 -11.103 -15.001 1.00 0.00 O ATOM 2795 CB THR B 55 13.378 -12.035 -17.522 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.906 -12.624 -16.342 1.00 0.00 O ATOM 2797 CG2 THR B 55 14.520 -11.473 -18.370 1.00 0.00 C ATOM 0 H THR B 55 13.789 -10.083 -15.783 1.00 0.00 H new ATOM 0 HA THR B 55 11.922 -10.534 -18.038 1.00 0.00 H new ATOM 0 HB THR B 55 12.842 -12.790 -18.097 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.347 -11.936 -15.802 1.00 0.00 H new ATOM 0 HG21 THR B 55 15.203 -12.278 -18.640 1.00 0.00 H new ATOM 0 HG22 THR B 55 14.113 -11.024 -19.276 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.058 -10.716 -17.800 1.00 0.00 H new ATOM 2805 N LEU B 56 10.468 -12.283 -16.703 1.00 0.00 N ATOM 2806 CA LEU B 56 9.407 -12.860 -15.883 1.00 0.00 C ATOM 2807 C LEU B 56 9.996 -13.739 -14.782 1.00 0.00 C ATOM 2808 O LEU B 56 9.460 -13.804 -13.676 1.00 0.00 O ATOM 2809 CB LEU B 56 8.466 -13.692 -16.754 1.00 0.00 C ATOM 2810 CG LEU B 56 7.696 -12.771 -17.702 1.00 0.00 C ATOM 2811 CD1 LEU B 56 6.981 -13.610 -18.763 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.662 -11.968 -16.908 1.00 0.00 C ATOM 0 H LEU B 56 10.459 -12.577 -17.680 1.00 0.00 H new ATOM 0 HA LEU B 56 8.849 -12.046 -15.422 1.00 0.00 H new ATOM 0 HB2 LEU B 56 9.036 -14.425 -17.326 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.770 -14.249 -16.126 1.00 0.00 H new ATOM 0 HG LEU B 56 8.393 -12.088 -18.187 1.00 0.00 H new ATOM 0 HD11 LEU B 56 6.433 -12.953 -19.438 1.00 0.00 H new ATOM 0 HD12 LEU B 56 7.715 -14.182 -19.330 1.00 0.00 H new ATOM 0 HD13 LEU B 56 6.285 -14.294 -18.278 1.00 0.00 H new ATOM 0 HD21 LEU B 56 6.114 -11.312 -17.584 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.966 -12.651 -16.422 1.00 0.00 H new ATOM 0 HD23 LEU B 56 7.169 -11.368 -16.152 1.00 0.00 H new ATOM 2824 N SER B 57 11.098 -14.414 -15.094 1.00 0.00 N ATOM 2825 CA SER B 57 11.747 -15.287 -14.123 1.00 0.00 C ATOM 2826 C SER B 57 12.197 -14.492 -12.901 1.00 0.00 C ATOM 2827 O SER B 57 12.237 -15.015 -11.788 1.00 0.00 O ATOM 2828 CB SER B 57 12.956 -15.970 -14.761 1.00 0.00 C ATOM 2829 OG SER B 57 13.989 -15.013 -14.953 1.00 0.00 O ATOM 0 H SER B 57 11.557 -14.374 -16.004 1.00 0.00 H new ATOM 0 HA SER B 57 11.028 -16.042 -13.806 1.00 0.00 H new ATOM 0 HB2 SER B 57 13.309 -16.780 -14.123 1.00 0.00 H new ATOM 0 HB3 SER B 57 12.675 -16.415 -15.715 1.00 0.00 H new ATOM 0 HG SER B 57 13.650 -14.270 -15.494 1.00 0.00 H new ATOM 2835 N ASP B 58 12.536 -13.225 -13.118 1.00 0.00 N ATOM 2836 CA ASP B 58 12.983 -12.367 -12.026 1.00 0.00 C ATOM 2837 C ASP B 58 11.811 -11.992 -11.124 1.00 0.00 C ATOM 2838 O ASP B 58 11.834 -10.956 -10.460 1.00 0.00 O ATOM 2839 CB ASP B 58 13.622 -11.098 -12.591 1.00 0.00 C ATOM 2840 CG ASP B 58 14.981 -11.425 -13.201 1.00 0.00 C ATOM 2841 OD1 ASP B 58 15.099 -12.480 -13.802 1.00 0.00 O ATOM 2842 OD2 ASP B 58 15.882 -10.615 -13.059 1.00 0.00 O1- ATOM 0 H ASP B 58 12.510 -12.773 -14.032 1.00 0.00 H new ATOM 0 HA ASP B 58 13.719 -12.913 -11.436 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.971 -10.659 -13.347 1.00 0.00 H new ATOM 0 HB3 ASP B 58 13.738 -10.356 -11.801 1.00 0.00 H new ATOM 2847 N TYR B 59 10.790 -12.842 -11.105 1.00 0.00 N ATOM 2848 CA TYR B 59 9.614 -12.591 -10.280 1.00 0.00 C ATOM 2849 C TYR B 59 8.915 -13.901 -9.936 1.00 0.00 C ATOM 2850 O TYR B 59 7.791 -13.904 -9.434 1.00 0.00 O ATOM 2851 CB TYR B 59 8.644 -11.668 -11.019 1.00 0.00 C ATOM 2852 CG TYR B 59 9.194 -10.262 -11.030 1.00 0.00 C ATOM 2853 CD1 TYR B 59 10.064 -9.857 -12.049 1.00 0.00 C ATOM 2854 CD2 TYR B 59 8.835 -9.363 -10.019 1.00 0.00 C ATOM 2855 CE1 TYR B 59 10.574 -8.553 -12.058 1.00 0.00 C ATOM 2856 CE2 TYR B 59 9.346 -8.059 -10.028 1.00 0.00 C ATOM 2857 CZ TYR B 59 10.216 -7.655 -11.048 1.00 0.00 C ATOM 2858 OH TYR B 59 10.720 -6.369 -11.056 1.00 0.00 O ATOM 0 H TYR B 59 10.752 -13.705 -11.647 1.00 0.00 H new ATOM 0 HA TYR B 59 9.936 -12.110 -9.356 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.497 -12.020 -12.040 1.00 0.00 H new ATOM 0 HB3 TYR B 59 7.669 -11.684 -10.533 1.00 0.00 H new ATOM 0 HD1 TYR B 59 10.342 -10.551 -12.829 1.00 0.00 H new ATOM 0 HD2 TYR B 59 8.164 -9.675 -9.232 1.00 0.00 H new ATOM 0 HE1 TYR B 59 11.244 -8.241 -12.845 1.00 0.00 H new ATOM 0 HE2 TYR B 59 9.069 -7.365 -9.248 1.00 0.00 H new ATOM 0 HH TYR B 59 10.370 -5.876 -10.285 1.00 0.00 H new ATOM 2868 N ASN B 60 9.589 -15.014 -10.208 1.00 0.00 N ATOM 2869 CA ASN B 60 9.027 -16.328 -9.923 1.00 0.00 C ATOM 2870 C ASN B 60 7.657 -16.482 -10.576 1.00 0.00 C ATOM 2871 O ASN B 60 6.811 -17.236 -10.096 1.00 0.00 O ATOM 2872 CB ASN B 60 8.897 -16.525 -8.411 1.00 0.00 C ATOM 2873 CG ASN B 60 10.261 -16.373 -7.744 1.00 0.00 C ATOM 2874 OD1 ASN B 60 10.357 -15.836 -6.641 1.00 0.00 O ATOM 2875 ND2 ASN B 60 11.327 -16.816 -8.353 1.00 0.00 N ATOM 0 H ASN B 60 10.520 -15.032 -10.623 1.00 0.00 H new ATOM 0 HA ASN B 60 9.698 -17.083 -10.332 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.199 -15.796 -8.000 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.488 -17.513 -8.199 1.00 0.00 H new ATOM 0 HD21 ASN B 60 12.243 -16.718 -7.915 1.00 0.00 H new ATOM 0 HD22 ASN B 60 11.244 -17.261 -9.267 1.00 0.00 H new ATOM 2882 N ILE B 61 7.445 -15.762 -11.673 1.00 0.00 N ATOM 2883 CA ILE B 61 6.173 -15.829 -12.383 1.00 0.00 C ATOM 2884 C ILE B 61 6.080 -17.118 -13.194 1.00 0.00 C ATOM 2885 O ILE B 61 6.535 -17.178 -14.337 1.00 0.00 O ATOM 2886 CB ILE B 61 6.030 -14.624 -13.314 1.00 0.00 C ATOM 2887 CG1 ILE B 61 5.912 -13.348 -12.479 1.00 0.00 C ATOM 2888 CG2 ILE B 61 4.776 -14.788 -14.175 1.00 0.00 C ATOM 2889 CD1 ILE B 61 6.147 -12.127 -13.371 1.00 0.00 C ATOM 0 H ILE B 61 8.131 -15.131 -12.087 1.00 0.00 H new ATOM 0 HA ILE B 61 5.367 -15.817 -11.649 1.00 0.00 H new ATOM 0 HB ILE B 61 6.906 -14.558 -13.959 1.00 0.00 H new ATOM 0 HG12 ILE B 61 4.925 -13.291 -12.021 1.00 0.00 H new ATOM 0 HG13 ILE B 61 6.640 -13.364 -11.668 1.00 0.00 H new ATOM 0 HG21 ILE B 61 4.675 -13.929 -14.838 1.00 0.00 H new ATOM 0 HG22 ILE B 61 4.859 -15.698 -14.770 1.00 0.00 H new ATOM 0 HG23 ILE B 61 3.899 -14.855 -13.531 1.00 0.00 H new ATOM 0 HD11 ILE B 61 6.062 -11.219 -12.774 1.00 0.00 H new ATOM 0 HD12 ILE B 61 7.144 -12.182 -13.808 1.00 0.00 H new ATOM 0 HD13 ILE B 61 5.402 -12.109 -14.167 1.00 0.00 H new ATOM 2901 N GLN B 62 5.490 -18.146 -12.595 1.00 0.00 N ATOM 2902 CA GLN B 62 5.344 -19.432 -13.270 1.00 0.00 C ATOM 2903 C GLN B 62 4.182 -19.391 -14.257 1.00 0.00 C ATOM 2904 O GLN B 62 3.777 -18.321 -14.713 1.00 0.00 O ATOM 2905 CB GLN B 62 5.103 -20.537 -12.240 1.00 0.00 C ATOM 2906 CG GLN B 62 6.020 -20.319 -11.035 1.00 0.00 C ATOM 2907 CD GLN B 62 5.991 -21.546 -10.130 1.00 0.00 C ATOM 2908 OE1 GLN B 62 4.959 -22.204 -10.006 1.00 0.00 O ATOM 2909 NE2 GLN B 62 7.071 -21.894 -9.485 1.00 0.00 N ATOM 0 H GLN B 62 5.107 -18.116 -11.650 1.00 0.00 H new ATOM 0 HA GLN B 62 6.263 -19.640 -13.818 1.00 0.00 H new ATOM 0 HB2 GLN B 62 4.060 -20.532 -11.923 1.00 0.00 H new ATOM 0 HB3 GLN B 62 5.296 -21.513 -12.686 1.00 0.00 H new ATOM 0 HG2 GLN B 62 7.039 -20.130 -11.372 1.00 0.00 H new ATOM 0 HG3 GLN B 62 5.700 -19.438 -10.478 1.00 0.00 H new ATOM 0 HE21 GLN B 62 7.926 -21.347 -9.589 1.00 0.00 H new ATOM 0 HE22 GLN B 62 7.060 -22.713 -8.877 1.00 0.00 H new ATOM 2918 N LYS B 63 3.651 -20.564 -14.585 1.00 0.00 N ATOM 2919 CA LYS B 63 2.536 -20.654 -15.521 1.00 0.00 C ATOM 2920 C LYS B 63 1.208 -20.448 -14.800 1.00 0.00 C ATOM 2921 O LYS B 63 1.113 -20.634 -13.588 1.00 0.00 O ATOM 2922 CB LYS B 63 2.539 -22.021 -16.208 1.00 0.00 C ATOM 2923 CG LYS B 63 2.160 -23.104 -15.195 1.00 0.00 C ATOM 2924 CD LYS B 63 2.619 -24.470 -15.711 1.00 0.00 C ATOM 2925 CE LYS B 63 1.933 -24.770 -17.045 1.00 0.00 C ATOM 2926 NZ LYS B 63 2.130 -26.205 -17.393 1.00 0.00 N1+ ATOM 0 H LYS B 63 3.972 -21.460 -14.219 1.00 0.00 H new ATOM 0 HA LYS B 63 2.653 -19.870 -16.269 1.00 0.00 H new ATOM 0 HB2 LYS B 63 1.834 -22.023 -17.039 1.00 0.00 H new ATOM 0 HB3 LYS B 63 3.525 -22.228 -16.625 1.00 0.00 H new ATOM 0 HG2 LYS B 63 2.623 -22.893 -14.231 1.00 0.00 H new ATOM 0 HG3 LYS B 63 1.082 -23.107 -15.036 1.00 0.00 H new ATOM 0 HD2 LYS B 63 3.702 -24.478 -15.837 1.00 0.00 H new ATOM 0 HD3 LYS B 63 2.377 -25.245 -14.984 1.00 0.00 H new ATOM 0 HE2 LYS B 63 0.869 -24.544 -16.978 1.00 0.00 H new ATOM 0 HE3 LYS B 63 2.345 -24.135 -17.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 1.664 -26.409 -18.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 3.147 -26.406 -17.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 1.717 -26.803 -16.649 1.00 0.00 H new ATOM 2940 N GLU B 64 0.187 -20.065 -15.559 1.00 0.00 N ATOM 2941 CA GLU B 64 -1.134 -19.836 -14.990 1.00 0.00 C ATOM 2942 C GLU B 64 -1.074 -18.781 -13.888 1.00 0.00 C ATOM 2943 O GLU B 64 -1.799 -18.864 -12.896 1.00 0.00 O ATOM 2944 CB GLU B 64 -1.692 -21.141 -14.419 1.00 0.00 C ATOM 2945 CG GLU B 64 -1.971 -22.120 -15.560 1.00 0.00 C ATOM 2946 CD GLU B 64 -2.749 -23.323 -15.036 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -2.270 -23.956 -14.109 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -3.812 -23.595 -15.570 1.00 0.00 O1- ATOM 0 H GLU B 64 0.249 -19.907 -16.565 1.00 0.00 H new ATOM 0 HA GLU B 64 -1.789 -19.476 -15.783 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -0.980 -21.577 -13.718 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -2.608 -20.944 -13.862 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -2.540 -21.623 -16.346 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -1.032 -22.449 -16.005 1.00 0.00 H new ATOM 2955 N SER B 65 -0.208 -17.789 -14.070 1.00 0.00 N ATOM 2956 CA SER B 65 -0.065 -16.722 -13.087 1.00 0.00 C ATOM 2957 C SER B 65 -0.963 -15.542 -13.444 1.00 0.00 C ATOM 2958 O SER B 65 -1.041 -15.139 -14.604 1.00 0.00 O ATOM 2959 CB SER B 65 1.391 -16.258 -13.028 1.00 0.00 C ATOM 2960 OG SER B 65 2.202 -17.318 -12.537 1.00 0.00 O ATOM 0 H SER B 65 0.401 -17.702 -14.883 1.00 0.00 H new ATOM 0 HA SER B 65 -0.362 -17.109 -12.112 1.00 0.00 H new ATOM 0 HB2 SER B 65 1.729 -15.955 -14.019 1.00 0.00 H new ATOM 0 HB3 SER B 65 1.481 -15.386 -12.380 1.00 0.00 H new ATOM 0 HG SER B 65 2.805 -17.624 -13.246 1.00 0.00 H new ATOM 2966 N THR B 66 -1.640 -14.992 -12.440 1.00 0.00 N ATOM 2967 CA THR B 66 -2.531 -13.860 -12.663 1.00 0.00 C ATOM 2968 C THR B 66 -1.773 -12.545 -12.514 1.00 0.00 C ATOM 2969 O THR B 66 -1.393 -12.157 -11.409 1.00 0.00 O ATOM 2970 CB THR B 66 -3.688 -13.901 -11.663 1.00 0.00 C ATOM 2971 OG1 THR B 66 -4.160 -15.235 -11.541 1.00 0.00 O ATOM 2972 CG2 THR B 66 -4.823 -13.000 -12.154 1.00 0.00 C ATOM 0 H THR B 66 -1.589 -15.309 -11.472 1.00 0.00 H new ATOM 0 HA THR B 66 -2.926 -13.926 -13.677 1.00 0.00 H new ATOM 0 HB THR B 66 -3.341 -13.547 -10.692 1.00 0.00 H new ATOM 0 HG1 THR B 66 -4.900 -15.263 -10.899 1.00 0.00 H new ATOM 0 HG21 THR B 66 -5.646 -13.030 -11.440 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.461 -11.976 -12.247 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.172 -13.351 -13.125 1.00 0.00 H new ATOM 2980 N LEU B 67 -1.557 -11.862 -13.634 1.00 0.00 N ATOM 2981 CA LEU B 67 -0.845 -10.589 -13.618 1.00 0.00 C ATOM 2982 C LEU B 67 -1.818 -9.434 -13.413 1.00 0.00 C ATOM 2983 O LEU B 67 -2.642 -9.141 -14.280 1.00 0.00 O ATOM 2984 CB LEU B 67 -0.093 -10.397 -14.938 1.00 0.00 C ATOM 2985 CG LEU B 67 1.321 -10.968 -14.813 1.00 0.00 C ATOM 2986 CD1 LEU B 67 1.245 -12.443 -14.413 1.00 0.00 C ATOM 2987 CD2 LEU B 67 2.041 -10.841 -16.157 1.00 0.00 C ATOM 0 H LEU B 67 -1.863 -12.166 -14.558 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.134 -10.601 -12.792 