USER MOD reduce.3.24.130724 H: found=0, std=0, add=2226, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2225 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 55 THR OG1 : rot -157:sc= 0.635 USER MOD Set 1.2: C 57 SER OG : rot -72:sc= 1.1 USER MOD Set 2.1: B 55 THR OG1 : rot 152:sc= 1.53! USER MOD Set 2.2: B 57 SER OG : rot -4:sc= 0.747 USER MOD Set 3.1: B 25 ASN : amide:sc= -0.505! C(o=-0.026!,f=-15!) USER MOD Set 3.2: B 29 LYS NZ :NH3+ 160:sc= 0.479 (180deg=-0.0101) USER MOD Set 4.1: B 7 THR OG1 : rot 112:sc= 1.17 USER MOD Set 4.2: B 9 THR OG1 : rot 180:sc= 1.15 USER MOD Set 5.1: A 587 THR OG1 : rot 180:sc= 0.0411 USER MOD Set 5.2: B 68 HIS : no HE2:sc= -6.04! C(o=-6!,f=-11!) USER MOD Set 6.1: A 483 THR OG1 : rot 175:sc= 0.887 USER MOD Set 6.2: A 486 SER OG : rot -94:sc= 0.988 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 46:sc= 0.117 USER MOD Single : A 501 LYS NZ :NH3+ -162:sc= -0.0469 (180deg=-0.522) USER MOD Single : A 502 ASN : amide:sc= -0.0125 K(o=-0.012,f=-1.6!) USER MOD Single : A 515 SER OG : rot -77:sc= -0.388 USER MOD Single : A 516 THR OG1 : rot 16:sc= 0.111 USER MOD Single : A 522 THR OG1 : rot 160:sc= -0.422 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 130:sc= -0.405 USER MOD Single : A 532 HIS : no HD1:sc= -0.0363 X(o=-0.036,f=-0.14) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot -47:sc= -0.976 USER MOD Single : A 539 ASN : amide:sc= -1.76! C(o=-1.8!,f=-1.8!) USER MOD Single : A 543 THR OG1 : rot 180:sc=0.000521 USER MOD Single : A 544 THR OG1 : rot 159:sc= -1.48 USER MOD Single : A 545 SER OG : rot -34:sc= 0.0184 USER MOD Single : A 547 MET CE :methyl 169:sc= -0.378 (180deg=-0.788) USER MOD Single : A 549 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.13) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.0928 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot -32:sc= -0.122 USER MOD Single : A 574 TYR OH : 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= -2.81 K(o=-2.8,f=-7!) USER MOD Single : A 580 GLN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.577 K(o=-0.58,f=-2.3!) USER MOD Single : A 595 MET CE :methyl -178:sc= 0 (180deg=-0.00459) USER MOD Single : A 596 THR OG1 : rot -88:sc= 0.0264 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 82:sc= 0.553 USER MOD Single : A 606 CYS SG : 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= -0.0794 USER MOD Single : A 611 THR OG1 : rot 58:sc= 0.984 USER MOD Single : B 1 MET CE :methyl -159:sc= -0.135 (180deg=-1.16) USER MOD Single : B 1 MET N :NH3+ -179:sc= 0.53 (180deg=0.448) USER MOD Single : B 2 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : B 6 LYS NZ :NH3+ 175:sc=-0.00975 (180deg=-0.0438) USER MOD Single : B 11 LYS NZ :NH3+ 165:sc= -0.008 (180deg=-0.207) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -93:sc= 1.15! USER MOD Single : B 20 SER OG : rot -45:sc= 0.0448 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.165 USER MOD Single : B 27 LYS NZ :NH3+ 179:sc= -3.74! (180deg=-3.84!) USER MOD Single : B 31 GLN : amide:sc= -0.435 K(o=-0.44,f=-2.4!) USER MOD Single : B 33 LYS NZ :NH3+ -134:sc= 0 (180deg=-1.24!) USER MOD Single : B 40 GLN : amide:sc= -0.987 K(o=-0.99,f=-3.3!) USER MOD Single : B 41 GLN : amide:sc= -3.35! C(o=-3.4!,f=-4!) USER MOD Single : B 48 LYS NZ :NH3+ 151:sc= 0.0664 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -3.49! K(o=-3.5!,f=-0.59) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=-0.003) USER MOD Single : B 63 LYS NZ :NH3+ 167:sc= -0.0055 (180deg=-0.344) USER MOD Single : B 65 SER OG : rot -106:sc= 0.301 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -160:sc= -0.394 (180deg=-1.31) USER MOD Single : C 1 MET N :NH3+ -171:sc= 0.62 (180deg=0.41) USER MOD Single : C 2 GLN : amide:sc= -1.09! K(o=-1.1!,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 138:sc= -1.17! (180deg=-1.96) USER MOD Single : C 7 THR OG1 : rot -13:sc= -0.458 USER MOD Single : C 9 THR OG1 : rot -67:sc= 1.25 USER MOD Single : C 11 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0941) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -86:sc= 1.65 USER MOD Single : C 20 SER OG : rot -30:sc= 0.132 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.178 USER MOD Single : C 25 ASN : amide:sc= -1.73! K(o=-1.7!,f=-0.51) USER MOD Single : C 27 LYS NZ :NH3+ -106:sc= 0.203 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -165:sc=-0.00722 (180deg=-0.3) USER MOD Single : C 31 GLN : amide:sc= -4.46! C(o=-4.5!,f=-13!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -2.47! K(o=-2.5!,f=-0.58) USER MOD Single : C 41 GLN : amide:sc= -2.01! C(o=-2!,f=-4.4!) USER MOD Single : C 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 49 GLN : amide:sc= -5.61! C(o=-5.6!,f=-9.3!) USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -5.14! C(o=-5.1!,f=-3.8!) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 63 LYS NZ :NH3+ -132:sc= -0.239 (180deg=-0.944) USER MOD Single : C 65 SER OG : rot 118:sc= 1.24 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -16.260 -25.681 0.453 1.00 0.00 N ATOM 2 CA ASP A 482 -17.484 -24.896 0.778 1.00 0.00 C ATOM 3 C ASP A 482 -17.546 -23.661 -0.113 1.00 0.00 C ATOM 4 O ASP A 482 -17.917 -22.577 0.336 1.00 0.00 O ATOM 5 CB ASP A 482 -17.443 -24.478 2.250 1.00 0.00 C ATOM 6 CG ASP A 482 -17.593 -25.702 3.145 1.00 0.00 C ATOM 7 OD1 ASP A 482 -17.403 -26.800 2.650 1.00 0.00 O ATOM 8 OD2 ASP A 482 -17.896 -25.523 4.313 1.00 0.00 O1- ATOM 0 HA ASP A 482 -18.370 -25.507 0.604 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -16.502 -23.972 2.467 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -18.242 -23.766 2.457 1.00 0.00 H new ATOM 15 N THR A 483 -17.177 -23.832 -1.379 1.00 0.00 N ATOM 16 CA THR A 483 -17.194 -22.722 -2.325 1.00 0.00 C ATOM 17 C THR A 483 -17.006 -23.230 -3.751 1.00 0.00 C ATOM 18 O THR A 483 -16.534 -24.347 -3.965 1.00 0.00 O ATOM 19 CB THR A 483 -16.082 -21.728 -1.984 1.00 0.00 C ATOM 20 OG1 THR A 483 -16.064 -20.690 -2.953 1.00 0.00 O ATOM 21 CG2 THR A 483 -14.733 -22.450 -1.981 1.00 0.00 C ATOM 0 H THR A 483 -16.865 -24.721 -1.771 1.00 0.00 H new ATOM 0 HA THR A 483 -18.161 -22.223 -2.254 1.00 0.00 H new ATOM 0 HB THR A 483 -16.265 -21.301 -0.998 1.00 0.00 H new ATOM 0 HG1 THR A 483 -15.404 -20.013 -2.695 1.00 0.00 H new ATOM 0 HG21 THR A 483 -13.941 -21.741 -1.738 1.00 0.00 H new ATOM 0 HG22 THR A 483 -14.748 -23.246 -1.237 1.00 0.00 H new ATOM 0 HG23 THR A 483 -14.547 -22.878 -2.966 1.00 0.00 H new ATOM 29 N LYS A 484 -17.375 -22.402 -4.722 1.00 0.00 N ATOM 30 CA LYS A 484 -17.242 -22.778 -6.125 1.00 0.00 C ATOM 31 C LYS A 484 -17.535 -21.584 -7.029 1.00 0.00 C ATOM 32 O LYS A 484 -16.675 -21.150 -7.796 1.00 0.00 O ATOM 33 CB LYS A 484 -18.207 -23.918 -6.455 1.00 0.00 C ATOM 34 CG LYS A 484 -17.861 -24.499 -7.828 1.00 0.00 C ATOM 35 CD LYS A 484 -18.953 -25.479 -8.260 1.00 0.00 C ATOM 36 CE LYS A 484 -18.593 -26.077 -9.621 1.00 0.00 C ATOM 37 NZ LYS A 484 -19.786 -26.762 -10.194 1.00 0.00 N1+ ATOM 0 H LYS A 484 -17.766 -21.473 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 484 -16.218 -23.108 -6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -18.143 -24.695 -5.693 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -19.234 -23.552 -6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -17.767 -23.697 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -16.898 -25.007 -7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -19.059 -26.272 -7.519 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -19.913 -24.967 -8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -18.252 -25.292 -10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -17.771 -26.785 -9.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -19.542 -27.169 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -20.092 -27.521 -9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -20.558 -26.075 -10.311 1.00 0.00 H new ATOM 51 N ILE A 485 -18.751 -21.059 -6.933 1.00 0.00 N ATOM 52 CA ILE A 485 -19.145 -19.916 -7.748 1.00 0.00 C ATOM 53 C ILE A 485 -18.235 -18.723 -7.472 1.00 0.00 C ATOM 54 O ILE A 485 -17.912 -17.954 -8.377 1.00 0.00 O ATOM 55 CB ILE A 485 -20.595 -19.535 -7.447 1.00 0.00 C ATOM 56 CG1 ILE A 485 -21.027 -18.400 -8.378 1.00 0.00 C ATOM 57 CG2 ILE A 485 -20.711 -19.071 -5.994 1.00 0.00 C ATOM 58 CD1 ILE A 485 -22.513 -18.104 -8.169 1.00 0.00 C ATOM 0 H ILE A 485 -19.476 -21.403 -6.304 1.00 0.00 H new ATOM 0 HA ILE A 485 -19.054 -20.193 -8.798 1.00 0.00 H new ATOM 0 HB ILE A 485 -21.237 -20.401 -7.604 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -20.436 -17.506 -8.177 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -20.843 -18.677 -9.416 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -21.745 -18.800 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -20.403 -19.877 -5.329 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -20.068 -18.205 -5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -22.820 -17.295 -8.833 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -23.097 -18.997 -8.391 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -22.683 -17.808 -7.134 1.00 0.00 H new ATOM 70 N SER A 486 -17.827 -18.575 -6.216 1.00 0.00 N ATOM 71 CA SER A 486 -16.954 -17.472 -5.832 1.00 0.00 C ATOM 72 C SER A 486 -15.779 -17.356 -6.797 1.00 0.00 C ATOM 73 O SER A 486 -15.409 -16.257 -7.211 1.00 0.00 O ATOM 74 CB SER A 486 -16.430 -17.691 -4.412 1.00 0.00 C ATOM 75 OG SER A 486 -15.538 -18.798 -4.407 1.00 0.00 O ATOM 0 H SER A 486 -18.084 -19.200 -5.452 1.00 0.00 H new ATOM 0 HA SER A 486 -17.531 -16.548 -5.868 1.00 0.00 H new ATOM 0 HB2 SER A 486 -15.919 -16.796 -4.058 1.00 0.00 H new ATOM 0 HB3 SER A 486 -17.260 -17.875 -3.730 1.00 0.00 H new ATOM 0 HG SER A 486 -16.027 -19.611 -4.162 1.00 0.00 H new ATOM 81 N SER A 487 -15.196 -18.497 -7.152 1.00 0.00 N ATOM 82 CA SER A 487 -14.063 -18.512 -8.069 1.00 0.00 C ATOM 83 C SER A 487 -14.480 -18.005 -9.445 1.00 0.00 C ATOM 84 O SER A 487 -13.818 -17.147 -10.028 1.00 0.00 O ATOM 85 CB SER A 487 -13.510 -19.932 -8.193 1.00 0.00 C ATOM 86 OG SER A 487 -13.046 -20.367 -6.922 1.00 0.00 O ATOM 0 H SER A 487 -15.487 -19.417 -6.821 1.00 0.00 H new ATOM 0 HA SER A 487 -13.290 -17.855 -7.671 1.00 0.00 H new ATOM 0 HB2 SER A 487 -14.284 -20.605 -8.561 1.00 0.00 H new ATOM 0 HB3 SER A 487 -12.696 -19.956 -8.918 1.00 0.00 H new ATOM 0 HG SER A 487 -12.692 -21.278 -6.997 1.00 0.00 H new ATOM 92 N ALA A 488 -15.582 -18.541 -9.959 1.00 0.00 N ATOM 93 CA ALA A 488 -16.078 -18.135 -11.270 1.00 0.00 C ATOM 94 C ALA A 488 -16.294 -16.626 -11.317 1.00 0.00 C ATOM 95 O ALA A 488 -16.181 -16.007 -12.374 1.00 0.00 O ATOM 96 CB ALA A 488 -17.396 -18.851 -11.573 1.00 0.00 C ATOM 0 H ALA A 488 -16.145 -19.252 -9.493 1.00 0.00 H new ATOM 0 HA ALA A 488 -15.335 -18.408 -12.020 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -17.760 -18.543 -12.553 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -17.234 -19.929 -11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -18.134 -18.592 -10.814 1.00 0.00 H new ATOM 102 N ALA A 489 -16.602 -16.040 -10.165 1.00 0.00 N ATOM 103 CA ALA A 489 -16.831 -14.602 -10.087 1.00 0.00 C ATOM 104 C ALA A 489 -15.530 -13.840 -10.320 1.00 0.00 C ATOM 105 O ALA A 489 -15.475 -12.924 -11.140 1.00 0.00 O ATOM 106 CB ALA A 489 -17.400 -14.236 -8.716 1.00 0.00 C ATOM 0 H ALA A 489 -16.698 -16.535 -9.278 1.00 0.00 H new ATOM 0 HA ALA A 489 -17.546 -14.325 -10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -17.568 -13.160 -8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -18.345 -14.758 -8.563 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -16.694 -14.529 -7.939 1.00 0.00 H new ATOM 112 N ILE A 490 -14.487 -14.224 -9.592 1.00 0.00 N ATOM 113 CA ILE A 490 -13.191 -13.569 -9.726 1.00 0.00 C ATOM 114 C ILE A 490 -12.679 -13.685 -11.159 1.00 0.00 C ATOM 115 O ILE A 490 -12.036 -12.770 -11.674 1.00 0.00 O ATOM 116 CB ILE A 490 -12.181 -14.204 -8.768 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.729 -14.153 -7.338 1.00 0.00 C ATOM 118 CG2 ILE A 490 -10.857 -13.439 -8.838 1.00 0.00 C ATOM 119 CD1 ILE A 490 -12.428 -12.786 -6.718 1.00 0.00 C ATOM 0 H ILE A 490 -14.513 -14.980 -8.908 1.00 0.00 H new ATOM 0 HA ILE A 490 -13.311 -12.514 -9.478 1.00 0.00 H new ATOM 0 HB ILE A 490 -12.014 -15.242 -9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -13.804 -14.331 -7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -12.278 -14.943 -6.737 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.138 -13.892 -8.155 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -10.467 -13.480 -9.855 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.022 -12.400 -8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -12.819 -12.754 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -11.350 -12.625 -6.697 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -12.900 -12.005 -7.313 1.00 0.00 H new ATOM 131 N LEU A 491 -12.967 -14.815 -11.796 1.00 0.00 N ATOM 132 CA LEU A 491 -12.530 -15.039 -13.168 1.00 0.00 C ATOM 133 C LEU A 491 -13.213 -14.056 -14.114 1.00 0.00 C ATOM 134 O LEU A 491 -12.577 -13.144 -14.644 1.00 0.00 O ATOM 135 CB LEU A 491 -12.857 -16.473 -13.593 1.00 0.00 C ATOM 136 CG LEU