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.627 -10.895 -15.748 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -0.047 -9.338 -15.191 1.00 0.00 H new ATOM 0 HG LEU B 67 1.870 -10.414 -14.051 1.00 0.00 H new ATOM 0 HD11 LEU B 67 2.253 -12.848 -14.324 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.732 -12.534 -13.456 1.00 0.00 H new ATOM 0 HD13 LEU B 67 0.696 -12.998 -15.174 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.049 -11.247 -16.070 1.00 0.00 H new ATOM 0 HD22 LEU B 67 1.491 -11.395 -16.918 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.097 -9.790 -16.442 1.00 0.00 H new ATOM 2999 N HIS B 68 -1.718 -8.780 -12.261 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.596 -7.657 -11.953 1.00 0.00 C ATOM 3001 C HIS B 68 -2.209 -6.434 -12.779 1.00 0.00 C ATOM 3002 O HIS B 68 -1.275 -5.711 -12.432 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.512 -7.319 -10.464 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.183 -8.402 -9.665 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -2.470 -9.276 -8.860 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -4.501 -8.764 -9.538 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -3.354 -10.114 -8.290 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -4.607 -9.847 -8.668 1.00 0.00 N ATOM 0 H HIS B 68 -1.043 -9.006 -11.530 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.619 -7.941 -12.201 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.470 -7.221 -10.161 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -2.991 -6.359 -10.270 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -5.329 -8.283 -10.036 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.083 -10.907 -7.609 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -5.458 -10.331 -8.382 1.00 0.00 H new ATOM 3016 N LEU B 69 -2.932 -6.210 -13.871 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.654 -5.071 -14.739 1.00 0.00 C ATOM 3018 C LEU B 69 -3.366 -3.823 -14.229 1.00 0.00 C ATOM 3019 O LEU B 69 -4.596 -3.757 -14.220 1.00 0.00 O ATOM 3020 CB LEU B 69 -3.115 -5.381 -16.166 1.00 0.00 C ATOM 3021 CG LEU B 69 -3.025 -4.116 -17.023 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.629 -3.502 -16.892 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.287 -4.474 -18.487 1.00 0.00 C ATOM 0 H LEU B 69 -3.709 -6.797 -14.175 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.580 -4.886 -14.736 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.495 -6.168 -16.596 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -4.140 -5.752 -16.155 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.769 -3.396 -16.683 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.569 -2.602 -17.503 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.441 -3.246 -15.849 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.882 -4.221 -17.230 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.223 -3.574 -19.099 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.543 -5.195 -18.824 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.282 -4.908 -18.583 1.00 0.00 H new ATOM 3035 N VAL B 70 -2.585 -2.836 -13.802 1.00 0.00 N ATOM 3036 CA VAL B 70 -3.151 -1.591 -13.291 1.00 0.00 C ATOM 3037 C VAL B 70 -2.694 -0.407 -14.134 1.00 0.00 C ATOM 3038 O VAL B 70 -1.683 -0.483 -14.834 1.00 0.00 O ATOM 3039 CB VAL B 70 -2.720 -1.381 -11.838 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -3.666 -0.387 -11.162 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -2.770 -2.717 -11.093 1.00 0.00 C ATOM 0 H VAL B 70 -1.566 -2.872 -13.799 1.00 0.00 H new ATOM 0 HA VAL B 70 -4.238 -1.660 -13.343 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.703 -0.988 -11.815 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -3.358 -0.238 -10.127 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.632 0.565 -11.691 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.683 -0.779 -11.185 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.463 -2.568 -10.058 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.787 -3.109 -11.117 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.096 -3.427 -11.573 1.00 0.00 H new ATOM 3051 N LEU B 71 -3.443 0.689 -14.064 1.00 0.00 N ATOM 3052 CA LEU B 71 -3.106 1.886 -14.827 1.00 0.00 C ATOM 3053 C LEU B 71 -2.280 2.846 -13.977 1.00 0.00 C ATOM 3054 O LEU B 71 -2.740 3.324 -12.940 1.00 0.00 O ATOM 3055 CB LEU B 71 -4.384 2.585 -15.295 1.00 0.00 C ATOM 3056 CG LEU B 71 -5.274 1.585 -16.037 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -6.646 2.211 -16.287 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -4.628 1.223 -17.378 1.00 0.00 C ATOM 0 H LEU B 71 -4.282 0.773 -13.491 1.00 0.00 H new ATOM 0 HA LEU B 71 -2.518 1.588 -15.695 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -4.919 2.998 -14.440 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -4.135 3.421 -15.949 1.00 0.00 H new ATOM 0 HG LEU B 71 -5.389 0.685 -15.433 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -7.280 1.499 -16.815 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -7.107 2.470 -15.334 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -6.531 3.111 -16.890 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -5.262 0.511 -17.907 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -4.513 2.124 -17.981 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -3.649 0.777 -17.202 1.00 0.00 H new ATOM 3070 N ARG B 72 -1.060 3.125 -14.425 1.00 0.00 N ATOM 3071 CA ARG B 72 -0.178 4.032 -13.698 1.00 0.00 C ATOM 3072 C ARG B 72 -0.732 5.454 -13.725 1.00 0.00 C ATOM 3073 O ARG B 72 -1.631 5.764 -14.506 1.00 0.00 O ATOM 3074 CB ARG B 72 1.219 4.012 -14.320 1.00 0.00 C ATOM 3075 CG ARG B 72 2.161 4.891 -13.493 1.00 0.00 C ATOM 3076 CD ARG B 72 3.612 4.518 -13.801 1.00 0.00 C ATOM 3077 NE ARG B 72 3.944 4.872 -15.177 1.00 0.00 N ATOM 3078 CZ ARG B 72 5.187 5.194 -15.523 1.00 0.00 C ATOM 3079 NH1 ARG B 72 5.829 6.120 -14.866 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 5.764 4.581 -16.520 1.00 0.00 N ATOM 0 H ARG B 72 -0.662 2.740 -15.281 1.00 0.00 H new ATOM 0 HA ARG B 72 -0.117 3.699 -12.662 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.597 2.990 -14.357 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.176 4.373 -15.347 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.989 5.943 -13.722 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.959 4.759 -12.430 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.281 5.035 -13.114 1.00 0.00 H new ATOM 0 HD3 ARG B 72 3.761 3.449 -13.647 1.00 0.00 H new ATOM 0 HE ARG B 72 3.210 4.873 -15.886 1.00 0.00 H new ATOM 0 HH11 ARG B 72 5.378 6.598 -14.086 1.00 0.00 H new ATOM 0 HH12 ARG B 72 6.782 6.366 -15.132 1.00 0.00 H new ATOM 0 HH21 ARG B 72 5.262 3.856 -17.033 1.00 0.00 H new ATOM 0 HH22 ARG B 72 6.717 4.827 -16.787 1.00 0.00 H new ATOM 3094 N LEU B 73 -0.187 6.312 -12.869 1.00 0.00 N ATOM 3095 CA LEU B 73 -0.634 7.699 -12.804 1.00 0.00 C ATOM 3096 C LEU B 73 -0.884 8.247 -14.206 1.00 0.00 C ATOM 3097 O LEU B 73 0.011 8.248 -15.051 1.00 0.00 O ATOM 3098 CB LEU B 73 0.419 8.556 -12.100 1.00 0.00 C ATOM 3099 CG LEU B 73 0.883 7.853 -10.823 1.00 0.00 C ATOM 3100 CD1 LEU B 73 1.803 8.785 -10.033 1.00 0.00 C ATOM 3101 CD2 LEU B 73 -0.334 7.494 -9.967 1.00 0.00 C ATOM 0 H LEU B 73 0.559 6.074 -12.215 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.566 7.734 -12.240 1.00 0.00 H new ATOM 0 HB2 LEU B 73 1.268 8.725 -12.763 1.00 0.00 H new ATOM 0 HB3 LEU B 73 0.004 9.534 -11.858 1.00 0.00 H new ATOM 0 HG LEU B 73 1.424 6.944 -11.086 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.134 8.284 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU B 73 2.670 9.042 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.262 9.694 -9.771 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -0.004 6.993 -9.057 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.875 8.403 -9.705 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.991 6.830 -10.529 1.00 0.00 H new ATOM 3113 N ARG B 74 -2.105 8.713 -14.445 1.00 0.00 N ATOM 3114 CA ARG B 74 -2.462 9.262 -15.748 1.00 0.00 C ATOM 3115 C ARG B 74 -1.822 10.633 -15.946 1.00 0.00 C ATOM 3116 O ARG B 74 -1.841 11.473 -15.048 1.00 0.00 O ATOM 3117 CB ARG B 74 -3.982 9.384 -15.866 1.00 0.00 C ATOM 3118 CG ARG B 74 -4.628 8.031 -15.564 1.00 0.00 C ATOM 3119 CD ARG B 74 -6.138 8.124 -15.789 1.00 0.00 C ATOM 3120 NE ARG B 74 -6.798 6.925 -15.286 1.00 0.00 N ATOM 3121 CZ ARG B 74 -8.120 6.869 -15.162 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -8.787 7.930 -14.802 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -8.751 5.751 -15.399 1.00 0.00 N ATOM 0 H ARG B 74 -2.860 8.722 -13.759 1.00 0.00 H new ATOM 0 HA ARG B 74 -2.092 8.586 -16.519 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -4.352 10.138 -15.172 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.254 9.713 -16.869 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -4.201 7.261 -16.206 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -4.420 7.739 -14.535 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -6.534 9.005 -15.284 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -6.348 8.244 -16.852 1.00 0.00 H new ATOM 0 HE ARG B 74 -6.235 6.115 -15.025 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -8.294 8.803 -14.615 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -9.802 7.887 -14.707 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -8.229 4.921 -15.679 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -9.766 5.708 -15.304 1.00 0.00 H new ATOM 3137 N GLY B 75 -1.257 10.851 -17.130 1.00 0.00 N ATOM 3138 CA GLY B 75 -0.615 12.124 -17.436 1.00 0.00 C ATOM 3139 C GLY B 75 0.012 12.097 -18.825 1.00 0.00 C ATOM 3140 O GLY B 75 -0.377 11.297 -19.677 1.00 0.00 O ATOM 0 H GLY B 75 -1.231 10.168 -17.887 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -1.348 12.929 -17.379 1.00 0.00 H new ATOM 0 HA3 GLY B 75 0.151 12.338 -16.691 1.00 0.00 H new ATOM 3144 N GLY B 76 0.983 12.976 -19.049 1.00 0.00 N ATOM 3145 CA GLY B 76 1.656 13.044 -20.340 1.00 0.00 C ATOM 3146 C GLY B 76 0.750 13.669 -21.395 1.00 0.00 C ATOM 3147 O GLY B 76 0.587 14.877 -21.367 1.00 0.00 O ATOM 3148 OXT GLY B 76 0.232 12.930 -22.215 1.00 0.00 O1- ATOM 0 H GLY B 76 1.320 13.647 -18.358 1.00 0.00 H new ATOM 0 HA2 GLY B 76 2.570 13.630 -20.247 1.00 0.00 H new ATOM 0 HA3 GLY B 76 1.950 12.043 -20.654 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 24.074 -1.017 19.972 1.00 0.00 N ATOM 3154 CA MET C 1 22.893 -0.204 20.380 1.00 0.00 C ATOM 3155 C MET C 1 21.615 -0.964 20.040 1.00 0.00 C ATOM 3156 O MET C 1 21.425 -1.402 18.905 1.00 0.00 O ATOM 3157 CB MET C 1 22.918 1.135 19.639 1.00 0.00 C ATOM 3158 CG MET C 1 21.754 2.006 20.116 1.00 0.00 C ATOM 3159 SD MET C 1 22.151 3.749 19.835 1.00 0.00 S ATOM 3160 CE MET C 1 21.688 3.807 18.087 1.00 0.00 C ATOM 0 H1 MET C 1 24.939 -0.595 20.366 1.00 0.00 H new ATOM 0 H2 MET C 1 23.968 -1.987 20.331 1.00 0.00 H new ATOM 0 H3 MET C 1 24.140 -1.037 18.934 1.00 0.00 H new ATOM 0 HA MET C 1 22.925 -0.019 21.454 1.00 0.00 H new ATOM 0 HB2 MET C 1 23.865 1.644 19.819 1.00 0.00 H new ATOM 0 HB3 MET C 1 22.845 0.969 18.564 1.00 0.00 H new ATOM 0 HG2 MET C 1 20.843 1.739 19.581 1.00 0.00 H new ATOM 0 HG3 MET C 1 21.565 1.831 21.175 1.00 0.00 H new ATOM 0 HE1 MET C 1 22.181 4.653 17.608 1.00 0.00 H new ATOM 0 HE2 MET C 1 21.996 2.883 17.598 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.607 3.921 18.000 1.00 0.00 H new ATOM 3172 N GLN C 2 20.742 -1.116 21.031 1.00 0.00 N ATOM 3173 CA GLN C 2 19.484 -1.825 20.825 1.00 0.00 C ATOM 