A 491 -12.501 -16.667 -15.069 1.00 0.00 C ATOM 137 CD1 LEU A 491 -11.028 -16.318 -15.293 1.00 0.00 C ATOM 138 CD2 LEU A 491 -12.744 -18.127 -15.461 1.00 0.00 C ATOM 0 H LEU A 491 -13.497 -15.585 -11.387 1.00 0.00 H new ATOM 0 HA LEU A 491 -11.452 -14.884 -13.217 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -12.300 -17.181 -12.979 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -13.916 -16.677 -13.434 1.00 0.00 H new ATOM 0 HG LEU A 491 -13.124 -16.015 -15.681 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -10.777 -16.457 -16.345 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -10.853 -15.279 -15.012 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -10.403 -16.969 -14.682 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -12.491 -18.268 -16.512 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -12.121 -18.777 -14.847 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -13.793 -18.376 -15.303 1.00 0.00 H new ATOM 150 N GLY A 492 -14.512 -14.249 -14.323 1.00 0.00 N ATOM 151 CA GLY A 492 -15.272 -13.373 -15.207 1.00 0.00 C ATOM 152 C GLY A 492 -14.928 -11.910 -14.952 1.00 0.00 C ATOM 153 O GLY A 492 -14.824 -11.115 -15.886 1.00 0.00 O ATOM 0 H GLY A 492 -15.056 -14.998 -13.896 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -15.059 -13.625 -16.246 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -16.339 -13.532 -15.053 1.00 0.00 H new ATOM 157 N LEU A 493 -14.754 -11.561 -13.682 1.00 0.00 N ATOM 158 CA LEU A 493 -14.422 -10.188 -13.316 1.00 0.00 C ATOM 159 C LEU A 493 -13.020 -9.832 -13.795 1.00 0.00 C ATOM 160 O LEU A 493 -12.761 -8.699 -14.203 1.00 0.00 O ATOM 161 CB LEU A 493 -14.504 -10.020 -11.796 1.00 0.00 C ATOM 162 CG LEU A 493 -14.684 -8.539 -11.453 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.160 -8.156 -11.574 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.211 -8.288 -10.019 1.00 0.00 C ATOM 0 H LEU A 493 -14.836 -12.203 -12.894 1.00 0.00 H new ATOM 0 HA LEU A 493 -15.137 -9.519 -13.794 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -15.338 -10.599 -11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -13.598 -10.405 -11.328 1.00 0.00 H new ATOM 0 HG LEU A 493 -14.096 -7.935 -12.145 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -16.283 -7.101 -11.329 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -16.500 -8.334 -12.594 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -16.750 -8.760 -10.885 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -14.338 -7.234 -9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -14.799 -8.895 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -13.158 -8.556 -9.931 1.00 0.00 H new ATOM 176 N GLY A 494 -12.117 -10.806 -13.745 1.00 0.00 N ATOM 177 CA GLY A 494 -10.742 -10.585 -14.177 1.00 0.00 C ATOM 178 C GLY A 494 -10.701 -10.062 -15.609 1.00 0.00 C ATOM 179 O GLY A 494 -9.849 -9.244 -15.957 1.00 0.00 O ATOM 0 H GLY A 494 -12.311 -11.750 -13.412 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -10.257 -9.872 -13.511 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -10.181 -11.517 -14.109 1.00 0.00 H new ATOM 183 N ILE A 495 -11.627 -10.539 -16.434 1.00 0.00 N ATOM 184 CA ILE A 495 -11.687 -10.113 -17.828 1.00 0.00 C ATOM 185 C ILE A 495 -12.520 -8.843 -17.965 1.00 0.00 C ATOM 186 O ILE A 495 -12.449 -8.148 -18.978 1.00 0.00 O ATOM 187 CB ILE A 495 -12.299 -11.221 -18.687 1.00 0.00 C ATOM 188 CG1 ILE A 495 -11.700 -12.571 -18.282 1.00 0.00 C ATOM 189 CG2 ILE A 495 -11.995 -10.952 -20.162 1.00 0.00 C ATOM 190 CD1 ILE A 495 -10.174 -12.471 -18.267 1.00 0.00 C ATOM 0 H ILE A 495 -12.341 -11.216 -16.165 1.00 0.00 H new ATOM 0 HA ILE A 495 -10.672 -9.907 -18.169 1.00 0.00 H new ATOM 0 HB ILE A 495 -13.378 -11.241 -18.536 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -12.065 -12.862 -17.297 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -12.017 -13.345 -18.981 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -12.431 -11.742 -20.773 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -12.421 -9.991 -20.452 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -10.916 -10.931 -20.313 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -9.749 -13.432 -17.979 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -9.817 -12.200 -19.261 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -9.866 -11.709 -17.551 1.00 0.00 H new ATOM 202 N ALA A 496 -13.309 -8.546 -16.938 1.00 0.00 N ATOM 203 CA ALA A 496 -14.153 -7.356 -16.955 1.00 0.00 C ATOM 204 C ALA A 496 -13.298 -6.093 -16.975 1.00 0.00 C ATOM 205 O ALA A 496 -13.303 -5.344 -17.951 1.00 0.00 O ATOM 206 CB ALA A 496 -15.061 -7.340 -15.725 1.00 0.00 C ATOM 0 H ALA A 496 -13.382 -9.108 -16.090 1.00 0.00 H new ATOM 0 HA ALA A 496 -14.765 -7.382 -17.857 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -15.687 -6.448 -15.747 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -15.694 -8.228 -15.728 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -14.450 -7.333 -14.822 1.00 0.00 H new ATOM 212 N PHE A 497 -12.565 -5.863 -15.891 1.00 0.00 N ATOM 213 CA PHE A 497 -11.709 -4.686 -15.795 1.00 0.00 C ATOM 214 C PHE A 497 -10.367 -4.942 -16.472 1.00 0.00 C ATOM 215 O PHE A 497 -9.354 -4.340 -16.113 1.00 0.00 O ATOM 216 CB PHE A 497 -11.481 -4.322 -14.327 1.00 0.00 C ATOM 217 CG PHE A 497 -10.808 -5.474 -13.621 1.00 0.00 C ATOM 218 CD1 PHE A 497 -11.575 -6.534 -13.123 1.00 0.00 C ATOM 219 CD2 PHE A 497 -9.417 -5.484 -13.465 1.00 0.00 C ATOM 220 CE1 PHE A 497 -10.952 -7.603 -12.469 1.00 0.00 C ATOM 221 CE2 PHE A 497 -8.794 -6.553 -12.810 1.00 0.00 C ATOM 222 CZ PHE A 497 -9.561 -7.613 -12.312 1.00 0.00 C ATOM 0 H PHE A 497 -12.546 -6.471 -15.072 1.00 0.00 H new ATOM 0 HA PHE A 497 -12.206 -3.858 -16.301 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -10.863 -3.427 -14.255 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -12.432 -4.093 -13.846 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -12.648 -6.527 -13.244 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -8.824 -4.667 -13.850 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -11.545 -8.420 -12.085 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -7.721 -6.560 -12.689 1.00 0.00 H new ATOM 0 HZ PHE A 497 -9.080 -8.438 -11.807 1.00 0.00 H new ATOM 232 N ALA A 498 -10.366 -5.837 -17.455 1.00 0.00 N ATOM 233 CA ALA A 498 -9.140 -6.163 -18.176 1.00 0.00 C ATOM 234 C ALA A 498 -8.385 -4.891 -18.548 1.00 0.00 C ATOM 235 O ALA A 498 -7.224 -4.716 -18.178 1.00 0.00 O ATOM 236 CB ALA A 498 -9.476 -6.950 -19.445 1.00 0.00 C ATOM 0 H ALA A 498 -11.193 -6.346 -17.769 1.00 0.00 H new ATOM 0 HA ALA A 498 -8.508 -6.771 -17.528 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -8.556 -7.190 -19.978 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -9.991 -7.872 -19.176 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -10.121 -6.349 -20.086 1.00 0.00 H new ATOM 242 N GLY A 499 -9.051 -4.007 -19.284 1.00 0.00 N ATOM 243 CA GLY A 499 -8.434 -2.753 -19.700 1.00 0.00 C ATOM 244 C GLY A 499 -8.764 -1.631 -18.721 1.00 0.00 C ATOM 245 O GLY A 499 -8.972 -1.873 -17.532 1.00 0.00 O ATOM 0 H GLY A 499 -10.011 -4.134 -19.603 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -7.353 -2.879 -19.764 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.783 -2.485 -20.697 1.00 0.00 H new ATOM 249 N SER A 500 -8.812 -0.404 -19.228 1.00 0.00 N ATOM 250 CA SER A 500 -9.120 0.748 -18.388 1.00 0.00 C ATOM 251 C SER A 500 -8.363 0.665 -17.067 1.00 0.00 C ATOM 252 O SER A 500 -8.955 0.421 -16.015 1.00 0.00 O ATOM 253 CB SER A 500 -10.622 0.807 -18.114 1.00 0.00 C ATOM 254 OG SER A 500 -11.072 -0.471 -17.684 1.00 0.00 O ATOM 0 H SER A 500 -8.643 -0.182 -20.209 1.00 0.00 H new ATOM 0 HA SER A 500 -8.811 1.651 -18.915 1.00 0.00 H new ATOM 0 HB2 SER A 500 -10.835 1.556 -17.351 1.00 0.00 H new ATOM 0 HB3 SER A 500 -11.156 1.109 -19.015 1.00 0.00 H new ATOM 0 HG SER A 500 -10.460 -0.821 -17.003 1.00 0.00 H new ATOM 260 N LYS A 501 -7.051 0.869 -17.129 1.00 0.00 N ATOM 261 CA LYS A 501 -6.222 0.814 -15.931 1.00 0.00 C ATOM 262 C LYS A 501 -6.458 2.044 -15.060 1.00 0.00 C ATOM 263 O LYS A 501 -5.517 2.750 -14.696 1.00 0.00 O ATOM 264 CB LYS A 501 -4.744 0.739 -16.321 1.00 0.00 C ATOM 265 CG LYS A 501 -4.574 -0.228 -17.493 1.00 0.00 C ATOM 266 CD LYS A 501 -3.085 -0.510 -17.710 1.00 0.00 C ATOM 267 CE LYS A 501 -2.891 -1.230 -19.046 1.00 0.00 C ATOM 268 NZ LYS A 501 -3.754 -2.443 -19.087 1.00 0.00 N1+ ATOM 0 H LYS A 501 -6.542 1.072 -17.989 1.00 0.00 H new ATOM 0 HA LYS A 501 -6.494 -0.077 -15.365 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -4.379 1.728 -16.596 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -4.149 0.405 -15.471 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -5.106 -1.158 -17.291 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -5.010 0.199 -18.396 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -2.522 0.424 -17.703 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -2.697 -1.122 -16.895 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -3.143 -0.563 -19.870 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -1.845 -1.510 -19.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -3.414 -3.086 -19.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -3.717 -2.927 -18.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -4.735 -2.165 -19.292 1.00 0.00 H new ATOM 282 N ASN A 502 -7.721 2.296 -14.732 1.00 0.00 N ATOM 283 CA ASN A 502 -8.071 3.443 -13.904 1.00 0.00 C ATOM 284 C ASN A 502 -7.498 3.287 -12.499 1.00 0.00 C ATOM 285 O ASN A 502 -6.736 2.359 -12.228 1.00 0.00 O ATOM 286 CB ASN A 502 -9.592 3.584 -13.824 1.00 0.00 C ATOM 287 CG ASN A 502 -10.156 3.935 -15.197 1.00 0.00 C ATOM 288 OD1 ASN A 502 -9.407 4.303 -16.101 1.00 0.00 O ATOM 289 ND2 ASN A 502 -11.440 3.842 -15.407 1.00 0.00 N ATOM 0 H ASN A 502 -8.514 1.725 -15.025 1.00 0.00 H new ATOM 0 HA ASN A 502 -7.646 4.338 -14.359 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -10.034 2.653 -13.467 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -9.856 4.359 -13.104 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -11.825 4.075 -16.322 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -12.059 3.537 -14.656 1.00 0.00 H new ATOM 296 N ASP A 503 -7.872 4.201 -11.610 1.00 0.00 N ATOM 297 CA ASP A 503 -7.391 4.159 -10.233 1.00 0.00 C ATOM 298 C ASP A 503 -8.459 3.584 -9.309 1.00 0.00 C ATOM 299 O ASP A 503 -8.328 3.635 -8.086 1.00 0.00 O ATOM 300 CB ASP A 503 -7.016 5.567 -9.769 1.00 0.00 C ATOM 301 CG ASP A 503 -8.200 6.511 -9.957 1.00 0.00 C ATOM 302 OD1 ASP A 503 -9.207 6.067 -10.484 1.00 0.00 O ATOM 303 OD2 ASP A 503 -8.081 7.663 -9.573 1.00 0.00 O1- ATOM 0 H ASP A 503 -8.503 4.976 -11.816 1.00 0.00 H new ATOM 0 HA ASP A 503 -6.511 3.517 -10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -6.720 5.546 -8.720 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -6.158 5.929 -10.336 1.00 0.00 H new ATOM 308 N GLU A 504 -9.514 3.034 -9.902 1.00 0.00 N ATOM 309 CA GLU A 504 -10.598 2.450 -9.120 1.00 0.00 C ATOM 310 C GLU A 504 -10.335 0.969 -8.880 1.00 0.00 C ATOM 311 O GLU A 504 -10.463 0.478 -7.758 1.00 0.00 O ATOM 312 CB GLU A 504 -11.927 2.623 -9.858 1.00 0.00 C ATOM 313 CG GLU A 504 -13.084 2.328 -8.902 1.00 0.00 C ATOM 314 CD GLU A 504 -14.412 2.423 -9.647 1.00 0.00 C ATOM 315 OE1 GLU A 504 -14.401 2.859 -10.786 1.00 0.00 O ATOM 316 OE2 GLU A 504 -15.421 2.057 -9.066 1.00 0.00 O1- ATOM 0 H GLU A 504 -9.641 2.980 -10.913 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.651 2.962 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.011 3.639 -10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -11.969 1.951 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.968 1.332 -8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -13.071 3.035 -8.073 1.00 0.00 H new ATOM 323 N VAL A 505 -9.963 0.264 -9.942 1.00 0.00 N ATOM 324 CA VAL A 505 -9.679 -1.160 -9.838 1.00 0.00 C ATOM 325 C VAL A 505 -8.884 -1.452 -8.569 1.00 0.00 C ATOM 326 O VAL A 505 -9.239 -2.336 -7.792 1.00 0.00 O ATOM 327 CB VAL A 505 -8.882 -1.621 -11.059 1.00 0.00 C ATOM 328 CG1 VAL A 505 -8.806 -3.147 -11.072 1.00 0.00 C ATOM 329 CG2 VAL A 505 -9.579 -1.136 -12.333 1.00 0.00 C ATOM 0 H VAL A 505 -9.852 0.653 -10.878 1.00 0.00 H new ATOM 0 HA VAL A 505 -10.624 -1.701 -9.795 1.00 0.00 H new ATOM 0 HB VAL A 505 -7.875 -1.207 -11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -8.238 -3.476 -11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -8.313 -3.494 -10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -9.813 -3.561 -11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -9.013 -1.463 -13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -10.586 -1.551 -12.377 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -9.635 -0.047 -12.325 1.00 0.00 H new ATOM 339 N LEU A 506 -7.808 -0.699 -8.368 1.00 0.00 N ATOM 340 CA LEU A 506 -6.970 -0.881 -7.189 1.00 0.00 C ATOM 341 C LEU A 506 -7.592 -0.191 -5.979 1.00 0.00 C ATOM 342 O LEU A 506 -7.509 -0.690 -4.857 1.00 0.00 O ATOM 343 CB LEU A 506 -5.576 -0.305 -7.447 1.00 0.00 C ATOM 344 CG LEU A 506 -4.745 -1.312 -8.244 1.00 0.00 C ATOM 345 CD1 LEU A 506 -5.471 -1.661 -9.543 1.00 0.00 C