3174 C GLN C 2 18.352 -0.839 20.551 1.00 0.00 C ATOM 3175 O GLN C 2 18.090 0.058 21.352 1.00 0.00 O ATOM 3176 CB GLN C 2 19.148 -2.659 22.063 1.00 0.00 C ATOM 3177 CG GLN C 2 20.303 -3.615 22.365 1.00 0.00 C ATOM 3178 CD GLN C 2 20.179 -4.151 23.787 1.00 0.00 C ATOM 3179 OE1 GLN C 2 21.105 -4.784 24.295 1.00 0.00 O ATOM 3180 NE2 GLN C 2 19.085 -3.932 24.463 1.00 0.00 N ATOM 0 H GLN C 2 20.881 -0.761 21.977 1.00 0.00 H new ATOM 0 HA GLN C 2 19.595 -2.482 19.962 1.00 0.00 H new ATOM 0 HB2 GLN C 2 18.970 -2.006 22.917 1.00 0.00 H new ATOM 0 HB3 GLN C 2 18.230 -3.223 21.896 1.00 0.00 H new ATOM 0 HG2 GLN C 2 20.297 -4.441 21.654 1.00 0.00 H new ATOM 0 HG3 GLN C 2 21.255 -3.098 22.244 1.00 0.00 H new ATOM 0 HE21 GLN C 2 18.320 -3.407 24.039 1.00 0.00 H new ATOM 0 HE22 GLN C 2 18.995 -4.285 25.416 1.00 0.00 H new ATOM 3189 N ILE C 3 17.686 -1.012 19.413 1.00 0.00 N ATOM 3190 CA ILE C 3 16.584 -0.132 19.043 1.00 0.00 C ATOM 3191 C ILE C 3 15.341 -0.944 18.696 1.00 0.00 C ATOM 3192 O ILE C 3 15.439 -2.086 18.246 1.00 0.00 O ATOM 3193 CB ILE C 3 16.984 0.730 17.846 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.426 -0.170 16.690 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.140 1.651 18.244 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.120 0.523 15.363 1.00 0.00 C ATOM 0 H ILE C 3 17.888 -1.748 18.736 1.00 0.00 H new ATOM 0 HA ILE C 3 16.357 0.511 19.893 1.00 0.00 H new ATOM 0 HB ILE C 3 16.130 1.331 17.532 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.493 -0.381 16.766 1.00 0.00 H new ATOM 0 HG13 ILE C 3 16.908 -1.128 16.741 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.426 2.266 17.391 1.00 0.00 H new ATOM 0 HG22 ILE C 3 17.826 2.294 19.066 1.00 0.00 H new ATOM 0 HG23 ILE C 3 18.993 1.049 18.559 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.434 -0.116 14.538 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.049 0.711 15.289 1.00 0.00 H new ATOM 0 HD13 ILE C 3 17.659 1.469 15.314 1.00 0.00 H new ATOM 3208 N PHE C 4 14.173 -0.348 18.911 1.00 0.00 N ATOM 3209 CA PHE C 4 12.913 -1.025 18.621 1.00 0.00 C ATOM 3210 C PHE C 4 12.271 -0.449 17.362 1.00 0.00 C ATOM 3211 O PHE C 4 12.424 0.735 17.063 1.00 0.00 O ATOM 3212 CB PHE C 4 11.952 -0.866 19.800 1.00 0.00 C ATOM 3213 CG PHE C 4 12.526 -1.559 21.013 1.00 0.00 C ATOM 3214 CD1 PHE C 4 12.403 -2.947 21.150 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.182 -0.814 22.000 1.00 0.00 C ATOM 3216 CE1 PHE C 4 12.936 -3.589 22.274 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.715 -1.455 23.124 1.00 0.00 C ATOM 3218 CZ PHE C 4 13.592 -2.843 23.261 1.00 0.00 C ATOM 0 H PHE C 4 14.072 0.596 19.283 1.00 0.00 H new ATOM 0 HA PHE C 4 13.121 -2.083 18.459 1.00 0.00 H new ATOM 0 HB2 PHE C 4 11.792 0.191 20.013 1.00 0.00 H new ATOM 0 HB3 PHE C 4 10.980 -1.291 19.551 1.00 0.00 H new ATOM 0 HD1 PHE C 4 11.897 -3.522 20.389 1.00 0.00 H new ATOM 0 HD2 PHE C 4 13.277 0.257 21.894 1.00 0.00 H new ATOM 0 HE1 PHE C 4 12.841 -4.660 22.380 1.00 0.00 H new ATOM 0 HE2 PHE C 4 14.221 -0.880 23.885 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.003 -3.338 24.128 1.00 0.00 H new ATOM 3228 N VAL C 5 11.551 -1.294 16.631 1.00 0.00 N ATOM 3229 CA VAL C 5 10.889 -0.855 15.407 1.00 0.00 C ATOM 3230 C VAL C 5 9.450 -1.359 15.370 1.00 0.00 C ATOM 3231 O VAL C 5 9.204 -2.558 15.233 1.00 0.00 O ATOM 3232 CB VAL C 5 11.648 -1.376 14.186 1.00 0.00 C ATOM 3233 CG1 VAL C 5 10.835 -1.097 12.920 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.000 -0.664 14.088 1.00 0.00 C ATOM 0 H VAL C 5 11.412 -2.278 16.862 1.00 0.00 H new ATOM 0 HA VAL C 5 10.882 0.235 15.389 1.00 0.00 H new ATOM 0 HB VAL C 5 11.805 -2.450 14.287 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.377 -1.469 12.050 1.00 0.00 H new ATOM 0 HG12 VAL C 5 9.870 -1.600 12.989 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.678 -0.023 12.818 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.544 -1.033 13.218 1.00 0.00 H new ATOM 0 HG22 VAL C 5 12.839 0.409 13.987 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.581 -0.860 14.989 1.00 0.00 H new ATOM 3244 N LYS C 6 8.503 -0.434 15.494 1.00 0.00 N ATOM 3245 CA LYS C 6 7.089 -0.792 15.475 1.00 0.00 C ATOM 3246 C LYS C 6 6.525 -0.675 14.063 1.00 0.00 C ATOM 3247 O LYS C 6 6.701 0.345 13.397 1.00 0.00 O ATOM 3248 CB LYS C 6 6.306 0.126 16.414 1.00 0.00 C ATOM 3249 CG LYS C 6 6.524 -0.312 17.863 1.00 0.00 C ATOM 3250 CD LYS C 6 5.633 0.521 18.787 1.00 0.00 C ATOM 3251 CE LYS C 6 5.585 -0.124 20.172 1.00 0.00 C ATOM 3252 NZ LYS C 6 4.598 0.600 21.022 1.00 0.00 N1+ ATOM 0 H LYS C 6 8.687 0.563 15.608 1.00 0.00 H new ATOM 0 HA LYS C 6 6.991 -1.825 15.809 1.00 0.00 H new ATOM 0 HB2 LYS C 6 6.631 1.158 16.283 1.00 0.00 H new ATOM 0 HB3 LYS C 6 5.244 0.092 16.170 1.00 0.00 H new ATOM 0 HG2 LYS C 6 6.291 -1.371 17.973 1.00 0.00 H new ATOM 0 HG3 LYS C 6 7.571 -0.186 18.139 1.00 0.00 H new ATOM 0 HD2 LYS C 6 6.019 1.538 18.861 1.00 0.00 H new ATOM 0 HD3 LYS C 6 4.627 0.591 18.373 1.00 0.00 H new ATOM 0 HE2 LYS C 6 5.306 -1.174 20.087 1.00 0.00 H new ATOM 0 HE3 LYS C 6 6.572 -0.093 20.634 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 4.564 0.162 21.965 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 4.883 1.596 21.113 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 3.657 0.548 20.582 1.00 0.00 H new ATOM 3266 N THR C 7 5.843 -1.723 13.613 1.00 0.00 N ATOM 3267 CA THR C 7 5.255 -1.724 12.279 1.00 0.00 C ATOM 3268 C THR C 7 3.792 -1.295 12.341 1.00 0.00 C ATOM 3269 O THR C 7 3.070 -1.652 13.272 1.00 0.00 O ATOM 3270 CB THR C 7 5.352 -3.122 11.664 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.633 -4.043 12.471 1.00 0.00 O ATOM 3272 CG2 THR C 7 6.821 -3.544 11.586 1.00 0.00 C ATOM 0 H THR C 7 5.685 -2.577 14.148 1.00 0.00 H new ATOM 0 HA THR C 7 5.806 -1.017 11.659 1.00 0.00 H new ATOM 0 HB THR C 7 4.926 -3.110 10.661 1.00 0.00 H new ATOM 0 HG1 THR C 7 3.872 -4.396 11.965 1.00 0.00 H new ATOM 0 HG21 THR C 7 6.891 -4.540 11.148 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.371 -2.836 10.966 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.249 -3.558 12.588 1.00 0.00 H new ATOM 3280 N LEU C 8 3.363 -0.528 11.345 1.00 0.00 N ATOM 3281 CA LEU C 8 1.984 -0.057 11.298 1.00 0.00 C ATOM 3282 C LEU C 8 1.017 -1.205 11.569 1.00 0.00 C ATOM 3283 O LEU C 8 0.088 -1.073 12.366 1.00 0.00 O ATOM 3284 CB LEU C 8 1.687 0.554 9.927 1.00 0.00 C ATOM 3285 CG LEU C 8 0.683 1.698 10.080 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.380 2.299 8.706 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.611 1.162 10.698 1.00 0.00 C ATOM 0 H LEU C 8 3.945 -0.221 10.565 1.00 0.00 H new ATOM 0 HA LEU C 8 1.852 0.703 12.069 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.608 0.923 9.475 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.286 -0.207 9.258 1.00 0.00 H new ATOM 0 HG LEU C 8 1.105 2.467 10.728 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -0.335 3.114 8.815 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.301 2.681 8.265 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -0.041 1.531 8.058 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -1.327 1.977 10.807 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -1.032 0.393 10.050 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -0.396 0.734 11.677 1.00 0.00 H new ATOM 3299 N THR C 9 1.244 -2.331 10.902 1.00 0.00 N ATOM 3300 CA THR C 9 0.386 -3.498 11.079 1.00 0.00 C ATOM 3301 C THR C 9 0.251 -3.844 12.558 1.00 0.00 C ATOM 3302 O THR C 9 -0.845 -4.119 13.043 1.00 0.00 O ATOM 3303 CB THR C 9 0.969 -4.693 10.322 1.00 0.00 C ATOM 3304 OG1 THR C 9 2.172 -5.109 10.952 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.262 -4.291 8.875 1.00 0.00 C ATOM 0 H THR C 9 2.008 -2.461 10.239 1.00 0.00 H new ATOM 0 HA THR C 9 -0.602 -3.264 10.682 1.00 0.00 H new ATOM 0 HB THR C 9 0.251 -5.513 10.330 1.00 0.00 H new ATOM 0 HG1 THR C 9 2.546 -5.875 10.469 1.00 0.00 H new ATOM 0 HG21 THR C 9 1.677 -5.144 8.337 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.338 -3.972 8.392 1.00 0.00 H new ATOM 0 HG23 THR C 9 1.979 -3.470 8.863 1.00 0.00 H new ATOM 3313 N GLY C 10 1.375 -3.829 13.268 1.00 0.00 N ATOM 3314 CA GLY C 10 1.371 -4.143 14.694 1.00 0.00 C ATOM 3315 C GLY C 10 2.410 -5.210 15.019 1.00 0.00 C ATOM 3316 O GLY C 10 2.091 -6.396 15.096 1.00 0.00 O ATOM 0 H GLY C 10 2.293 -3.605 12.884 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.578 -3.241 15.270 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.382 -4.491 14.991 1.00 0.00 H new ATOM 3320 N LYS C 11 3.653 -4.781 15.211 1.00 0.00 N ATOM 3321 CA LYS C 11 4.731 -5.710 15.530 1.00 0.00 C ATOM 3322 C LYS C 11 6.020 -4.953 15.833 1.00 0.00 C ATOM 3323 O LYS C 11 6.496 -4.166 15.015 1.00 0.00 O ATOM 3324 CB LYS C 11 4.963 -6.665 14.357 1.00 0.00 C ATOM 3325 CG LYS C 11 6.091 -7.637 14.704 1.00 0.00 C ATOM 3326 CD LYS C 11 6.113 -8.779 13.686 1.00 0.00 C ATOM 3327 CE LYS C 11 7.360 -9.638 13.910 1.00 0.00 C ATOM 3328 NZ LYS C 11 7.326 -10.810 12.990 1.00 0.00 N1+ ATOM 0 H LYS C 11 3.938 -3.803 15.152 1.00 0.00 H new ATOM 0 HA LYS C 11 4.442 -6.281 16.412 1.00 0.00 H new ATOM 0 HB2 LYS C 11 4.049 -7.216 14.137 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.218 -6.101 13.460 1.00 0.00 H new ATOM 0 HG2 LYS C 11 7.048 -7.115 14.702 1.00 0.00 H new ATOM 0 HG3 LYS C 11 5.947 -8.034 15.709 1.00 0.00 H new ATOM 0 HD2 LYS C 11 5.215 -9.389 13.788 1.00 0.00 H new ATOM 0 HD3 LYS C 11 6.112 -8.377 12.673 1.00 0.00 H new ATOM 0 HE2 LYS C 11 8.259 -9.048 13.731 1.00 0.00 H new ATOM 0 HE3 LYS C 11 7.401 -9.976 14.946 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 7.143 -11.675 13.537 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 6.571 -10.678 12.287 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 8.241 -10.896 12.503 1.00 0.00 H new ATOM 3342 N THR C 12 6.582 -5.199 17.012 1.00 0.00 N ATOM 3343 CA THR C 12 7.818 -4.535 17.413 1.00 0.00 C ATOM 3344 C THR C 12 9.018 -5.440 17.154 1.00 0.00 C ATOM 3345 O THR C 12 8.953 -6.650 17.369 1.00 0.00 O ATOM 3346 CB THR C 12 7.758 -4.177 18.900 1.00 0.00 C ATOM 3347 OG1 THR C 12 6.494 -3.600 19.196 1.00 0.00 O ATOM 3348 CG2 THR C 12 8.867 -3.177 19.231 1.00 0.00 C ATOM 0 H THR C 12 6.205 -5.848 17.702 1.00 0.00 H new ATOM 0 HA THR C 12 7.929 -3.625 16.824 1.00 0.00 H new ATOM 0 HB THR C 12 7.895 -5.079 19.497 1.00 0.00 H new ATOM 0 HG1 THR C 12 6.453 -3.372 20.148 1.00 0.00 H new ATOM 0 HG21 THR C 12 8.823 -2.923 20.290 1.00 0.00 H new ATOM 0 HG22 THR C 12 9.836 -3.620 19.004 1.00 0.00 H new ATOM 0 HG23 THR C 12 8.733 -2.274 18.635 1.00 0.00 H new ATOM 3356 N ILE C 13 10.114 -4.844 16.691 1.00 0.00 N ATOM 3357 CA ILE C 13 11.323 -5.609 16.406 1.00 0.00 C ATOM 3358 C ILE C 13 12.540 -4.948 17.045 1.00 0.00 C ATOM 3359 O ILE C 13 12.749 -3.743 16.906 1.00 0.00 O ATOM 3360 CB ILE C 13 11.532 -5.713 14.895 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.189 -5.985 14.213 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.500 -6.857 14.589 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.411 -6.186 12.713 1.00 0.00 C ATOM 0 H ILE C 13 10.189 -3.844 16.507 1.00 0.00 H new ATOM 0 HA ILE C 13 11.204 -6.608 16.826 1.00 0.00 H new ATOM 0 HB ILE C 13 11.948 -4.777 14.521 1.00 0.00 H new ATOM 0 HG12 ILE C 13 9.723 -6.871 14.644 1.00 0.00 H new ATOM 0 HG13 ILE C 13 9.507 -5.151 14.382 1.00 0.00 H new ATOM 0 HG21 ILE C 13 12.648 -6.930 13.512 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.457 -6.664 15.074 1.00 0.00 H new ATOM 0 HG23 ILE C 13 12.086 -7.794 14.963 1.00 0.00 H new ATOM 0 HD11 ILE C 13 9.455 -6.380 12.226 1.00 0.00 H new ATOM 0 HD12 ILE C 13 10.859 -5.288 12.288 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.077 -7.034 12.554 1.00 0.00 H new ATOM 3375 N THR C 14 13.341 -5.746 17.743 1.00 0.00 N ATOM 3376 CA THR C 14 14.539 -5.231 18.399 1.00 0.00 C ATOM 3377 C THR C 14 15.780 -5.558 17.574 1.00 0.00 C ATOM 3378 O THR C 14 16.074 -6.725 17.316 1.00 0.00 O ATOM 3379 CB THR C 14 14.675 -5.841 19.795 1.00 0.00 C ATOM 3380 OG1 THR C 14 13.400 -5.869 20.423 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.640 -5.001 20.632 1.00 0.00 C ATOM 0 H THR C 14 13.185 -6.746 17.869 1.00 0.00 H new ATOM 0 HA THR C 14 14.448 -4.148 18.486 1.00 0.00 H new ATOM 0 HB THR C 14 15.063 -6.856 19.711 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.120 -4.954 20.636 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.735 -5.438 21.626 1.00 0.00 H new ATOM 0 HG22 THR C 14 16.617 -4.981 20.150 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.257 -3.984 20.718 1.00 0.00 H new ATOM 3389 N LEU C 15 16.502 -4.521 17.159 1.00 0.00 N ATOM 3390 CA LEU C 15 17.708 -4.713 16.361 1.00 0.00 C ATOM 3391 C LEU C 15 18.926 -4.129 17.071 1.00 0.00 C ATOM 3392 O LEU C 15 18.879 -3.012 17.587 1.00 0.00 O ATOM 3393 CB LEU C 15 17.543 -4.039 14.996 1.00 0.00 C ATOM 3394 CG LEU C 15 16.134 -4.303 14.460 1.00 0.00 C ATOM 3395 CD1 LEU C 15 15.893 -3.450 13.213 1.00 0.00 C ATOM 3396 CD2 LEU C 15 15.995 -5.784 14.098 1.00 0.00 C ATOM 0 H LEU C 15 16.275 -3.547 17.360 1.00 0.00 H new ATOM 0 HA LEU C 15 17.861 -5.784 16.225 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.714 -2.966 15.086 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.287 -4.423 14.297 1.00 0.00 H new ATOM 0 HG LEU C 15 15.401 -4.044 15.224 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.889 -3.638 12.832 1.00 0.00 H new ATOM 0 HD12 LEU C 15 15.992 -2.395 13.469 1.00 0.00 H new ATOM 0 HD13 LEU C 15 16.626 -3.708 12.449 1.00 0.00 H new ATOM 0 HD21 LEU C 15 14.992 -5.973 13.716 1.00 0.00 H new ATOM 0 HD22 LEU C 15 16.728 -6.042 13.334 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.166 -6.393 14.986 1.00 0.00 H new ATOM 3408 N GLU C 16 20.014 -4.892 17.091 1.00 0.00 N ATOM 3409 CA GLU C 16 21.242 -4.440 17.735 1.00 0.00 C ATOM 3410 C GLU C 16 22.134 -3.719 16.731 1.00 0.00 C ATOM 3411 O GLU C 16 22.999 -4.329 16.103 1.00 0.00 O ATOM 3412 CB GLU C 16 21.995 -5.635 18.324 1.00 0.00 C ATOM 3413 CG GLU C 16 21.037 -6.474 19.173 1.00 0.00 C ATOM 3414 CD GLU C 16 20.131 -7.305 18.270 1.00 0.00 C ATOM 3415 OE1 GLU C 16 20.619 -7.799 17.267 1.00 0.00 O ATOM 3416 OE2 GLU C 16 18.962 -7.435 18.595 1.00 0.00 O1- ATOM 0 H GLU C 16 20.071 -5.820 16.672 1.00 0.00 H new ATOM 0 HA GLU C 16 20.979 -3.749 18.536 1.00 0.00 H new ATOM 0 HB2 GLU C 16 22.416 -6.243 17.524 1.00 0.00 H new ATOM 0 HB3 GLU C 16 22.829 -5.288 18.934 1.00 0.00 H new ATOM 0 HG2 GLU C 16 21.603 -7.129 19.835 1.00 0.00 H new ATOM 0 HG3 GLU C 16 20.435 -5.823 19.807 1.00 0.00 H new ATOM 3423 N VAL C 17 21.914 -2.416 16.582 1.00 0.00 N ATOM 3424 CA VAL C 17 22.700 -1.619 15.645 1.00 0.00 C ATOM 3425 C VAL C 17 23.594 -0.633 16.392 1.00 0.00 C ATOM 3426 O VAL C 17 23.826 -0.773 17.592 1.00 0.00 O ATOM 3427 CB VAL C 17 21.765 -0.851 14.710 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.730 -1.811 14.121 1.00 0.00 C ATOM 3429 CG2 VAL C 17 21.049 0.248 15.499 1.00 0.00 C ATOM 0 H VAL C 17 21.204 -1.893 17.094 1.00 0.00 H new ATOM 0 HA VAL C 17 23.330 -2.292 15.064 1.00 0.00 H new ATOM 0 HB VAL C 17 22.345 -0.403 13.903 1.00 0.00 H new ATOM 0 HG11 VAL C 17 20.064 -1.263 13.455 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.239 -2.596 13.561 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.149 -2.259 14.927 1.00 0.00 H new ATOM 0 HG21 VAL C 17 20.382 0.797 14.835 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.469 -0.202 16.305 1.00 0.00 H new ATOM 0 HG23 VAL C 17 21.786 0.932 15.920 1.00 0.00 H new ATOM 3439 N GLU C 18 24.088 0.366 15.668 1.00 0.00 N ATOM 3440 CA GLU C 18 24.955 1.380 16.261 1.00 0.00 C ATOM 3441 C GLU C 18 24.762 2.721 15.557 1.00 0.00 C ATOM 3442 O GLU C 18 24.373 2.770 14.390 1.00 0.00 O ATOM 3443 CB GLU C 18 26.419 0.945 16.153 1.00 0.00 C ATOM 3444 CG GLU C 18 26.821 0.171 17.410 1.00 0.00 C ATOM 3445 CD GLU C 18 28.229 -0.391 17.250 1.00 0.00 C ATOM 3446 OE1 GLU C 18 28.356 -1.464 16.682 1.00 0.00 O ATOM 3447 OE2 GLU C 18 29.159 0.259 17.695 1.00 0.00 O1- ATOM 0 H GLU C 18 23.904 0.496 14.673 1.00 0.00 H new ATOM 0 HA GLU C 18 24.690 1.492 17.312 1.00 0.00 H new ATOM 0 HB2 GLU C 18 26.559 0.321 15.270 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.060 1.818 16.031 1.00 0.00 H new ATOM 0 HG2 GLU C 18 26.779 0.827 18.280 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.115 -0.640 17.589 1.00 0.00 H new ATOM 3454 N PRO C 19 25.019 3.801 16.247 1.00 0.00 N ATOM 3455 CA PRO C 19 24.869 5.174 15.688 1.00 0.00 C ATOM 3456 C PRO C 19 25.460 5.298 14.284 1.00 0.00 C ATOM 3457 O PRO C 19 24.834 5.860 13.385 1.00 0.00 O ATOM 3458 CB PRO C 19 25.622 6.078 16.678 1.00 0.00 C ATOM 3459 CG PRO C 19 26.173 5.189 17.755 1.00 0.00 C ATOM 3460 CD PRO C 19 25.482 3.833 17.634 1.00 0.00 C ATOM 0 HA PRO C 19 23.819 5.445 15.580 1.00 0.00 H new ATOM 0 HB2 PRO C 19 26.425 6.616 16.174 1.00 0.00 H new ATOM 0 HB3 PRO C 19 24.953 6.827 17.101 1.00 0.00 H new ATOM 0 HG2 PRO C 19 27.252 5.080 17.646 1.00 0.00 H new ATOM 0 HG3 PRO C 19 25.994 5.623 18.739 1.00 0.00 H new ATOM 0 HD2 PRO C 19 26.169 3.014 17.846 1.00 0.00 H new ATOM 0 HD3 PRO C 19 24.652 3.743 18.335 1.00 0.00 H new ATOM 3468 N SER C 20 26.670 4.778 14.106 1.00 0.00 N ATOM 3469 CA SER C 20 27.338 4.843 12.810 1.00 0.00 C ATOM 3470 C SER C 20 26.512 4.141 11.736 1.00 0.00 C ATOM 3471 O SER C 20 26.337 4.664 10.636 1.00 0.00 O ATOM 3472 CB SER C 20 28.718 4.190 12.902 1.00 0.00 C ATOM 3473 OG SER C 20 28.675 3.136 13.854 1.00 0.00 O ATOM 0 H SER C 20 27.206 4.310 14.837 1.00 0.00 H new ATOM 0 HA SER C 20 27.447 5.892 12.535 1.00 0.00 H new ATOM 0 HB2 SER C 20 29.016 3.804 11.927 1.00 0.00 H new ATOM 0 HB3 SER C 20 29.464 4.929 13.194 1.00 0.00 H new ATOM 0 HG SER C 20 29.557 2.714 13.915 1.00 0.00 H new ATOM 3479 N ASP C 21 26.011 2.954 12.060 1.00 0.00 N ATOM 3480 CA ASP C 21 25.208 2.188 11.111 1.00 0.00 C ATOM 3481 C ASP C 21 24.378 3.117 10.230 1.00 0.00 C ATOM 3482 O ASP C 21 23.812 4.102 10.708 1.00 0.00 O ATOM 3483 CB ASP C 21 24.281 1.232 11.863 1.00 0.00 C ATOM 3484 CG ASP C 21 25.084 0.415 12.869 1.00 0.00 C ATOM 3485 OD1 ASP C 21 26.233 0.759 13.097 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.540 -0.541 13.396 1.00 0.00 O1- ATOM 0 H ASP C 21 26.145 2.503 12.965 1.00 0.00 H new ATOM 0 HA ASP C 21 25.884 1.616 10.476 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.503 1.796 12.378 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.780 0.568 11.159 1.00 0.00 H new ATOM 3491 N THR C 22 24.312 2.795 8.942 1.00 0.00 N ATOM 3492 CA THR C 22 23.551 3.605 7.999 1.00 0.00 C ATOM 3493 C THR C 22 22.119 3.090 7.882 1.00 0.00 C ATOM 3494 O THR C 22 21.874 1.885 7.955 1.00 0.00 O ATOM 3495 CB THR C 22 24.220 3.573 6.624 1.00 0.00 C ATOM 3496 OG1 THR C 22 23.795 2.415 5.918 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.739 3.540 6.793 1.00 0.00 C ATOM 0 H THR C 22 24.773 1.984 8.530 1.00 0.00 H new ATOM 0 HA THR C 22 23.527 4.630 8.368 1.00 0.00 H new ATOM 0 HB THR C 22 23.939 4.464 6.063 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.222 2.394 5.036 1.00 0.00 H new ATOM 0 HG21 THR C 22 26.214 3.517 5.812 1.00 0.00 H new ATOM 0 HG22 THR C 22 26.064 4.429 7.333 1.00 0.00 H new ATOM 0 HG23 THR C 22 26.023 2.650 7.354 1.00 0.00 H new ATOM 3505 N ILE C 23 21.178 4.010 7.696 1.00 0.00 N ATOM 3506 CA ILE C 23 19.774 3.636 7.567 1.00 0.00 C ATOM 3507 C ILE C 23 19.628 2.426 6.650 1.00 0.00 C ATOM 3508 O ILE C 23 19.005 1.428 7.017 1.00 0.00 O ATOM 3509 CB ILE C 23 18.972 4.807 6.998 1.00 0.00 C ATOM 3510 CG1 ILE C 23 19.312 6.086 7.770 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.476 4.517 7.128 1.00 0.00 C ATOM 3512 CD1 ILE C 23 19.188 5.828 9.273 1.00 0.00 C ATOM 0 H ILE C 23 21.360 5.012 7.632 1.00 0.00 H new ATOM 0 HA ILE C 23 19.392 3.380 8.555 1.00 0.00 H new ATOM 0 HB ILE C 23 19.226 4.939 5.946 1.00 0.00 H new ATOM 0 HG12 ILE C 23 20.324 6.410 7.529 1.00 0.00 H new ATOM 0 HG13 ILE C 23 18.640 6.891 7.473 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.907 5.353 6.722 1.00 0.00 H new ATOM 0 HG22 ILE C 23 17.232 3.609 6.576 1.00 0.00 H new ATOM 0 HG23 ILE C 23 17.222 4.382 8.179 1.00 0.00 H new ATOM 0 HD11 ILE C 23 19.430 6.739 9.820 1.00 0.00 H new ATOM 0 HD12 ILE C 23 18.168 5.525 9.507 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.878 5.036 9.564 1.00 0.00 H new ATOM 3524 N GLU C 24 20.207 2.520 5.457 1.00 0.00 N ATOM 3525 CA GLU C 24 20.136 1.425 4.497 1.00 0.00 C ATOM 3526 C GLU C 24 20.522 0.109 5.164 1.00 0.00 C ATOM 3527 O GLU C 24 19.905 -0.927 4.917 1.00 0.00 O ATOM 3528 CB GLU C 24 21.072 1.700 3.319 1.00 0.00 C ATOM 3529 CG GLU C 24 21.058 0.504 2.366 1.00 0.00 C ATOM 3530 CD GLU C 24 21.741 0.875 1.054 1.00 0.00 C ATOM 3531 OE1 GLU C 24 21.393 1.903 0.498 1.00 0.00 O ATOM 3532 OE2 GLU C 24 22.603 0.125 0.624 1.00 0.00 O1- ATOM 0 H GLU C 24 20.726 3.336 5.134 1.00 0.00 H new ATOM 0 HA GLU C 24 19.112 1.349 4.132 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.757 2.601 2.793 1.00 0.00 H new ATOM 0 HB3 GLU C 24 22.085 1.879 3.680 1.00 0.00 H new ATOM 0 HG2 GLU C 24 21.568 -0.343 2.825 1.00 0.00 H new ATOM 0 HG3 GLU C 24 20.031 0.192 2.176 1.00 0.00 H new ATOM 3539 N ASN C 25 21.543 0.158 6.013 1.00 0.00 N ATOM 3540 CA ASN C 25 21.997 -1.038 6.713 1.00 0.00 C ATOM 3541 C ASN C 25 20.884 -1.582 7.601 1.00 0.00 C ATOM 3542 O ASN C 25 20.662 -2.791 7.668 1.00 0.00 O ATOM 3543 CB ASN C 25 23.224 -0.710 7.567 1.00 0.00 C ATOM 3544 CG ASN C 25 23.930 -1.997 7.981 1.00 0.00 C ATOM 3545 OD1 ASN C 25 23.406 -2.763 8.790 1.00 0.00 O ATOM 3546 ND2 ASN C 25 25.097 -2.282 7.470 1.00 0.00 N ATOM 0 H ASN C 25 22.068 1.005 6.232 1.00 0.00 H new ATOM 0 HA ASN C 25 22.265 -1.795 5.975 1.00 0.00 H new ATOM 0 HB2 ASN C 25 23.909 -0.074 7.006 1.00 0.00 H new ATOM 0 HB3 ASN C 25 22.922 -0.150 8.452 1.00 0.00 H new ATOM 0 HD21 ASN C 25 25.576 -3.141 7.741 1.00 0.00 H new ATOM 0 HD22 ASN C 25 25.529 -1.646 6.800 1.00 0.00 H new ATOM 3553 N VAL C 26 20.182 -0.679 8.278 1.00 0.00 N ATOM 3554 CA VAL C 26 19.088 -1.078 9.154 1.00 0.00 C ATOM 3555 C VAL C 26 17.994 -1.770 8.350 1.00 0.00 C ATOM 3556 O VAL C 26 17.530 -2.851 8.714 1.00 0.00 O ATOM 3557 CB VAL C 26 18.507 0.149 9.858 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.500 -0.298 10.919 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.637 0.934 10.528 1.00 0.00 C ATOM 0 H VAL C 26 20.350 0.326 8.237 1.00 0.00 H new ATOM 0 HA VAL C 26 19.475 -1.772 9.900 1.00 0.00 H new ATOM 0 HB VAL C 26 18.006 0.783 9.127 1.00 0.00 H new ATOM 0 HG11 VAL C 26 17.087 0.577 11.420 1.00 0.00 H new ATOM 0 HG12 VAL C 26 16.695 -0.858 10.443 1.00 0.00 H new ATOM 0 HG13 VAL C 26 18.000 -0.933 11.651 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.224 1.809 11.030 1.00 0.00 H new ATOM 0 HG22 VAL C 26 20.138 0.299 11.259 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.355 1.254 9.773 1.00 0.00 H new ATOM 3569 N LYS C 27 17.593 -1.142 7.248 1.00 0.00 N ATOM 3570 CA LYS C 27 16.556 -1.708 6.394 1.00 0.00 C ATOM 3571 C LYS C 27 16.915 -3.139 6.004 1.00 0.00 C ATOM 3572 O LYS C 27 16.047 -4.010 5.931 1.00 0.00 O ATOM 3573 CB LYS C 27 16.397 -0.859 5.132 1.00 0.00 C ATOM 