ATOM 346 CD2 LEU A 506 -3.382 -0.697 -8.573 1.00 0.00 C ATOM 0 H LEU A 506 -7.497 0.038 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 506 -6.890 -1.948 -6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.655 0.633 -7.997 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -5.084 -0.080 -6.501 1.00 0.00 H new ATOM 0 HG LEU A 506 -4.606 -2.217 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -4.878 -2.379 -10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -6.443 -2.097 -9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -5.611 -0.757 -10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -2.788 -1.413 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -3.524 0.207 -9.165 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -2.863 -0.447 -7.648 1.00 0.00 H new ATOM 358 N GLY A 507 -8.212 0.961 -6.214 1.00 0.00 N ATOM 359 CA GLY A 507 -8.841 1.711 -5.133 1.00 0.00 C ATOM 360 C GLY A 507 -9.964 0.909 -4.484 1.00 0.00 C ATOM 361 O GLY A 507 -10.635 1.392 -3.573 1.00 0.00 O ATOM 0 H GLY A 507 -8.292 1.392 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -8.093 1.968 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.238 2.649 -5.521 1.00 0.00 H new ATOM 365 N LEU A 508 -10.167 -0.317 -4.959 1.00 0.00 N ATOM 366 CA LEU A 508 -11.218 -1.170 -4.413 1.00 0.00 C ATOM 367 C LEU A 508 -10.737 -2.614 -4.287 1.00 0.00 C ATOM 368 O LEU A 508 -10.925 -3.254 -3.251 1.00 0.00 O ATOM 369 CB LEU A 508 -12.451 -1.118 -5.318 1.00 0.00 C ATOM 370 CG LEU A 508 -13.696 -1.507 -4.515 1.00 0.00 C ATOM 371 CD1 LEU A 508 -14.124 -0.336 -3.627 1.00 0.00 C ATOM 372 CD2 LEU A 508 -14.833 -1.856 -5.478 1.00 0.00 C ATOM 0 H LEU A 508 -9.624 -0.738 -5.713 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.476 -0.802 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.570 -0.116 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -12.324 -1.796 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 508 -13.467 -2.370 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -15.010 -0.616 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.315 -0.085 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -14.352 0.529 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -15.720 -2.133 -4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -15.058 -0.992 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -14.531 -2.692 -6.109 1.00 0.00 H new ATOM 384 N LEU A 509 -10.122 -3.123 -5.348 1.00 0.00 N ATOM 385 CA LEU A 509 -9.625 -4.494 -5.345 1.00 0.00 C ATOM 386 C LEU A 509 -8.501 -4.663 -4.325 1.00 0.00 C ATOM 387 O LEU A 509 -8.567 -5.534 -3.457 1.00 0.00 O ATOM 388 CB LEU A 509 -9.114 -4.867 -6.739 1.00 0.00 C ATOM 389 CG LEU A 509 -9.059 -6.390 -6.877 1.00 0.00 C ATOM 390 CD1 LEU A 509 -8.779 -6.759 -8.336 1.00 0.00 C ATOM 391 CD2 LEU A 509 -7.942 -6.946 -5.989 1.00 0.00 C ATOM 0 H LEU A 509 -9.956 -2.612 -6.215 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.447 -5.155 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -9.769 -4.446 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -8.123 -4.441 -6.900 1.00 0.00 H new ATOM 0 HG LEU A 509 -10.014 -6.816 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -8.740 -7.844 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -9.573 -6.365 -8.970 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -7.824 -6.331 -8.643 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -7.904 -8.031 -6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -6.987 -6.520 -6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -8.139 -6.684 -4.950 1.00 0.00 H new ATOM 403 N LEU A 510 -7.470 -3.832 -4.437 1.00 0.00 N ATOM 404 CA LEU A 510 -6.340 -3.913 -3.518 1.00 0.00 C ATOM 405 C LEU A 510 -6.823 -4.105 -2.081 1.00 0.00 C ATOM 406 O LEU A 510 -6.523 -5.120 -1.452 1.00 0.00 O ATOM 407 CB LEU A 510 -5.478 -2.650 -3.623 1.00 0.00 C ATOM 408 CG LEU A 510 -4.469 -2.617 -2.472 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.700 -3.939 -2.426 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.486 -1.465 -2.692 1.00 0.00 C ATOM 0 H LEU A 510 -7.393 -3.103 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.735 -4.776 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -4.954 -2.634 -4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.110 -1.763 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 510 -4.998 -2.472 -1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -2.982 -3.914 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.399 -4.761 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.171 -4.085 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.766 -1.439 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -2.959 -1.612 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.032 -0.522 -2.725 1.00 0.00 H new ATOM 422 N PRO A 511 -7.560 -3.162 -1.550 1.00 0.00 N ATOM 423 CA PRO A 511 -8.085 -3.249 -0.160 1.00 0.00 C ATOM 424 C PRO A 511 -8.715 -4.609 0.120 1.00 0.00 C ATOM 425 O PRO A 511 -8.390 -5.264 1.110 1.00 0.00 O ATOM 426 CB PRO A 511 -9.138 -2.135 -0.068 1.00 0.00 C ATOM 427 CG PRO A 511 -9.186 -1.459 -1.405 1.00 0.00 C ATOM 428 CD PRO A 511 -7.970 -1.920 -2.207 1.00 0.00 C ATOM 0 HA PRO A 511 -7.289 -3.134 0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -10.113 -2.548 0.190 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -8.877 -1.422 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -10.107 -1.714 -1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.176 -0.376 -1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.223 -2.087 -3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.173 -1.176 -2.186 1.00 0.00 H new ATOM 436 N ILE A 512 -9.618 -5.029 -0.761 1.00 0.00 N ATOM 437 CA ILE A 512 -10.287 -6.314 -0.600 1.00 0.00 C ATOM 438 C ILE A 512 -9.263 -7.430 -0.431 1.00 0.00 C ATOM 439 O ILE A 512 -9.590 -8.521 0.036 1.00 0.00 O ATOM 440 CB ILE A 512 -11.167 -6.603 -1.816 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.347 -5.628 -1.833 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.694 -8.037 -1.739 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.048 -5.696 -3.192 1.00 0.00 C ATOM 0 H ILE A 512 -9.901 -4.502 -1.587 1.00 0.00 H new ATOM 0 HA ILE A 512 -10.911 -6.269 0.293 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.579 -6.482 -2.726 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -13.049 -5.877 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -11.997 -4.613 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.321 -8.241 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.855 -8.733 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.282 -8.160 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -13.888 -5.002 -3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.343 -5.426 -3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.412 -6.709 -3.363 1.00 0.00 H new ATOM 455 N ALA A 513 -8.021 -7.150 -0.812 1.00 0.00 N ATOM 456 CA ALA A 513 -6.955 -8.137 -0.699 1.00 0.00 C ATOM 457 C ALA A 513 -6.364 -8.134 0.708 1.00 0.00 C ATOM 458 O ALA A 513 -6.031 -9.185 1.255 1.00 0.00 O ATOM 459 CB ALA A 513 -5.853 -7.837 -1.717 1.00 0.00 C ATOM 0 H ALA A 513 -7.729 -6.253 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.378 -9.121 -0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.061 -8.580 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.269 -7.872 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.444 -6.845 -1.528 1.00 0.00 H new ATOM 465 N ALA A 514 -6.236 -6.944 1.289 1.00 0.00 N ATOM 466 CA ALA A 514 -5.683 -6.817 2.633 1.00 0.00 C ATOM 467 C ALA A 514 -6.240 -5.581 3.331 1.00 0.00 C ATOM 468 O ALA A 514 -5.487 -4.766 3.863 1.00 0.00 O ATOM 469 CB ALA A 514 -4.157 -6.719 2.564 1.00 0.00 C ATOM 0 H ALA A 514 -6.505 -6.061 0.854 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.967 -7.701 3.204 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.753 -6.624 3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.756 -7.617 2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.875 -5.845 1.976 1.00 0.00 H new ATOM 475 N SER A 515 -7.563 -5.447 3.328 1.00 0.00 N ATOM 476 CA SER A 515 -8.203 -4.301 3.967 1.00 0.00 C ATOM 477 C SER A 515 -8.376 -4.554 5.462 1.00 0.00 C ATOM 478 O SER A 515 -9.215 -3.932 6.114 1.00 0.00 O ATOM 479 CB SER A 515 -9.566 -4.039 3.326 1.00 0.00 C ATOM 480 OG SER A 515 -10.136 -5.273 2.911 1.00 0.00 O ATOM 0 H SER A 515 -8.207 -6.109 2.896 1.00 0.00 H new ATOM 0 HA SER A 515 -7.567 -3.426 3.829 1.00 0.00 H new ATOM 0 HB2 SER A 515 -10.225 -3.542 4.037 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.456 -3.371 2.472 1.00 0.00 H new ATOM 0 HG SER A 515 -9.703 -5.572 2.084 1.00 0.00 H new ATOM 486 N THR A 516 -7.576 -5.469 5.997 1.00 0.00 N ATOM 487 CA THR A 516 -7.645 -5.797 7.418 1.00 0.00 C ATOM 488 C THR A 516 -9.084 -6.088 7.833 1.00 0.00 C ATOM 489 O THR A 516 -9.604 -5.480 8.768 1.00 0.00 O ATOM 490 CB THR A 516 -7.098 -4.635 8.249 1.00 0.00 C ATOM 491 OG1 THR A 516 -7.912 -3.488 8.049 1.00 0.00 O ATOM 492 CG2 THR A 516 -5.664 -4.327 7.817 1.00 0.00 C ATOM 0 H THR A 516 -6.876 -5.995 5.473 1.00 0.00 H new ATOM 0 HA THR A 516 -7.041 -6.687 7.595 1.00 0.00 H new ATOM 0 HB THR A 516 -7.106 -4.907 9.304 1.00 0.00 H new ATOM 0 HG1 THR A 516 -8.759 -3.756 7.635 1.00 0.00 H new ATOM 0 HG21 THR A 516 -5.275 -3.499 8.410 1.00 0.00 H new ATOM 0 HG22 THR A 516 -5.040 -5.208 7.971 1.00 0.00 H new ATOM 0 HG23 THR A 516 -5.652 -4.055 6.762 1.00 0.00 H new ATOM 500 N ASP A 517 -9.721 -7.021 7.132 1.00 0.00 N ATOM 501 CA ASP A 517 -11.100 -7.384 7.440 1.00 0.00 C ATOM 502 C ASP A 517 -11.572 -8.518 6.535 1.00 0.00 C ATOM 503 O ASP A 517 -12.404 -9.333 6.929 1.00 0.00 O ATOM 504 CB ASP A 517 -12.014 -6.170 7.256 1.00 0.00 C ATOM 505 CG ASP A 517 -13.469 -6.579 7.455 1.00 0.00 C ATOM 506 OD1 ASP A 517 -13.894 -6.649 8.597 1.00 0.00 O ATOM 507 OD2 ASP A 517 -14.139 -6.816 6.463 1.00 0.00 O1- ATOM 0 H ASP A 517 -9.309 -7.535 6.354 1.00 0.00 H new ATOM 0 HA ASP A 517 -11.143 -7.719 8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -11.746 -5.391 7.969 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -11.879 -5.750 6.259 1.00 0.00 H new ATOM 512 N LEU A 518 -11.035 -8.561 5.320 1.00 0.00 N ATOM 513 CA LEU A 518 -11.411 -9.597 4.365 1.00 0.00 C ATOM 514 C LEU A 518 -10.574 -10.856 4.582 1.00 0.00 C ATOM 515 O LEU A 518 -9.382 -10.775 4.878 1.00 0.00 O ATOM 516 CB LEU A 518 -11.208 -9.088 2.935 1.00 0.00 C ATOM 517 CG LEU A 518 -12.330 -8.113 2.567 1.00 0.00 C ATOM 518 CD1 LEU A 518 -13.630 -8.886 2.336 1.00 0.00 C ATOM 519 CD2 LEU A 518 -12.531 -7.108 3.704 1.00 0.00 C ATOM 0 H LEU A 518 -10.343 -7.896 4.975 1.00 0.00 H new ATOM 0 HA LEU A 518 -12.462 -9.842 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -10.241 -8.593 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -11.199 -9.926 2.239 1.00 0.00 H new ATOM 0 HG LEU A 518 -12.058 -7.581 1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -14.426 -8.189 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -13.490 -9.599 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -13.901 -9.422 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -13.330 -6.415 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -12.799 -7.640 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -11.607 -6.552 3.866 1.00 0.00 H new ATOM 531 N PRO A 519 -11.177 -12.007 4.442 1.00 0.00 N ATOM 532 CA PRO A 519 -10.479 -13.309 4.624 1.00 0.00 C ATOM 533 C PRO A 519 -9.141 -13.346 3.889 1.00 0.00 C ATOM 534 O PRO A 519 -8.690 -12.336 3.349 1.00 0.00 O ATOM 535 CB PRO A 519 -11.444 -14.355 4.045 1.00 0.00 C ATOM 536 CG PRO A 519 -12.651 -13.616 3.547 1.00 0.00 C ATOM 537 CD PRO A 519 -12.588 -12.192 4.096 1.00 0.00 C ATOM 0 HA PRO A 519 -10.243 -13.490 5.673 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -10.970 -14.909 3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -11.725 -15.083 4.806 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -12.669 -13.604 2.457 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -13.565 -14.112 3.875 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -12.916 -11.464 3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -13.232 -12.071 4.967 1.00 0.00 H new ATOM 545 N ILE A 520 -8.515 -14.518 3.869 1.00 0.00 N ATOM 546 CA ILE A 520 -7.231 -14.678 3.194 1.00 0.00 C ATOM 547 C ILE A 520 -7.411 -15.421 1.874 1.00 0.00 C ATOM 548 O ILE A 520 -6.653 -15.215 0.927 1.00 0.00 O ATOM 549 CB ILE A 520 -6.263 -15.453 4.088 1.00 0.00 C ATOM 550 CG1 ILE A 520 -6.167 -14.763 5.452 1.00 0.00 C ATOM 551 CG2 ILE A 520 -4.880 -15.485 3.436 1.00 0.00 C ATOM 552 CD1 ILE A 520 -5.307 -15.608 6.393 1.00 0.00 C ATOM 0 H ILE A 520 -8.872 -15.366 4.309 1.00 0.00 H new ATOM 0 HA ILE A 520 -6.823 -13.688 2.990 1.00 0.00 H new ATOM 0 HB ILE A 520 -6.626 -16.472 4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -5.733 -13.770 5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -7.163 -14.629 5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -4.190 -16.038 4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -4.947 -15.974 2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -4.516 -14.466 3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -5.239 -15.117 7.364 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -5.760 -16.592 6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -4.308 -15.719 5.972 1.00 0.00 H new ATOM 564 N GLU A 521 -8.418 -16.286 1.821 1.00 0.00 N ATOM 565 CA GLU A 521 -8.689 -17.055 0.613 1.00 0.00 C ATOM 566 C GLU A 521 -9.088 -16.130 -0.533 1.00 0.00 C ATOM 567 O GLU A 521 -8.345 -15.968 -1.501 1.00 0.00 O ATOM 568 CB GLU A 521 -9.810 -18.061 0.874 1.00 0.00 C ATOM 569 CG GLU A 521 -9.866 -19.074 -0.271 1.00 0.00 C ATOM 570 CD GLU A 521 -10.926 -20.131 0.019 1.00 0.00 C ATOM 571 OE1 GLU A 521 -11.331 -20.237 1.165 1.00 0.00 O ATOM 572 OE2 GLU A 521 -11.317 -20.819 -0.909 1.00 0.00 O1- ATOM 0 H GLU A 521 -9.056 -16.471 2.595 1.00 0.00 H new ATOM 0 HA GLU A 521 -7.781 -17.589 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -9.638 -18.575 1.820 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -10.765 -17.543 0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -10.095 -18.565 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -8.893 -19.548 -0.396 1.00 0.00 H new ATOM 579 N THR A 522 -10.266 -15.526 -0.416 1.00 0.00 N ATOM 580 CA THR A 522 -10.754 -14.619 -1.448 1.00 0.00 C ATOM 581 C THR A 522 -9.682 -13.596 -1.811 1.00 0.00 C ATOM 582 O THR A 522 -9.566 -13.188 -2.967 1.00 0.00 O ATOM 583 CB THR A 522 -12.009 -13.894 -0.957 1.00 0.00 C ATOM 584 OG1 THR A 522 -11.750 -13.310 0.312 1.00 0.00 O ATOM 585 CG2 THR A 522 -13.162 -14.891 -0.837 1.00 0.00 C ATOM 0 H THR A 522 -10.896 -15.647 0.377 1.00 0.00 H new ATOM 0 HA THR A 522 -10.998 -15.205 -2.335 1.00 0.00 H new ATOM 0 HB THR A 522 -12.280 -13.113 -1.668 1.00 0.00 H new ATOM 0 HG1 THR A 522 -12.402 -12.599 0.484 1.00 0.00 H new ATOM 0 HG21 THR A 522 -14.055 -14.374 -0.487 1.00 0.00 H new ATOM 0 HG22 THR A 522 -13.360 -15.338 -1.811 1.00 0.00 H new ATOM 0 HG23 THR A 522 -12.894 -15.673 -0.127 1.00 0.00 H new ATOM 593 N ALA A 523 -8.900 -13.188 -0.817 1.00 0.00 N ATOM 594 CA ALA A 523 -7.841 -12.212 -1.043 1.00 0.00 C ATOM 595 C ALA A 523 -6.734 -12.813 -1.903 1.00 0.00 C ATOM 596 O ALA A 523 -6.311 -12.219 -2.894 1.00 0.00 O ATOM 597 CB ALA A 523 -7.258 -11.754 0.295 1.00 0.00 C ATOM 0 H ALA A 523 -8.979 -13.515 0.146 1.00 0.00 H new ATOM 0 HA ALA A 523 -8.267 -11.356 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -6.467 -11.025 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.044 -11.298 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -6.847 -12.613 0.826 1.00 0.00 H new ATOM 603 N ALA A 524 -6.270 -13.998 -1.517 1.00 0.00 N ATOM 604 CA ALA A 524 -5.212 -14.672 -2.260 1.00 0.00 C ATOM 605 C ALA A 524 -5.559 -14.736 -3.745 1.00 0.00 C ATOM 606 O ALA A 524 -4.722 -14.447 -4.600 1.00 0.00 O ATOM 607 CB ALA A 524 -5.015 -16.089 -1.718 1.00 0.00 C ATOM 0 H ALA A 524 -6.607 -14.508 -0.700 1.00 0.00 H new ATOM 0 HA ALA A 524 -4.289 -14.105 -2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -4.223 -16.586 -2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -4.739 -16.041 -0.665 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -5.943 -16.651 -1.824 1.00 0.00 H new ATOM 613 N MET A 525 -6.798 -15.114 -4.042 1.00 0.00 N ATOM 614 CA MET A 525 -7.245 -15.211 -5.427 1.00 0.00 C ATOM 615 C MET A 525 -7.404 -13.821 -6.035 1.00 0.00 C ATOM 616 O MET A 525 -7.124 -13.613 -7.215 1.00 0.00 O ATOM 617 CB MET A 525 -8.579 -15.956 -5.495 1.00 0.00 C ATOM 618 CG MET A 525 -8.370 -17.416 -5.090 1.00 0.00 C ATOM 619 SD MET A 525 -9.870 -18.363 -5.452 1.00 0.00 S ATOM 620 CE MET A 525 -9.060 -19.936 -5.831 1.00 0.00 C ATOM 0 H MET A 525 -7.506 -15.356 -3.348 1.00 0.00 H new ATOM 0 HA MET A 525 -6.494 -15.761 -5.995 1.00 0.00 H new ATOM 0 HB2 MET A 525 -9.305 -15.484 -4.833 1.00 0.00 H new ATOM 0 HB3 MET A 525 -8.986 -15.902 -6.505 1.00 0.00 H new ATOM 0 HG2 MET A 525 -7.522 -17.837 -5.631 1.00 0.00 H new ATOM 0 HG3 MET A 525 -8.134 -17.480 -4.028 1.00 0.00 H new ATOM 0 HE1 MET A 525 -9.813 -20.681 -6.087 1.00 0.00 H new ATOM 0 HE2 MET A 525 -8.381 -19.802 -6.673 1.00 0.00 H new ATOM 0 HE3 MET A 525 -8.497 -20.274 -4.961 1.00 0.00 H new ATOM 630 N ALA A 526 -7.856 -12.874 -5.219 1.00 0.00 N ATOM 631 CA ALA A 526 -8.049 -11.505 -5.686 1.00 0.00 C ATOM 632 C ALA A 526 -6.740 -10.935 -6.225 1.00 0.00 C ATOM 633 O ALA A 526 -6.676 -10.471 -7.363 1.00 0.00 O ATOM 634 CB ALA A 526 -8.556 -10.629 -4.540 1.00 0.00 C ATOM 0 H ALA A 526 -8.094 -13.027 -4.239 1.00 0.00 H new ATOM 0 HA ALA A 526 -8.787 -11.514 -6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -8.697 -9.609 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -9.506 -11.021 -4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -7.827 -10.632 -3.730 1.00 0.00 H new ATOM 640 N SER A 527 -5.700 -10.973 -5.398 1.00 0.00 N ATOM 641 CA SER A 527 -4.397 -10.457 -5.803 1.00 0.00 C ATOM 642 C SER A 527 -3.900 -11.179 -7.051 1.00 0.00 C ATOM 643 O SER A 527 -3.186 -10.600 -7.871 1.00 0.00 O ATOM 644 CB SER A 527 -3.389 -10.639 -4.668 1.00 0.00 C ATOM 645 OG SER A 527 -2.249 -9.827 -4.918 1.00 0.00 O ATOM 0 H SER A 527 -5.733 -11.352 -4.452 1.00 0.00 H new ATOM 0 HA SER A 527 -4.500 -9.396 -6.029 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.843 -10.365 -3.716 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.095 -11.686 -4.592 1.00 0.00 H new ATOM 0 HG SER A 527 -2.042 -9.299 -4.119 1.00 0.00 H new ATOM 651 N LEU A 528 -4.283 -12.444 -7.188 1.00 0.00 N ATOM 652 CA LEU A 528 -3.870 -13.235 -8.341 1.00 0.00 C ATOM 653 C LEU A 528 -4.286 -12.548 -9.638 1.00 0.00 C ATOM 654 O LEU A 528 -3.445 -12.213 -10.472 1.00 0.00 O ATOM 655 CB LEU A 528 -4.500 -14.628 -8.272 1.00 0.00 C ATOM 656 CG LEU A 528 -3.604 -15.635 -8.994 1.00 0.00 C ATOM 657 CD1 LEU A 528 -4.235 -17.026 -8.921 1.00 0.00 C ATOM 658 CD2 LEU A 528 -3.451 -15.221 -10.460 1.00 0.00 C ATOM 0 H LEU A 528 -4.874 -12.940 -6.521 1.00 0.00 H new ATOM 0 HA LEU A 528 -2.784 -13.328 -8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.634 -14.926 -7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -5.489 -14.613 -8.729 1.00 0.00 H new ATOM 0 HG LEU A 528 -2.624 -15.656 -8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -3.596 -17.743 -9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -4.345 -17.321 -7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -5.215 -17.006 -9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -2.812 -15.938 -10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -4.431 -15.200 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -3.000 -14.230 -10.513 1.00 0.00 H new ATOM 670 N ALA A 529 -5.588 -12.339 -9.800 1.00 0.00 N ATOM 671 CA ALA