3574 CG LYS C 27 15.749 0.479 5.493 1.00 0.00 C ATOM 3575 CD LYS C 27 15.542 1.306 4.222 1.00 0.00 C ATOM 3576 CE LYS C 27 15.029 2.697 4.594 1.00 0.00 C ATOM 3577 NZ LYS C 27 13.677 2.579 5.210 1.00 0.00 N1+ ATOM 0 H LYS C 27 17.967 -0.249 6.928 1.00 0.00 H new ATOM 0 HA LYS C 27 15.616 -1.714 6.946 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.370 -0.691 4.670 1.00 0.00 H new ATOM 0 HB3 LYS C 27 15.784 -1.386 4.401 1.00 0.00 H new ATOM 0 HG2 LYS C 27 14.793 0.310 5.989 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.381 1.023 6.195 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.480 1.388 3.673 1.00 0.00 H new ATOM 0 HD3 LYS C 27 14.830 0.808 3.564 1.00 0.00 H new ATOM 0 HE2 LYS C 27 15.717 3.176 5.290 1.00 0.00 H new ATOM 0 HE3 LYS C 27 14.982 3.329 3.707 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 13.463 3.444 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 12.965 2.449 4.463 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 13.658 1.761 5.852 1.00 0.00 H new ATOM 3591 N ALA C 28 18.200 -3.373 5.757 1.00 0.00 N ATOM 3592 CA ALA C 28 18.665 -4.701 5.378 1.00 0.00 C ATOM 3593 C ALA C 28 18.439 -5.689 6.517 1.00 0.00 C ATOM 3594 O ALA C 28 17.925 -6.788 6.307 1.00 0.00 O ATOM 3595 CB ALA C 28 20.154 -4.653 5.027 1.00 0.00 C ATOM 0 H ALA C 28 18.933 -2.665 5.812 1.00 0.00 H new ATOM 0 HA ALA C 28 18.099 -5.031 4.507 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.494 -5.650 4.745 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.310 -3.967 4.194 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.721 -4.308 5.892 1.00 0.00 H new ATOM 3601 N LYS C 29 18.824 -5.289 7.725 1.00 0.00 N ATOM 3602 CA LYS C 29 18.655 -6.149 8.891 1.00 0.00 C ATOM 3603 C LYS C 29 17.190 -6.545 9.051 1.00 0.00 C ATOM 3604 O LYS C 29 16.880 -7.686 9.397 1.00 0.00 O ATOM 3605 CB LYS C 29 19.132 -5.422 10.150 1.00 0.00 C ATOM 3606 CG LYS C 29 20.660 -5.451 10.211 1.00 0.00 C ATOM 3607 CD LYS C 29 21.133 -4.804 11.514 1.00 0.00 C ATOM 3608 CE LYS C 29 22.609 -5.132 11.742 1.00 0.00 C ATOM 3609 NZ LYS C 29 22.791 -6.612 11.766 1.00 0.00 N1+ ATOM 0 H LYS C 29 19.251 -4.384 7.921 1.00 0.00 H new ATOM 0 HA LYS C 29 19.251 -7.050 8.747 1.00 0.00 H new ATOM 0 HB2 LYS C 29 18.778 -4.391 10.143 1.00 0.00 H new ATOM 0 HB3 LYS C 29 18.713 -5.897 11.037 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.017 -6.479 10.153 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.078 -4.920 9.356 1.00 0.00 H new ATOM 0 HD2 LYS C 29 20.993 -3.724 11.468 1.00 0.00 H new ATOM 0 HD3 LYS C 29 20.536 -5.167 12.350 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.217 -4.693 10.951 1.00 0.00 H new ATOM 0 HE3 LYS C 29 22.948 -4.698 12.683 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 23.486 -6.865 12.497 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 21.882 -7.070 11.979 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 23.132 -6.935 10.838 1.00 0.00 H new ATOM 3623 N ILE C 30 16.295 -5.597 8.794 1.00 0.00 N ATOM 3624 CA ILE C 30 14.865 -5.861 8.910 1.00 0.00 C ATOM 3625 C ILE C 30 14.418 -6.852 7.840 1.00 0.00 C ATOM 3626 O ILE C 30 13.595 -7.730 8.100 1.00 0.00 O ATOM 3627 CB ILE C 30 14.079 -4.556 8.765 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.476 -3.599 9.893 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.578 -4.850 8.848 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.459 -2.460 9.982 1.00 0.00 C ATOM 0 H ILE C 30 16.531 -4.647 8.507 1.00 0.00 H new ATOM 0 HA ILE C 30 14.670 -6.292 9.892 1.00 0.00 H new ATOM 0 HB ILE C 30 14.304 -4.099 7.801 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.519 -4.136 10.841 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.472 -3.197 9.709 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.019 -3.920 8.745 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.296 -5.534 8.047 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.349 -5.306 9.811 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.743 -1.780 10.785 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.438 -1.917 9.037 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.470 -2.870 10.187 1.00 0.00 H new ATOM 3642 N GLN C 31 14.965 -6.705 6.638 1.00 0.00 N ATOM 3643 CA GLN C 31 14.617 -7.595 5.537 1.00 0.00 C ATOM 3644 C GLN C 31 14.959 -9.039 5.889 1.00 0.00 C ATOM 3645 O GLN C 31 14.234 -9.965 5.527 1.00 0.00 O ATOM 3646 CB GLN C 31 15.372 -7.182 4.271 1.00 0.00 C ATOM 3647 CG GLN C 31 14.971 -8.100 3.114 1.00 0.00 C ATOM 3648 CD GLN C 31 15.707 -7.689 1.843 1.00 0.00 C ATOM 3649 OE1 GLN C 31 16.704 -6.970 1.908 1.00 0.00 O ATOM 3650 NE2 GLN C 31 15.273 -8.106 0.686 1.00 0.00 N ATOM 0 H GLN C 31 15.646 -5.983 6.402 1.00 0.00 H new ATOM 0 HA GLN C 31 13.544 -7.520 5.359 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.145 -6.145 4.022 1.00 0.00 H new ATOM 0 HB3 GLN C 31 16.447 -7.241 4.440 1.00 0.00 H new ATOM 0 HG2 GLN C 31 15.206 -9.135 3.362 1.00 0.00 H new ATOM 0 HG3 GLN C 31 13.894 -8.048 2.954 1.00 0.00 H new ATOM 0 HE21 GLN C 31 14.447 -8.702 0.636 1.00 0.00 H new ATOM 0 HE22 GLN C 31 15.760 -7.836 -0.169 1.00 0.00 H new ATOM 3659 N ASP C 32 16.069 -9.222 6.597 1.00 0.00 N ATOM 3660 CA ASP C 32 16.498 -10.558 6.994 1.00 0.00 C ATOM 3661 C ASP C 32 15.588 -11.109 8.087 1.00 0.00 C ATOM 3662 O ASP C 32 15.341 -12.314 8.154 1.00 0.00 O ATOM 3663 CB ASP C 32 17.940 -10.515 7.501 1.00 0.00 C ATOM 3664 CG ASP C 32 18.899 -10.334 6.329 1.00 0.00 C ATOM 3665 OD1 ASP C 32 18.961 -9.234 5.804 1.00 0.00 O ATOM 3666 OD2 ASP C 32 19.560 -11.296 5.974 1.00 0.00 O1- ATOM 0 H ASP C 32 16.683 -8.468 6.906 1.00 0.00 H new ATOM 0 HA ASP C 32 16.439 -11.212 6.124 1.00 0.00 H new ATOM 0 HB2 ASP C 32 18.061 -9.696 8.210 1.00 0.00 H new ATOM 0 HB3 ASP C 32 18.174 -11.436 8.035 1.00 0.00 H new ATOM 3671 N LYS C 33 15.094 -10.220 8.942 1.00 0.00 N ATOM 3672 CA LYS C 33 14.212 -10.629 10.029 1.00 0.00 C ATOM 3673 C LYS C 33 12.845 -11.031 9.488 1.00 0.00 C ATOM 3674 O LYS C 33 12.407 -12.168 9.664 1.00 0.00 O ATOM 3675 CB LYS C 33 14.052 -9.483 11.030 1.00 0.00 C ATOM 3676 CG LYS C 33 15.352 -9.302 11.817 1.00 0.00 C ATOM 3677 CD LYS C 33 15.331 -10.201 13.055 1.00 0.00 C ATOM 3678 CE LYS C 33 16.653 -10.059 13.812 1.00 0.00 C ATOM 3679 NZ LYS C 33 17.787 -10.361 12.893 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.287 -9.219 8.904 1.00 0.00 H new ATOM 0 HA LYS C 33 14.657 -11.489 10.530 1.00 0.00 H new ATOM 0 HB2 LYS C 33 13.802 -8.561 10.505 1.00 0.00 H new ATOM 0 HB3 LYS C 33 13.229 -9.695 11.712 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.207 -9.551 11.189 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.467 -8.260 12.114 1.00 0.00 H new ATOM 0 HD2 LYS C 33 14.498 -9.927 13.702 1.00 0.00 H new ATOM 0 HD3 LYS C 33 15.178 -11.239 12.761 1.00 0.00 H new ATOM 0 HE2 LYS C 33 16.751 -9.048 14.208 1.00 0.00 H new ATOM 0 HE3 LYS C 33 16.671 -10.738 14.664 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 18.623 -10.631 13.450 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 17.523 -11.145 12.262 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 18.007 -9.518 12.325 1.00 0.00 H new ATOM 3693 N GLU C 34 12.173 -10.092 8.829 1.00 0.00 N ATOM 3694 CA GLU C 34 10.854 -10.360 8.267 1.00 0.00 C ATOM 3695 C GLU C 34 10.976 -10.867 6.833 1.00 0.00 C ATOM 3696 O GLU C 34 11.063 -12.071 6.595 1.00 0.00 O ATOM 3697 CB GLU C 34 10.007 -9.086 8.290 1.00 0.00 C ATOM 3698 CG GLU C 34 9.793 -8.641 9.738 1.00 0.00 C ATOM 3699 CD GLU C 34 8.838 -9.599 10.442 1.00 0.00 C ATOM 3700 OE1 GLU C 34 9.299 -10.629 10.906 1.00 0.00 O ATOM 3701 OE2 GLU C 34 7.660 -9.288 10.507 1.00 0.00 O1- ATOM 0 H GLU C 34 12.517 -9.145 8.672 1.00 0.00 H new ATOM 0 HA GLU C 34 10.371 -11.127 8.872 1.00 0.00 H new ATOM 0 HB2 GLU C 34 10.503 -8.297 7.725 1.00 0.00 H new ATOM 0 HB3 GLU C 34 9.046 -9.267 7.808 1.00 0.00 H new ATOM 0 HG2 GLU C 34 10.747 -8.614 10.264 1.00 0.00 H new ATOM 0 HG3 GLU C 34 9.388 -7.629 9.760 1.00 0.00 H new ATOM 3708 N GLY C 35 10.983 -9.938 5.882 1.00 0.00 N ATOM 3709 CA GLY C 35 11.096 -10.301 4.474 1.00 0.00 C ATOM 3710 C GLY C 35 10.790 -9.105 3.578 1.00 0.00 C ATOM 3711 O GLY C 35 10.798 -9.218 2.353 1.00 0.00 O ATOM 0 H GLY C 35 10.912 -8.936 6.059 1.00 0.00 H new ATOM 0 HA2 GLY C 35 12.102 -10.667 4.268 1.00 0.00 H new ATOM 0 HA3 GLY C 35 10.408 -11.116 4.248 1.00 0.00 H new ATOM 3715 N ILE C 36 10.522 -7.962 4.199 1.00 0.00 N ATOM 3716 CA ILE C 36 10.215 -6.751 3.448 1.00 0.00 C ATOM 3717 C ILE C 36 11.472 -6.205 2.775 1.00 0.00 C ATOM 3718 O ILE C 36 12.523 -6.091 3.406 1.00 0.00 O ATOM 3719 CB ILE C 36 9.636 -5.689 4.386 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.445 -6.278 5.146 1.00 0.00 C ATOM 3721 CG2 ILE C 36 9.170 -4.482 3.568 1.00 0.00 C ATOM 3722 CD1 ILE C 36 7.992 -5.295 6.227 1.00 0.00 C ATOM 0 H ILE C 36 10.511 -7.849 5.213 1.00 0.00 H new ATOM 0 HA ILE C 36 9.482 -6.998 2.680 1.00 0.00 H new ATOM 0 HB ILE C 36 10.402 -5.373 5.094 1.00 0.00 H new ATOM 0 HG12 ILE C 36 7.625 -6.481 4.457 1.00 0.00 H new ATOM 0 HG13 ILE C 36 8.724 -7.230 5.599 1.00 0.00 H new ATOM 0 HG21 ILE C 36 8.758 -3.726 4.237 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.016 -4.062 3.024 1.00 0.00 H new ATOM 0 HG23 ILE C 36 8.403 -4.797 2.860 1.00 0.00 H new ATOM 0 HD11 ILE C 36 7.144 -5.715 6.768 1.00 0.00 H new ATOM 0 HD12 ILE C 36 8.812 -5.115 6.922 1.00 0.00 H new ATOM 0 HD13 ILE C 36 7.697 -4.354 5.763 1.00 0.00 H new ATOM 3734 N PRO C 37 11.384 -5.867 1.515 1.00 0.00 N ATOM 3735 CA PRO C 37 12.535 -5.321 0.747 1.00 0.00 C ATOM 3736 C PRO C 37 12.843 -3.875 1.134 1.00 0.00 C ATOM 3737 O PRO C 37 11.933 -3.076 1.355 1.00 0.00 O ATOM 3738 CB PRO C 37 12.101 -5.413 -0.724 1.00 0.00 C ATOM 3739 CG PRO C 37 10.725 -6.011 -0.741 1.00 0.00 C ATOM 3740 CD PRO C 37 10.181 -5.966 0.687 1.00 0.00 C ATOM 0 HA PRO C 37 13.451 -5.877 0.948 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.098 -4.426 -1.187 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.796 -6.030 -1.293 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.074 -5.455 -1.416 1.00 0.00 H new ATOM 0 HG3 PRO C 37 10.759 -7.038 -1.105 1.00 0.00 H new ATOM 0 HD2 PRO C 37 9.521 -5.112 0.837 1.00 0.00 H new ATOM 0 HD3 PRO C 37 9.604 -6.860 0.924 1.00 0.00 H new ATOM 3748 N PRO C 38 14.101 -3.532 1.218 1.00 0.00 N ATOM 3749 CA PRO C 38 14.538 -2.158 1.586 1.00 0.00 C ATOM 3750 C PRO C 38 13.760 -1.086 0.826 1.00 0.00 C ATOM 3751 O PRO C 38 13.060 -0.271 1.425 1.00 0.00 O ATOM 3752 CB PRO C 38 16.030 -2.112 1.219 1.00 0.00 C ATOM 3753 CG PRO C 38 16.387 -3.454 0.652 1.00 0.00 C ATOM 3754 CD PRO C 38 15.242 -4.415 0.972 1.00 0.00 C ATOM 0 HA PRO C 38 14.358 -1.953 2.641 1.00 0.00 H new ATOM 0 HB2 PRO C 38 16.224 -1.323 0.492 1.00 0.00 H new ATOM 0 HB3 PRO C 38 16.636 -1.892 2.098 1.00 0.00 H new ATOM 0 HG2 PRO C 38 16.539 -3.386 -0.425 1.00 0.00 H new ATOM 0 HG3 PRO C 38 17.321 -3.815 1.083 1.00 0.00 H new ATOM 0 HD2 PRO C 38 15.049 -5.096 0.143 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.467 -5.029 1.844 1.00 0.00 H new ATOM 3762 N ASP C 39 13.890 -1.097 -0.497 1.00 0.00 N ATOM 3763 CA ASP C 39 13.196 -0.121 -1.332 1.00 0.00 C ATOM 3764 C ASP C 39 11.775 0.106 -0.826 1.00 0.00 C ATOM 3765 O ASP C 39 11.197 1.174 -1.032 1.00 0.00 O ATOM 3766 CB ASP C 39 13.152 -0.612 -2.780 1.00 0.00 C ATOM 3767 CG ASP C 39 12.507 0.446 -3.669 1.00 0.00 C ATOM 3768 OD1 ASP C 39 12.815 1.613 -3.486 1.00 0.00 O ATOM 3769 OD2 ASP C 39 11.714 0.075 -4.518 1.00 0.00 O1- ATOM 0 H ASP C 39 14.464 -1.765 -1.011 1.00 0.00 H new ATOM 0 HA ASP C 39 13.740 0.822 -1.284 1.00 0.00 H new ATOM 0 HB2 ASP C 39 14.161 -0.828 -3.131 1.00 0.00 H new ATOM 0 HB3 ASP C 39 12.588 -1.543 -2.840 1.00 0.00 H new ATOM 3774 N GLN C 40 11.216 -0.904 -0.166 1.00 0.00 N ATOM 3775 CA GLN C 40 9.861 -0.803 0.363 1.00 0.00 C ATOM 3776 C GLN C 40 9.881 -0.761 1.888 1.00 0.00 C ATOM 3777 O GLN C 40 9.377 -1.668 2.550 1.00 0.00 O ATOM 3778 CB GLN C 40 9.028 -1.997 -0.106 1.00 0.00 C ATOM 3779 CG GLN C 40 9.384 -2.333 -1.555 1.00 0.00 C ATOM 3780 CD GLN C 40 8.419 -3.379 -2.100 1.00 0.00 C ATOM 3781 OE1 GLN C 40 7.783 -4.100 -1.331 1.00 0.00 O ATOM 3782 NE2 GLN C 40 8.270 -3.506 -3.391 1.00 0.00 N ATOM 0 H GLN C 40 11.677 -1.796 0.014 1.00 0.00 H new ATOM 0 HA GLN C 40 9.415 0.120 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.216 -2.859 0.535 1.00 0.00 H new ATOM 0 HB3 GLN C 40 7.966 -1.766 -0.026 1.00 0.00 H new ATOM 0 HG2 GLN C 40 9.340 -1.432 -2.167 1.00 0.00 H new ATOM 0 HG3 GLN C 40 10.407 -2.706 -1.610 1.00 0.00 H new ATOM 0 HE21 GLN C 40 8.798 -2.908 -4.027 1.00 0.00 H new ATOM 0 HE22 GLN C 40 7.626 -4.203 -3.764 1.00 0.00 H new ATOM 3791 N GLN C 41 10.463 0.299 2.439 1.00 0.00 N ATOM 3792 CA GLN C 41 10.542 0.448 3.888 1.00 0.00 C ATOM 3793 C GLN C 41 10.581 1.923 4.276 1.00 0.00 C ATOM 3794 O GLN C 41 11.562 2.619 4.011 1.00 0.00 O ATOM 3795 CB GLN C 41 11.794 -0.254 4.419 1.00 0.00 C ATOM 3796 CG GLN C 41 11.567 -1.767 4.433 1.00 0.00 C ATOM 3797 CD GLN C 41 12.735 -2.462 5.125 1.00 0.00 C ATOM 3798 OE1 GLN C 41 13.489 -1.827 5.861 1.00 0.00 O ATOM 3799 NE2 GLN C 41 12.930 -3.738 4.930 1.00 0.00 N ATOM 0 H GLN C 41 10.884 1.062 1.909 1.00 0.00 H new ATOM 0 HA GLN C 41 9.655 -0.008 4.328 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.653 -0.011 3.793 1.00 0.00 H new ATOM 0 HB3 GLN C 41 12.022 0.099 5.425 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.636 -1.999 4.951 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.465 -2.137 3.413 1.00 0.00 H new ATOM 0 HE21 GLN C 41 12.303 -4.262 4.319 1.00 0.00 H new ATOM 0 HE22 GLN C 41 13.709 -4.211 5.388 1.00 0.00 H new ATOM 3808 N ARG C 42 9.510 2.392 4.907 1.00 0.00 N ATOM 3809 CA ARG C 42 9.432 3.786 5.330 1.00 0.00 C ATOM 3810 C ARG C 42 9.644 3.898 6.836 1.00 0.00 C ATOM 3811 O ARG C 42 8.767 3.544 7.624 1.00 0.00 O ATOM 3812 CB ARG C 42 8.067 4.370 4.960 1.00 0.00 C ATOM 3813 CG ARG C 42 7.811 4.163 3.465 1.00 0.00 C ATOM 3814 CD ARG C 42 6.527 4.889 3.061 1.00 0.00 C ATOM 3815 NE ARG C 42 6.103 4.461 1.734 1.00 0.00 N ATOM 3816 CZ ARG C 42 4.844 4.609 1.333 1.00 0.00 C ATOM 3817 NH1 ARG C 42 3.872 4.554 2.203 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 4.580 4.809 0.072 1.00 0.00 N ATOM 0 H ARG C 42 8.689 1.832 5.136 1.00 0.00 H new ATOM 0 HA ARG C 42 10.215 4.346 4.820 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.283 3.888 5.544 1.00 0.00 H new ATOM 0 HB3 ARG C 42 8.037 5.433 5.201 1.00 0.00 H new ATOM 0 HG2 ARG C 42 8.653 4.542 2.885 1.00 0.00 H new ATOM 0 HG3 ARG C 42 7.725 3.099 3.244 1.00 0.00 H new ATOM 0 HD2 ARG C 42 5.740 4.682 3.786 1.00 0.00 H new ATOM 0 HD3 ARG C 42 6.692 5.966 3.068 1.00 0.00 H new ATOM 0 HE ARG C 42 6.784 4.041 1.102 1.00 0.00 H new ATOM 0 HH11 ARG C 42 4.079 4.398 3.190 1.00 0.00 H new ATOM 0 HH12 ARG C 42 2.906 4.667 1.896 1.00 0.00 H new ATOM 0 HH21 ARG C 42 5.340 4.852 -0.607 1.00 0.00 H new ATOM 0 HH22 ARG C 42 3.614 4.922 -0.235 1.00 0.00 H new ATOM 3832 N LEU C 43 10.816 4.391 7.229 1.00 0.00 N ATOM 3833 CA LEU C 43 11.135 4.542 8.644 1.00 0.00 C ATOM 3834 C LEU C 43 10.877 5.973 9.107 1.00 0.00 C ATOM 3835 O LEU C 43 11.432 6.922 8.555 1.00 0.00 O ATOM 3836 CB LEU C 43 12.603 4.183 8.890 1.00 0.00 C ATOM 3837 CG LEU C 43 12.820 2.693 8.618 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.283 2.450 8.244 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.478 1.888 9.874 1.00 0.00 C ATOM 0 H LEU C 43 11.555 4.690 6.592 1.00 0.00 H new ATOM 0 HA LEU C 43 10.494 3.868 9.213 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.247 4.779 8.243 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.878 4.419 9.918 1.00 0.00 H new ATOM 0 HG LEU C 43 12.176 2.378 7.797 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.438 1.389 8.050 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.530 3.022 7.349 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.926 2.766 9.065 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.633 0.827 9.679 1.00 0.00 H new ATOM 0 HD22 LEU C 43 13.121 2.204 10.695 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.436 2.059 10.143 1.00 0.00 H new ATOM 3851 N ILE C 44 10.035 6.116 10.126 1.00 0.00 N ATOM 3852 CA ILE C 44 9.712 7.435 10.661 1.00 0.00 C ATOM 3853 C ILE C 44 10.184 7.555 12.106 1.00 0.00 C ATOM 3854 O ILE C 44 10.165 6.579 12.858 1.00 0.00 O ATOM 3855 CB ILE C 44 8.203 7.673 10.594 1.00 0.00 C ATOM 3856 CG1 ILE C 44 7.683 7.269 9.212 1.00 0.00 C ATOM 3857 CG2 ILE C 44 7.909 9.155 10.834 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.212 7.670 9.084 1.00 0.00 C ATOM 0 H ILE C 44 9.567 5.341 10.595 1.00 0.00 H new ATOM 0 HA ILE C 44 10.223 8.186 10.058 1.00 0.00 H new ATOM 0 HB ILE C 44 7.707 7.075 11.359 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.272 7.754 8.434 1.00 0.00 H new ATOM 0 HG13 ILE C 44 7.792 6.194 9.071 1.00 0.00 H new ATOM 0 HG21 ILE C 44 6.833 9.325 10.786 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.279 9.445 11.818 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.405 9.753 10.069 1.00 0.00 H new ATOM 0 HD11 ILE C 44 5.841 7.383 8.100 1.00 0.00 H new ATOM 0 HD12 ILE C 44 5.629 7.165 9.854 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.117 8.749 9.207 1.00 0.00 H new ATOM 3870 N PHE C 45 10.604 8.756 12.488 1.00 0.00 N ATOM 3871 CA PHE C 45 11.080 8.993 13.845 1.00 0.00 C ATOM 3872 C PHE C 45 11.044 10.483 14.171 1.00 0.00 C ATOM 3873 O PHE C 45 10.685 11.304 13.328 1.00 0.00 O ATOM 3874 CB PHE C 45 12.510 8.469 13.996 1.00 0.00 C ATOM 3875 CG PHE C 45 12.961 8.640 15.427 1.00 0.00 C ATOM 3876 CD1 PHE C 45 12.446 7.807 16.428 1.00 0.00 C ATOM 3877 CD2 PHE C 45 13.895 9.631 15.753 1.00 0.00 C ATOM 3878 CE1 PHE C 45 12.864 7.964 17.754 1.00 0.00 C ATOM 3879 CE2 PHE C 45 14.313 9.788 17.079 1.00 0.00 C ATOM 3880 CZ PHE C 45 13.798 8.955 18.080 1.00 0.00 C ATOM 0 H PHE C 45 10.625 9.576 11.881 1.00 0.00 H new ATOM 0 HA PHE C 45 10.426 8.465 14.538 1.00 0.00 H new ATOM 0 HB2 PHE C 45 12.555 7.417 13.713 1.00 0.00 H new ATOM 0 HB3 PHE C 45 13.179 9.009 13.326 1.00 0.00 H new ATOM 0 HD1 PHE C 45 11.726 7.043 16.176 1.00 0.00 H new ATOM 0 HD2 PHE C 45 14.292 10.274 14.981 1.00 0.00 H new ATOM 0 HE1 PHE C 45 12.467 7.321 18.526 1.00 0.00 H new ATOM 0 HE2 PHE C 45 15.033 10.552 17.331 1.00 0.00 H new ATOM 0 HZ PHE C 45 14.121 9.077 19.103 1.00 0.00 H new ATOM 3890 N ALA C 46 11.419 10.825 15.400 1.00 0.00 N ATOM 3891 CA ALA C 46 11.426 12.221 15.825 1.00 0.00 C ATOM 3892 C ALA C 46 12.016 13.111 14.736 1.00 0.00 C ATOM 3893 O ALA C 46 11.793 14.322 14.722 1.00 0.00 O ATOM 3894 CB ALA C 46 12.244 12.371 17.109 1.00 0.00 C ATOM 0 H ALA C 46 11.720 10.161 16.114 1.00 0.00 H new ATOM 0 HA ALA C 46 10.397 12.530 16.011 1.00 0.00 H new ATOM 0 HB1 ALA C 46 12.245 13.416 17.420 1.00 0.00 H new ATOM 0 HB2 ALA C 46 11.803 11.759 17.895 1.00 0.00 H new ATOM 0 HB3 ALA C 46 13.268 12.046 16.928 1.00 0.00 H new ATOM 3900 N GLY C 47 12.770 12.503 13.825 1.00 0.00 N ATOM 3901 CA GLY C 47 13.388 13.251 12.736 1.00 0.00 C ATOM 3902 C GLY C 47 12.664 12.996 11.420 1.00 0.00 C ATOM 3903 O GLY C 47 13.270 13.029 10.349 1.00 0.00 O ATOM 0 H GLY C 47 12.967 11.502 13.819 1.00 0.00 H new ATOM 0 HA2 GLY C 47 13.369 14.316 12.965 1.00 0.00 H new ATOM 0 HA3 GLY C 47 14.435 12.964 12.641 1.00 0.00 H new ATOM 3907 N LYS C 48 11.362 12.739 11.505 1.00 0.00 N ATOM 3908 CA LYS C 48 10.564 12.479 10.313 1.00 0.00 C ATOM 3909 C LYS C 48 11.058 11.223 9.602 1.00 0.00 C ATOM 3910 O LYS C 48 11.583 10.306 10.234 1.00 0.00 O ATOM 3911 CB LYS C 48 10.644 13.673 9.359 1.00 0.00 C ATOM 3912 CG LYS C 48 9.357 13.759 8.536 1.00 0.00 C ATOM 3913 CD LYS C 48 9.629 14.528 7.241 1.00 0.00 C ATOM 3914 CE LYS C 48 10.081 15.950 7.576 1.00 0.00 C ATOM 3915 NZ LYS C 48 9.118 16.565 8.533 1.00 0.00 N1+ ATOM 0 H LYS C 48 10.841 12.705 12.381 1.00 0.00 H new ATOM 0 HA LYS C 48 9.529 12.327 10.618 1.00 0.00 H new ATOM 0 HB2 LYS C 48 10.789 14.594 9.924 1.00 0.00 H new ATOM 0 HB3 LYS C 48 11.504 13.566 8.698 1.00 0.00 H new ATOM 0 HG2 LYS C 48 8.992 12.758 8.307 1.00 0.00 H new ATOM 0 HG3 LYS C 48 8.578 14.259 9.111 1.00 0.00 H new ATOM 0 HD2 LYS C 48 10.397 14.019 6.658 1.00 0.00 H new ATOM 0 HD3 LYS C 48 8.729 14.557 6.627 1.00 0.00 H new ATOM 0 HE2 LYS C 48 11.081 15.932 8.010 1.00 0.00 H new ATOM 0 HE3 LYS C 48 10.139 16.548 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 9.293 17.589 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 8.146 16.398 8.203 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 9.242 16.138 9.473 1.00 0.00 H new ATOM 3929 N GLN C 49 10.887 11.188 8.284 1.00 0.00 N ATOM 3930 CA GLN C 49 11.319 10.039 7.497 1.00 0.00 C ATOM 3931 C GLN C 49 12.841 9.995 7.407 1.00 0.00 C ATOM 3932 O GLN C 49 13.486 11.009 7.141 1.00 0.00 O ATOM 3933 CB GLN C 49 10.724 10.116 6.090 1.00 0.00 C ATOM 3934 CG GLN C 49 9.210 9.909 6.165 1.00 0.00 C ATOM 3935 CD GLN C 49 8.570 10.249 4.823 1.00 0.00 C ATOM 3936 OE1 GLN C 49 8.457 9.385 3.952 1.00 0.00 O ATOM 3937 NE2 GLN C 49 8.143 11.461 4.602 1.00 0.00 N ATOM 0 H GLN C 49 10.455 11.937 7.742 1.00 0.00 H new ATOM 0 HA GLN C 49 10.969 9.132 7.989 1.00 0.00 H new ATOM 0 HB2 GLN C 49 10.948 11.084 5.641 1.00 0.00 H new ATOM 0 HB3 GLN C 49 11.175 9.357 5.451 1.00 0.00 H new ATOM 0 HG2 GLN C 49 8.989 8.875 6.431 1.00 0.00 H new ATOM 0 HG3 GLN C 49 8.787 10.538 6.949 1.00 0.00 H new ATOM 0 HE21 GLN C 49 8.238 12.175 5.325 1.00 0.00 H new ATOM 0 HE22 GLN C 49 7.714 11.695 3.707 1.00 0.00 H new ATOM 3946 N LEU C 50 13.408 8.814 7.631 1.00 0.00 N ATOM 3947 CA LEU C 50 14.856 8.650 7.573 1.00 0.00 C ATOM 3948 C LEU C 50 15.298 8.258 6.166 1.00 0.00 C ATOM 3949 O LEU C 50 14.923 7.201 5.660 1.00 0.00 O ATOM 3950 CB LEU C 50 15.301 7.575 8.567 1.00 0.00 C ATOM 3951 CG LEU C 50 14.574 7.778 9.898 1.00 0.00 C ATOM 3952 CD1 LEU C 50 15.158 6.831 10.948 1.00 0.00 C ATOM 3953 CD2 LEU C 50 14.756 9.225 10.362 1.00 0.00 C ATOM 0 H LEU C 50 12.892 7.963 7.853 1.00 0.00 H new ATOM 0 HA LEU C 50 15.319 9.601 7.834 1.00 0.00 H new ATOM 0 HB2 LEU C 50 15.083 6.584 8.169 1.00 0.00 H new ATOM 0 HB3 LEU C 50 16.379 7.628 8.718 1.00 0.00 H new ATOM 0 HG LEU C 50 13.513 7.567 9.768 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.640 6.975 11.896 1.00 0.00 H new ATOM 0 HD12 LEU C 50 15.031 5.800 10.619 1.00 0.00 H new ATOM 0 HD13 LEU C 50 16.219 7.042 11.078 1.00 0.00 H new ATOM 0 HD21 LEU C 50 14.238 9.371 11.310 1.00 0.00 H new ATOM 0 HD22 LEU C 50 15.818 9.435 10.492 1.00 0.00 H new ATOM 0 HD23 LEU C 50 14.342 9.902 9.615 1.00 0.00 H new ATOM 3965 N GLU C 51 16.095 9.118 5.541 1.00 0.00 N ATOM 3966 CA GLU C 51 16.581 8.852 4.193 1.00 0.00 C ATOM 3967 C GLU C 51 17.712 7.828 4.223 1.00 0.00 C ATOM 3968 O GLU C 51 18.357 7.634 5.254 1.00 0.00 O ATOM 3969 CB GLU C 51 17.082 10.148 3.552 1.00 0.00 C ATOM 3970 CG GLU C 51 15.887 11.031 3.185 1.00 0.00 C ATOM 3971 CD GLU C 51 16.361 12.246 2.393 1.00 0.00 C ATOM 3972 OE1 GLU C 51 17.145 13.009 2.932 1.00 0.00 O ATOM 3973 OE2 GLU C 51 15.931 12.394 1.261 1.00 0.00 O1- ATOM 0 H GLU C 51 16.416 9.999 5.943 1.00 0.00 H new ATOM 0 HA GLU C 51 15.757 8.450 3.604 1.00 0.00 H new ATOM 0 HB2 GLU C 51 17.740 10.677 4.242 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.668 9.923 2.661 1.00 0.00 H new ATOM 0 HG2 GLU C 51 15.169 10.460 2.596 1.00 0.00 H new ATOM 0 HG3 GLU C 51 15.372 11.354 4.089 1.00 0.00 H new ATOM 3980 N ASP C 52 17.946 7.177 3.089 1.00 0.00 N ATOM 3981 CA ASP C 52 19.000 6.175 2.998 1.00 0.00 C ATOM 3982 C ASP C 52 20.374 6.839 3.011 1.00 0.00 C ATOM 3983 O ASP C 52 20.491 8.048 2.807 1.00 0.00 O ATOM 3984 CB ASP C 52 18.837 5.358 1.714 1.00 0.00 C ATOM 3985 CG ASP C 52 17.387 5.406 1.246 1.00 0.00 C ATOM 3986 OD1 ASP C 52 16.623 4.549 1.658 1.00 0.00 O ATOM 3987 OD2 ASP C 52 17.062 6.300 0.482 1.00 0.00 O1- ATOM 0 H ASP C 52 17.424 7.324 2.225 1.00 0.00 H new ATOM 0 HA ASP C 52 18.921 5.513 3.861 1.00 0.00 H new ATOM 0 HB2 ASP C 52 19.492 5.752 0.937 1.00 0.00 H new ATOM 0 HB3 ASP C 52 19.137 4.325 1.890 1.00 0.00 H new ATOM 3992 N GLY C 53 21.410 6.042 3.251 1.00 0.00 N ATOM 3993 CA GLY C 53 22.772 6.564 3.287 1.00 0.00 C ATOM 3994 C GLY C 53 23.105 7.127 4.664 1.00 0.00 C ATOM 3995 O GLY C 53 24.033 6.663 5.327 1.00 0.00 O ATOM 0 H GLY C 53 21.334 5.039 3.422 1.00 0.00 H new ATOM 0 HA2 GLY C 53 23.476 5.771 3.034 1.00 0.00 H new ATOM 0 HA3 GLY C 53 22.886 7.344 2.534 1.00 0.00 H new ATOM 3999 N ARG C 54 22.344 8.130 5.089 1.00 0.00 N ATOM 4000 CA ARG C 54 22.568 8.750 6.389 1.00 0.00 C ATOM 4001 C ARG C 54 22.808 7.686 7.456 1.00 0.00 C ATOM 4002 O ARG C 54 22.602 6.495 7.216 1.00 0.00 O ATOM 4003 CB ARG C 54 21.358 9.602 6.778 1.00 0.00 C ATOM 4004 CG ARG C 54 20.871 10.388 5.559 1.00 0.00 C ATOM 4005 CD ARG C 54 22.042 11.154 4.942 1.00 0.00 C ATOM 4006 NE ARG C 54 21.554 12.146 3.992 1.00 0.00 N ATOM 4007 CZ ARG C 54 21.212 13.367 4.389 1.00 0.00 C ATOM 4008 NH1 ARG C 54 22.071 14.108 5.033 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 20.017 13.827 4.134 1.00 0.00 N ATOM 0 H ARG C 54 21.571 8.529 4.556 1.00 0.00 H new ATOM 0 HA ARG C 54 23.451 9.385 6.320 1.00 0.00 H new ATOM 0 HB2 ARG C 54 20.558 8.965 7.156 1.00 0.00 H new ATOM 0 HB3 ARG C 54 21.626 10.287 7.582 1.00 0.00 H new ATOM 0 HG2 ARG C 54 20.440 9.708 4.824 1.00 0.00 H new ATOM 0 HG3 ARG C 54 20.083 11.082 5.852 1.00 0.00 H new ATOM 0 HD2 ARG C 54 22.618 11.645 5.727 1.00 0.00 H new ATOM 0 HD3 ARG C 54 22.715 10.459 4.439 1.00 0.00 H new ATOM 0 HE ARG C 54 21.474 11.899 3.006 1.00 0.00 H new ATOM 0 HH11 ARG C 54 23.005 13.750 5.232 1.00 0.00 H new ATOM 0 HH12 ARG C 54 21.808 15.045 5.338 1.00 0.00 H new ATOM 0 HH21 ARG C 54 19.345 13.249 3.630 1.00 0.00 H new ATOM 0 HH22 ARG C 54 19.756 14.764 4.439 1.00 0.00 H new ATOM 4023 N THR C 55 23.244 8.122 8.634 1.00 0.00 N ATOM 4024 CA THR C 55 23.509 7.197 9.731 1.00 0.00 C ATOM 4025 C THR C 55 22.532 7.430 10.878 1.00 0.00 C ATOM 4026 O THR C 55 21.862 8.461 10.937 1.00 0.00 O ATOM 4027 CB THR C 55 24.941 7.377 10.236 1.00 0.00 C ATOM 4028 OG1 THR C 55 25.094 8.686 10.768 1.00 0.00 O ATOM 4029 CG2 THR C 55 25.923 7.177 9.081 1.00 0.00 C ATOM 0 H THR C 55 23.420 9.103 8.853 1.00 0.00 H new ATOM 0 HA THR C 55 23.381 6.180 9.359 1.00 0.00 H new ATOM 0 HB THR C 55 25.145 6.641 11.014 1.00 0.00 H new ATOM 0 HG1 THR C 55 26.011 8.802 11.093 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.943 7.306 9.444 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.807 6.172 8.674 1.00 0.00 H new ATOM 0 HG23 THR C 55 25.720 7.910 8.300 1.00 0.00 H new ATOM 4037 N LEU C 56 22.455 6.465 11.788 1.00 0.00 N ATOM 4038 CA LEU C 56 21.556 6.574 12.930 1.00 0.00 C ATOM 4039 C LEU C 56 22.022 7.678 13.875 1.00 0.00 C ATOM 4040 O LEU C 56 21.384 7.946 14.894 1.00 0.00 O ATOM 4041 CB LEU C 56 21.501 5.244 13.683 1.00 0.00 C ATOM 4042 CG LEU C 56 20.828 4.185 12.806 1.00 0.00 C ATOM 4043 CD1 LEU C 56 20.959 2.814 13.472 1.00 0.00 C ATOM 4044 CD2 LEU C 56 19.346 4.528 12.634 1.00 0.00 C ATOM 0 H LEU C 56 23.001 5.604 11.757 1.00 0.00 H new ATOM 0 HA LEU C 56 20.561 6.822 12.562 1.00 0.00 H new ATOM 0 HB2 LEU C 56 22.508 4.923 13.950 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.948 5.364 14.614 1.00 0.00 H new ATOM 0 HG LEU C 56 21.311 4.164 11.829 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.480 2.059 12.848 1.00 0.00 H new ATOM 0 HD12 LEU C 56 22.014 2.568 13.594 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.477 2.837 14.449 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.868 3.773 12.009 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.862 4.551 13.610 1.00 0.00 H new ATOM 0 HD23 LEU C 56 19.251 5.505 12.159 1.00 0.00 H new ATOM 4056 N SER C 57 23.136 8.313 13.532 1.00 0.00 N ATOM 4057 CA SER C 57 23.678 9.387 14.358 1.00 0.00 C ATOM 4058 C SER C 57 23.179 10.744 13.871 1.00 0.00 C ATOM 4059 O SER C 57 23.013 11.674 14.659 1.00 0.00 O ATOM 4060 CB SER C 57 25.206 9.359 14.315 1.00 0.00 C ATOM 4061 OG SER C 57 25.710 10.624 14.721 1.00 0.00 O ATOM 0 H SER C 57 23.679 8.106 12.694 1.00 0.00 H new ATOM 0 HA SER C 57 23.340 9.235 15.383 1.00 0.00 H new ATOM 0 HB2 SER C 57 25.586 8.576 14.971 1.00 0.00 H new ATOM 0 HB3 SER C 57 25.549 9.124 13.307 1.00 0.00 H new ATOM 0 HG SER C 57 26.690 10.609 14.696 1.00 0.00 H new ATOM 4067 N ASP C 58 22.944 10.850 12.567 1.00 0.00 N ATOM 4068 CA ASP C 58 22.466 12.098 11.985 1.00 0.00 C ATOM 4069 C ASP C 58 21.004 12.336 12.348 1.00 0.00 C ATOM 4070 O ASP C 58 20.337 13.184 11.754 1.00 0.00 O ATOM 4071 CB ASP C 58 22.615 12.055 10.463 1.00 0.00 C ATOM 4072 CG ASP C 58 24.090 12.118 10.082 1.00 0.00 C ATOM 4073 OD1 ASP C 58 24.913 11.794 10.921 1.00 0.00 O ATOM 4074 OD2 ASP C 58 24.375 12.491 8.955 1.00 0.00 O1- ATOM 0 H ASP C 58 23.076 10.092 11.897 1.00 0.00 H new ATOM 0 HA ASP C 58 23.065 12.916 12.386 1.00 0.00 H new ATOM 0 HB2 ASP C 58 22.168 11.141 10.071 1.00 0.00 H new ATOM 0 HB3 ASP C 58 22.079 12.890 10.013 1.00 0.00 H new ATOM 4079 N TYR C 59 20.511 11.584 13.328 1.00 0.00 N ATOM 4080 CA TYR C 59 19.125 11.724 13.761 1.00 0.00 C ATOM 4081 C TYR C 59 19.030 11.651 15.281 1.00 0.00 C ATOM 4082 O TYR C 59 17.936 11.598 15.843 1.00 0.00 O ATOM 4083 CB TYR C 59 18.268 10.622 13.137 1.00 0.00 C ATOM 4084 CG TYR C 59 18.038 10.929 11.676 1.00 0.00 C ATOM 4085 CD1 TYR C 59 17.155 11.951 11.308 1.00 0.00 C ATOM 4086 CD2 TYR C 59 18.708 10.193 10.691 1.00 0.00 C ATOM 4087 CE1 TYR C 59 16.942 12.238 9.954 1.00 0.00 C ATOM 4088 CE2 TYR C 59 18.494 10.480 9.338 1.00 0.00 C ATOM 4089 CZ TYR C 59 17.611 11.502 8.970 1.00 0.00 C ATOM 4090 OH TYR C 59 17.402 11.784 7.635 1.00 0.00 O ATOM 0 H TYR C 59 21.046 10.877 13.833 1.00 0.00 H new ATOM 0 HA TYR C 59 18.757 12.696 13.433 1.00 0.00 H new ATOM 0 HB2 TYR C 59 18.764 9.657 13.243 1.00 0.00 H new ATOM 0 HB3 TYR C 59 17.314 10.549 13.659 1.00 0.00 H new ATOM 0 HD1 TYR C 59 16.638 12.518 12.068 1.00 0.00 H new ATOM 0 HD2 TYR C 59 19.389 9.405 10.975 1.00 0.00 H new ATOM 0 HE1 TYR C 59 16.262 13.027 9.669 1.00 0.00 H new ATOM 0 HE2 TYR C 59 19.010 9.913 8.578 1.00 0.00 H new ATOM 0 HH TYR C 59 17.944 11.181 7.085 1.00 0.00 H new ATOM 4100 N ASN C 60 20.184 11.649 15.940 1.00 0.00 N ATOM 4101 CA ASN C 60 20.222 11.582 17.397 1.00 0.00 C ATOM 4102 C ASN C 60 19.470 10.355 17.903 1.00 0.00 C ATOM 4103 O ASN C 60 18.918 10.364 19.002 1.00 0.00 O ATOM 4104 CB ASN C 60 19.596 12.846 17.992 1.00 0.00 C ATOM 4105 CG ASN C 60 20.182 14.084 17.321 1.00 0.00 C ATOM 4106 OD1 ASN C 60 21.386 14.145 17.074 1.00 0.00 O ATOM 4107 ND2 ASN C 60 19.398 15.079 17.011 1.00 0.00 N ATOM 0 H ASN C 60 21.100 11.693 15.493 1.00 0.00 H new ATOM 0 HA ASN C 60 21.264 11.507 17.709 1.00 0.00 H new ATOM 0 HB2 ASN C 60 18.515 12.825 17.855 1.00 0.00 H new ATOM 0 HB3 ASN C 60 19.781 12.882 19.066 1.00 0.00 H new ATOM 0 HD21 ASN C 60 19.782 15.911 16.563 1.00 0.00 H new ATOM 0 HD22 ASN C 60 18.400 15.026 17.217 1.00 0.00 H new ATOM 4114 N ILE C 61 19.455 9.300 17.094 1.00 0.00 N ATOM 4115 CA ILE C 61 18.769 8.071 17.474 1.00 0.00 C ATOM 4116 C ILE C 61 19.617 7.272 18.457 1.00 0.00 C ATOM 4117 O ILE C 61 20.451 6.460 18.057 1.00 0.00 O ATOM 4118 CB ILE C 61 18.485 7.225 16.233 1.00 0.00 C ATOM 4119 CG1 ILE C 61 17.496 7.966 15.330 1.00 0.00 C ATOM 4120 CG2 ILE C 61 17.883 5.883 16.654 1.00 0.00 C ATOM 4121 CD1 ILE C 61 17.532 7.362 13.925 1.00 0.00 C ATOM 0 H ILE C 61 19.906 9.271 16.179 1.00 0.00 H new ATOM 0 HA ILE C 61 17.826 8.334 17.953 1.00 0.00 H new ATOM 0 HB ILE C 61 19.415 7.050 15.692 1.00 0.00 H new ATOM 0 HG12 ILE C 61 16.489 7.895 15.741 1.00 0.00 H new ATOM 0 HG13 ILE C 61 17.750 9.025 15.288 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.681 5.281 15.768 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.586 5.355 17.299 1.00 0.00 H new ATOM 0 HG23 ILE C 61 16.953 6.055 17.195 1.00 0.00 H new ATOM 0 HD11 ILE C 61 16.827 7.891 13.283 1.00 0.00 H new ATOM 0 HD12 ILE C 61 18.537 7.456 13.514 1.00 0.00 H new ATOM 0 HD13 ILE C 61 17.257 6.308 13.975 1.00 0.00 H new ATOM 4133 N GLN C 62 19.399 7.508 19.747 1.00 0.00 N ATOM 4134 CA GLN C 62 20.152 6.807 20.781 1.00 0.00 C ATOM 4135 C GLN C 62 19.612 5.394 20.975 1.00 0.00 C ATOM 4136 O GLN C 62 18.985 4.828 20.080 1.00 0.00 O ATOM 4137 CB GLN C 62 20.065 7.575 22.101 1.00 0.00 C ATOM 4138 CG GLN C 62 20.317 9.062 21.844 1.00 0.00 C ATOM 4139 CD GLN C 62 20.483 9.799 23.168 1.00 0.00 C ATOM 4140 OE1 GLN C 62 21.606 10.059 23.599 1.00 0.00 O ATOM 4141 NE2 GLN C 62 19.424 10.154 23.844 1.00 0.00 N ATOM 0 H GLN C 62 18.712 8.174 20.100 1.00 0.00 H new ATOM 0 HA GLN C 62 21.193 6.744 20.465 1.00 0.00 H new ATOM 0 HB2 GLN C 62 19.083 7.434 22.552 1.00 0.00 H new ATOM 0 HB3 GLN C 62 20.799 7.188 22.808 1.00 0.00 H new ATOM 0 HG2 GLN C 62 21.211 9.188 21.234 1.00 0.00 H new ATOM 0 HG3 GLN C 62 19.486 9.488 21.283 1.00 0.00 H new ATOM 0 HE21 GLN C 62 18.494 9.938 23.485 1.00 0.00 H new ATOM 0 HE22 GLN C 62 19.527 10.648 24.731 1.00 0.00 H new ATOM 4150 N LYS C 63 19.863 4.830 22.152 1.00 0.00 N ATOM 4151 CA LYS C 63 19.403 3.480 22.458 1.00 0.00 C ATOM 4152 C LYS C 63 17.943 3.495 22.896 1.00 0.00 C ATOM 4153 O LYS C 63 17.418 4.528 23.310 1.00 0.00 O ATOM 4154 CB LYS C 63 20.263 2.876 23.570 1.00 0.00 C ATOM 4155 CG LYS C 63 20.164 3.749 24.823 1.00 0.00 C ATOM 4156 CD LYS C 63 21.133 3.228 25.887 1.00 0.00 C ATOM 4157 CE LYS C 63 21.059 4.122 27.125 1.00 0.00 C ATOM 4158 NZ LYS C 63 19.650 4.187 27.608 1.00 0.00 N1+ ATOM 0 H LYS C 63 20.379 5.284 22.906 1.00 0.00 H new ATOM 0 HA LYS C 63 19.493 2.874 21.556 1.00 0.00 H new ATOM 0 HB2 LYS C 63 19.929 1.863 23.793 1.00 0.00 H new ATOM 0 HB3 LYS C 63 21.301 2.805 23.244 1.00 0.00 H new ATOM 0 HG2 LYS C 63 20.400 4.784 24.577 1.00 0.00 H new ATOM 0 HG3 LYS C 63 19.144 3.737 25.208 1.00 0.00 H new ATOM 0 HD2 LYS C 63 20.882 2.201 26.151 1.00 0.00 H new ATOM 0 HD3 LYS C 63 22.150 3.216 25.494 1.00 0.00 H new ATOM 0 HE2 LYS C 63 21.706 3.729 27.909 1.00 0.00 H new ATOM 0 HE3 LYS C 63 21.419 5.123 26.886 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 19.641 4.224 28.647 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 19.191 5.039 27.227 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 19.134 3.343 27.287 1.00 0.00 H new ATOM 4172 N GLU C 64 17.297 2.339 22.800 1.00 0.00 N ATOM 4173 CA GLU C 64 15.897 2.220 23.189 1.00 0.00 C ATOM 4174 C GLU C 64 15.027 3.166 22.367 1.00 0.00 C ATOM 4175 O GLU C 64 14.026 3.689 22.858 1.00 0.00 O ATOM 4176 CB GLU C 64 15.738 2.541 24.677 1.00 0.00 C ATOM 4177 CG GLU C 64 16.713 1.687 25.490 1.00 0.00 C ATOM 4178 CD GLU C 64 16.615 2.049 26.968 1.00 0.00 C ATOM 4179 OE1 GLU C 64 17.075 3.122 27.326 1.00 0.00 O ATOM 4180 OE2 GLU C 64 16.082 1.250 27.719 1.00 0.00 O1- ATOM 0 H GLU C 64 17.717 1.475 22.458 1.00 0.00 H new ATOM 0 HA GLU C 64 15.575 1.196 23.002 1.00 0.00 H new ATOM 0 HB2 GLU C 64 15.930 3.599 24.854 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.714 2.345 24.995 1.00 0.00 H new ATOM 0 HG2 GLU C 64 16.487 0.630 25.350 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.731 1.845 25.135 1.00 0.00 H new ATOM 4187 N SER C 65 15.411 3.378 21.112 1.00 0.00 N ATOM 4188 CA SER C 65 14.655 4.261 20.231 1.00 0.00 C ATOM 4189 C SER C 65 13.629 3.466 19.430 1.00 0.00 C ATOM 4190 O SER C 65 13.980 2.543 18.695 1.00 0.00 O ATOM 4191 CB SER C 65 15.605 4.982 19.274 1.00 0.00 C ATOM 4192 OG SER C 65 16.243 6.050 19.964 1.00 0.00 O ATOM 0 H SER C 65 16.235 2.954 20.685 1.00 0.00 H new ATOM 0 HA SER C 65 14.132 4.995 20.844 1.00 0.00 H new ATOM 0 HB2 SER C 65 16.350 4.286 18.889 1.00 0.00 H new ATOM 0 HB3 SER C 65 15.054 5.366 18.416 1.00 0.00 H new ATOM 0 HG SER C 65 17.191 5.837 20.091 1.00 0.00 H new ATOM 4198 N THR C 66 12.359 3.829 19.578 1.00 0.00 N ATOM 4199 CA THR C 66 11.287 3.142 18.865 1.00 0.00 C ATOM 4200 C THR C 66 10.944 3.882 17.575 1.00 0.00 C ATOM 4201 O THR C 66 10.313 4.939 17.604 1.00 0.00 O ATOM 4202 CB THR C 66 10.042 3.053 19.751 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.364 2.359 20.948 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.936 2.305 19.005 1.00 0.00 C ATOM 0 H THR C 66 12.048 4.590 20.181 1.00 0.00 H new ATOM 0 HA THR C 66 11.627 2.137 18.616 1.00 0.00 H new ATOM 0 HB THR C 66 9.696 4.057 19.996 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.568 2.302 21.517 1.00 0.00 H new ATOM 0 HG21 THR C 66 8.050 2.242 19.636 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.690 2.839 18.087 1.00 0.00 H new ATOM 0 HG23 THR C 66 9.279 1.300 18.759 1.00 0.00 H new ATOM 4212 N LEU C 67 11.361 3.319 16.445 1.00 0.00 N ATOM 4213 CA LEU C 67 11.090 3.936 15.151 1.00 0.00 C ATOM 4214 C LEU C 67 9.910 3.252 14.467 1.00 0.00 C ATOM 4215 O LEU C 67 9.707 2.047 14.617 1.00 0.00 O ATOM 4216 CB LEU C 67 12.325 3.836 14.253 1.00 0.00 C ATOM 4217 CG LEU C 67 13.586 4.118 15.076 1.00 0.00 C ATOM 4218 CD1 LEU C 67 14.248 2.796 15.474 1.00 0.00 C ATOM 4219 CD2 LEU C 67 14.567 4.946 14.242 1.00 0.00 C ATOM 0 H LEU C 67 11.883 2.444 16.399 1.00 0.00 H new ATOM 0 HA LEU C 67 10.844 4.985 15.317 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.384 2.842 13.808 1.00 0.00 H new ATOM 0 HB3 LEU C 67 12.248 4.549 13.432 1.00 0.00 H new ATOM 0 HG LEU C 67 13.313 4.672 15.974 1.00 0.00 H new ATOM 0 HD11 LEU C 67 15.145 3.000 16.059 1.00 0.00 H new ATOM 0 HD12 LEU C 67 13.552 2.206 16.070 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.519 2.240 14.576 1.00 0.00 H new ATOM 0 HD21 LEU C 67 15.464 5.146 14.828 1.00 0.00 H new ATOM 0 HD22 LEU C 67 14.837 4.393 13.343 1.00 0.00 H new ATOM 0 HD23 LEU C 67 14.099 5.889 13.961 1.00 0.00 H new ATOM 4231 N HIS C 68 9.137 4.027 13.713 1.00 0.00 N ATOM 4232 CA HIS C 68 7.983 3.481 13.008 1.00 0.00 C ATOM 4233 C HIS C 68 8.402 2.956 11.638 1.00 0.00 C ATOM 4234 O HIS C 68 9.338 3.470 11.028 1.00 0.00 O ATOM 4235 CB HIS C 68 6.911 4.561 12.843 1.00 0.00 C ATOM 4236 CG HIS C 68 5.809 4.332 13.841 1.00 0.00 C ATOM 4237 ND1 HIS C 68 4.532 3.950 13.458 1.00 0.00 N ATOM 4238 CD2 HIS C 68 5.776 4.428 15.211 1.00 0.00 C ATOM 4239 CE1 HIS C 68 3.792 3.831 14.576 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.502 4.109 15.672 1.00 0.00 N ATOM 0 H HIS C 68 9.287 5.026 13.575 1.00 0.00 H new ATOM 0 HA HIS C 68 7.574 2.657 13.593 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.349 5.548 12.989 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.509 4.538 11.830 1.00 0.00 H new ATOM 0 HD2 HIS C 68 6.611 4.708 15.835 1.00 0.00 H new ATOM 0 HE1 HIS C 68 2.751 3.545 14.585 1.00 0.00 H new ATOM 0 HE2 HIS C 68 4.180 4.091 16.640 1.00 0.00 H new ATOM 4248 N LEU C 69 7.706 1.928 11.163 1.00 0.00 N ATOM 4249 CA LEU C 69 8.022 1.341 9.865 1.00 0.00 C ATOM 4250 C LEU C 69 6.748 1.073 9.068 1.00 0.00 C ATOM 4251 O LEU C 69 5.783 0.516 9.592 1.00 0.00 O ATOM 4252 CB LEU C 69 8.790 0.031 10.062 1.00 0.00 C ATOM 4253 CG LEU C 69 9.008 -0.648 8.708 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.751 0.304 7.769 1.00 0.00 C ATOM 4255 CD2 LEU C 69 9.839 -1.918 8.906 1.00 0.00 C ATOM 0 H LEU C 69 6.927 1.487 11.652 1.00 0.00 H new ATOM 0 HA LEU C 69 8.639 2.047 9.308 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.750 0.229 10.539 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.235 -0.631 10.726 1.00 0.00 H new ATOM 0 HG LEU C 69 8.043 -0.905 8.272 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.905 -0.182 6.806 1.00 0.00 H new ATOM 0 HD12 LEU C 69 9.162 1.210 7.628 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.717 0.563 8.203 1.00 0.00 H new ATOM 0 HD21 LEU C 69 9.996 -2.404 7.943 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.803 -1.658 9.342 1.00 0.00 H new ATOM 0 HD23 LEU C 69 9.310 -2.598 9.574 1.00 0.00 H new ATOM 4267 N VAL C 70 6.756 1.470 7.800 1.00 0.00 N ATOM 4268 CA VAL C 70 5.598 1.266 6.935 1.00 0.00 C ATOM 4269 C VAL C 70 6.041 0.874 5.530 1.00 0.00 C ATOM 4270 O VAL C 70 6.683 1.658 4.831 1.00 0.00 O ATOM 4271 CB VAL C 70 4.758 2.543 6.870 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.381 2.221 6.288 1.00 0.00 C ATOM 4273 CG2 VAL C 70 4.595 3.117 8.279 1.00 0.00 C ATOM 0 H VAL C 70 7.546 1.932 7.350 1.00 0.00 H new ATOM 0 HA VAL C 70 4.996 0.459 7.353 1.00 0.00 H new ATOM 0 HB VAL C 70 5.258 3.274 6.234 1.00 0.00 H new ATOM 0 HG11 VAL C 70 2.783 3.131 6.242 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.497 1.812 5.284 1.00 0.00 H new ATOM 0 HG13 VAL C 70 2.880 1.490 6.922 1.00 0.00 H new ATOM 0 HG21 VAL C 70 3.997 4.027 8.234 1.00 0.00 H new ATOM 0 HG22 VAL C 70 4.096 2.385 8.914 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.576 3.348 8.694 1.00 0.00 H new ATOM 4283 N LEU C 71 5.694 -0.342 5.122 1.00 0.00 N ATOM 4284 CA LEU C 71 6.063 -0.826 3.797 1.00 0.00 C ATOM 4285 C LEU C 71 5.239 -0.121 2.722 1.00 0.00 C ATOM 4286 O LEU C 71 4.228 0.514 3.018 1.00 0.00 O ATOM 4287 CB LEU C 71 5.838 -2.338 3.709 1.00 0.00 C ATOM 4288 CG LEU C 71 4.661 -2.738 4.601 1.00 0.00 C ATOM 4289 CD1 LEU C 71 3.416 -1.946 4.195 1.00 0.00 C ATOM 4290 CD2 LEU C 71 4.386 -4.235 4.439 1.00 0.00 C ATOM 0 H LEU C 71 5.162 -1.006 5.685 1.00 0.00 H new ATOM 0 HA LEU C 71 7.118 -0.608 3.632 1.00 0.00 H new ATOM 0 HB2 LEU C 71 5.639 -2.626 2.677 1.00 0.00 H new ATOM 0 HB3 LEU C 71 6.738 -2.868 4.020 1.00 0.00 H new ATOM 0 HG LEU C 71 4.905 -2.521 5.641 1.00 0.00 H new ATOM 0 HD11 LEU C 71 2.579 -2.233 4.832 1.00 0.00 H new ATOM 0 HD12 LEU C 71 3.610 -0.879 4.309 1.00 0.00 H new ATOM 0 HD13 LEU C 71 3.171 -2.161 3.155 1.00 0.00 H new ATOM 0 HD21 LEU C 71 3.548 -4.522 5.074 1.00 0.00 H new ATOM 0 HD22 LEU C 71 4.143 -4.450 3.398 1.00 0.00 H new ATOM 0 HD23 LEU C 71 5.271 -4.801 4.729 1.00 0.00 H new ATOM 4302 N ARG C 72 5.680 -0.240 1.474 1.00 0.00 N ATOM 4303 CA ARG C 72 4.977 0.390 0.363 1.00 0.00 C ATOM 4304 C ARG C 72 3.530 -0.092 0.304 1.00 0.00 C ATOM 4305 O ARG C 72 2.598 0.687 0.506 1.00 0.00 O ATOM 4306 CB ARG C 72 5.679 0.061 -0.956 1.00 0.00 C ATOM 4307 CG ARG C 72 4.967 0.774 -2.107 1.00 0.00 C ATOM 4308 CD ARG C 72 5.744 0.553 -3.405 1.00 0.00 C ATOM 4309 NE ARG C 72 4.923 0.923 -4.553 1.00 0.00 N ATOM 4310 CZ ARG C 72 4.737 2.197 -4.882 1.00 0.00 C ATOM 4311 NH1 ARG C 72 5.676 2.852 -5.510 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 3.616 2.792 -4.580 1.00 0.00 N ATOM 0 H ARG C 72 6.514 -0.763 1.208 1.00 0.00 H new ATOM 0 HA ARG C 72 4.985 1.469 0.518 1.00 0.00 H new ATOM 0 HB2 ARG C 72 6.723 0.372 -0.912 1.00 0.00 H new ATOM 0 HB3 ARG C 72 5.674 -1.016 -1.123 1.00 0.00 H new ATOM 0 HG2 ARG C 72 3.951 0.394 -2.210 1.00 0.00 H new ATOM 0 HG3 ARG C 72 4.889 1.840 -1.895 1.00 0.00 H new ATOM 0 HD2 ARG C 72 6.658 1.147 -3.396 1.00 0.00 H new ATOM 0 HD3 ARG C 72 6.044 -0.492 -3.485 1.00 0.00 H new ATOM 0 HE ARG C 72 4.484 0.191 -5.112 1.00 0.00 H new ATOM 0 HH11 ARG C 72 6.551 2.386 -5.748 1.00 0.00 H new ATOM 0 HH12 ARG C 72 5.534 3.830 -5.763 1.00 0.00 H new ATOM 0 HH21 ARG C 72 2.882 2.279 -4.091 1.00 0.00 H new ATOM 0 HH22 ARG C 72 3.473 3.770 -4.833 1.00 0.00 H new ATOM 4326 N LEU C 73 3.352 -1.379 0.025 1.00 0.00 N ATOM 4327 CA LEU C 73 2.014 -1.953 -0.059 1.00 0.00 C ATOM 4328 C LEU C 73 2.084 -3.476 -0.047 1.00 0.00 C ATOM 4329 O LEU C 73 2.550 -4.094 -1.004 1.00 0.00 O ATOM 4330 CB LEU C 73 1.324 -1.480 -1.341 1.00 0.00 C ATOM 4331 CG LEU C 73 0.005 -2.234 -1.526 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.840 -2.110 -0.256 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -0.762 -1.633 -2.708 1.00 0.00 C ATOM 0 H LEU C 73 4.110 -2.040 -0.145 1.00 0.00 H new ATOM 0 HA LEU C 73 1.440 -1.621 0.806 1.00 0.00 H new ATOM 0 HB2 LEU C 73 1.137 -0.407 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU C 73 1.974 -1.650 -2.199 1.00 0.00 H new ATOM 0 HG LEU C 73 0.213 -3.286 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.779 -2.648 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -0.295 -2.536 0.587 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -1.049 -1.058 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -1.702 -2.168 -2.842 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -0.968 -0.581 -2.511 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -0.162 -1.721 -3.614 1.00 0.00 H new ATOM 4345 N ARG C 74 1.618 -4.076 1.044 1.00 0.00 N ATOM 4346 CA ARG C 74 1.634 -5.529 1.170 1.00 0.00 C ATOM 4347 C ARG C 74 3.037 -6.075 0.928 1.00 0.00 C ATOM 4348 O ARG C 74 3.453 -6.256 -0.217 1.00 0.00 O ATOM 4349 CB ARG C 74 0.661 -6.151 0.166 1.00 0.00 C ATOM 4350 CG ARG C 74 0.515 -7.645 0.455 1.00 0.00 C ATOM 4351 CD ARG C 74 -0.485 -8.259 -0.526 1.00 0.00 C ATOM 4352 NE ARG C 74 -1.713 -7.472 -0.556 1.00 0.00 N ATOM 4353 CZ ARG C 74 -2.727 -7.750 0.257 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -2.495 -8.135 1.483 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -3.955 -7.636 -0.170 1.00 0.00 N ATOM 0 H ARG C 74 1.228 -3.583 1.847 1.00 0.00 H new ATOM 0 HA ARG C 74 1.327 -5.789 2.183 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -0.310 -5.660 0.233 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.025 -6.000 -0.850 1.00 0.00 H new ATOM 0 HG2 ARG C 74 1.482 -8.140 0.363 1.00 0.00 H new ATOM 0 HG3 ARG C 74 0.175 -7.797 1.480 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -0.047 -8.301 -1.523 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -0.709 -9.285 -0.233 1.00 0.00 H new ATOM 0 HE ARG C 74 -1.795 -6.695 -1.212 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -1.535 -8.222 1.817 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -3.274 -8.348 2.107 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -4.136 -7.334 -1.127 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -4.734 -7.849 0.453 1.00 0.00 H new ATOM 4369 N GLY C 75 3.761 -6.333 2.012 1.00 0.00 N ATOM 4370 CA GLY C 75 5.117 -6.859 1.904 1.00 0.00 C ATOM 4371 C GLY C 75 5.149 -8.114 1.039 1.00 0.00 C ATOM 4372 O GLY C 75 4.157 -8.838 0.943 1.00 0.00 O ATOM 0 H GLY C 75 3.435 -6.188 2.968 1.00 0.00 H new ATOM 0 HA2 GLY C 75 5.772 -6.101 1.475 1.00 0.00 H new ATOM 0 HA3 GLY C 75 5.502 -7.088 2.898 1.00 0.00 H new ATOM 4376 N GLY C 76 6.292 -8.367 0.413 1.00 0.00 N ATOM 4377 CA GLY C 76 6.440 -9.540 -0.442 1.00 0.00 C ATOM 4378 C GLY C 76 7.697 -9.433 -1.299 1.00 0.00 C ATOM 4379 O GLY C 76 8.789 -9.801 -0.866 1.00 0.00 O ATOM 0 H GLY C 76 7.124 -7.781 0.480 1.00 0.00 H new ATOM 0 HA2 GLY C 76 6.489 -10.439 0.172 1.00 0.00 H new ATOM 0 HA3 GLY C 76 5.565 -9.640 -1.084 1.00 0.00 H new TER 4383 GLY C 76