A 529 -6.105 -11.690 -10.999 1.00 0.00 C ATOM 672 C ALA A 529 -5.464 -10.318 -11.183 1.00 0.00 C ATOM 673 O ALA A 529 -5.058 -9.954 -12.286 1.00 0.00 O ATOM 674 CB ALA A 529 -7.623 -11.536 -10.896 1.00 0.00 C ATOM 0 H ALA A 529 -6.300 -12.607 -9.121 1.00 0.00 H new ATOM 0 HA ALA A 529 -5.861 -12.312 -11.860 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.001 -11.050 -11.796 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.082 -12.519 -10.794 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -7.869 -10.928 -10.025 1.00 0.00 H new ATOM 680 N LEU A 530 -5.378 -9.560 -10.094 1.00 0.00 N ATOM 681 CA LEU A 530 -4.784 -8.229 -10.147 1.00 0.00 C ATOM 682 C LEU A 530 -3.509 -8.246 -10.984 1.00 0.00 C ATOM 683 O LEU A 530 -3.337 -7.429 -11.889 1.00 0.00 O ATOM 684 CB LEU A 530 -4.463 -7.744 -8.730 1.00 0.00 C ATOM 685 CG LEU A 530 -4.648 -6.227 -8.653 1.00 0.00 C ATOM 686 CD1 LEU A 530 -4.304 -5.742 -7.244 1.00 0.00 C ATOM 687 CD2 LEU A 530 -3.723 -5.548 -9.665 1.00 0.00 C ATOM 0 H LEU A 530 -5.709 -9.842 -9.171 1.00 0.00 H new ATOM 0 HA LEU A 530 -5.499 -7.549 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -5.115 -8.237 -8.009 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -3.439 -8.010 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 530 -5.684 -5.976 -8.881 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -4.436 -4.661 -7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -4.962 -6.225 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -3.268 -5.993 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -3.855 -4.467 -9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -2.687 -5.799 -9.437 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -3.967 -5.893 -10.670 1.00 0.00 H new ATOM 699 N ALA A 531 -2.616 -9.182 -10.676 1.00 0.00 N ATOM 700 CA ALA A 531 -1.360 -9.297 -11.407 1.00 0.00 C ATOM 701 C ALA A 531 -1.620 -9.679 -12.860 1.00 0.00 C ATOM 702 O ALA A 531 -1.011 -9.126 -13.776 1.00 0.00 O ATOM 703 CB ALA A 531 -0.470 -10.353 -10.751 1.00 0.00 C ATOM 0 H ALA A 531 -2.738 -9.867 -9.930 1.00 0.00 H new ATOM 0 HA ALA A 531 -0.856 -8.331 -11.382 1.00 0.00 H new ATOM 0 HB1 ALA A 531 0.467 -10.433 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.261 -10.064 -9.721 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -0.980 -11.316 -10.761 1.00 0.00 H new ATOM 709 N HIS A 532 -2.527 -10.628 -13.064 1.00 0.00 N ATOM 710 CA HIS A 532 -2.859 -11.077 -14.411 1.00 0.00 C ATOM 711 C HIS A 532 -3.064 -9.884 -15.339 1.00 0.00 C ATOM 712 O HIS A 532 -2.497 -9.829 -16.430 1.00 0.00 O ATOM 713 CB HIS A 532 -4.133 -11.925 -14.379 1.00 0.00 C ATOM 714 CG HIS A 532 -4.276 -12.664 -15.681 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.302 -13.529 -16.152 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.276 -12.679 -16.621 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.731 -14.024 -17.327 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.930 -13.538 -17.661 1.00 0.00 N ATOM 0 H HIS A 532 -3.042 -11.098 -12.320 1.00 0.00 H new ATOM 0 HA HIS A 532 -2.031 -11.678 -14.788 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -4.092 -12.632 -13.550 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -5.002 -11.289 -14.212 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -6.192 -12.111 -16.563 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -3.174 -14.728 -17.927 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -5.474 -13.750 -18.497 1.00 0.00 H new ATOM 726 N VAL A 533 -3.877 -8.930 -14.897 1.00 0.00 N ATOM 727 CA VAL A 533 -4.150 -7.741 -15.697 1.00 0.00 C ATOM 728 C VAL A 533 -2.934 -6.820 -15.719 1.00 0.00 C ATOM 729 O VAL A 533 -2.395 -6.512 -16.783 1.00 0.00 O ATOM 730 CB VAL A 533 -5.351 -6.988 -15.122 1.00 0.00 C ATOM 731 CG1 VAL A 533 -5.547 -5.678 -15.886 1.00 0.00 C ATOM 732 CG2 VAL A 533 -6.607 -7.851 -15.264 1.00 0.00 C ATOM 0 H VAL A 533 -4.355 -8.956 -13.996 1.00 0.00 H new ATOM 0 HA VAL A 533 -4.373 -8.056 -16.716 1.00 0.00 H new ATOM 0 HB VAL A 533 -5.173 -6.771 -14.069 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.403 -5.142 -15.476 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -4.653 -5.063 -15.788 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -5.725 -5.894 -16.939 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.464 -7.316 -14.855 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -6.783 -8.067 -16.318 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.469 -8.786 -14.721 1.00 0.00 H new ATOM 742 N PHE A 534 -2.506 -6.384 -14.539 1.00 0.00 N ATOM 743 CA PHE A 534 -1.352 -5.498 -14.436 1.00 0.00 C ATOM 744 C PHE A 534 -0.056 -6.284 -14.608 1.00 0.00 C ATOM 745 O PHE A 534 0.985 -5.910 -14.065 1.00 0.00 O ATOM 746 CB PHE A 534 -1.350 -4.800 -13.074 1.00 0.00 C ATOM 747 CG PHE A 534 -2.386 -3.702 -13.069 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.747 -4.025 -12.993 1.00 0.00 C ATOM 749 CD2 PHE A 534 -1.988 -2.362 -13.140 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.708 -3.006 -12.989 1.00 0.00 C ATOM 751 CE2 PHE A 534 -2.949 -1.344 -13.135 1.00 0.00 C ATOM 752 CZ PHE A 534 -4.309 -1.666 -13.060 1.00 0.00 C ATOM 0 H PHE A 534 -2.937 -6.627 -13.647 1.00 0.00 H new ATOM 0 HA PHE A 534 -1.419 -4.751 -15.227 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -1.564 -5.520 -12.284 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -0.364 -4.385 -12.868 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -4.055 -5.059 -12.938 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -0.939 -2.113 -13.199 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -5.757 -3.254 -12.931 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -2.641 -0.310 -13.189 1.00 0.00 H new ATOM 0 HZ PHE A 534 -5.051 -0.881 -13.057 1.00 0.00 H new ATOM 762 N VAL A 535 -0.126 -7.372 -15.367 1.00 0.00 N ATOM 763 CA VAL A 535 1.050 -8.202 -15.604 1.00 0.00 C ATOM 764 C VAL A 535 2.246 -7.339 -15.993 1.00 0.00 C ATOM 765 O VAL A 535 3.369 -7.583 -15.551 1.00 0.00 O ATOM 766 CB VAL A 535 0.761 -9.210 -16.718 1.00 0.00 C ATOM 767 CG1 VAL A 535 0.490 -8.462 -18.025 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.972 -10.128 -16.899 1.00 0.00 C ATOM 0 H VAL A 535 -0.977 -7.698 -15.825 1.00 0.00 H new ATOM 0 HA VAL A 535 1.287 -8.736 -14.684 1.00 0.00 H new ATOM 0 HB VAL A 535 -0.112 -9.806 -16.452 1.00 0.00 H new ATOM 0 HG11 VAL A 535 0.284 -9.180 -18.819 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -0.371 -7.806 -17.897 1.00 0.00 H new ATOM 0 HG13 VAL A 535 1.363 -7.867 -18.291 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.768 -10.847 -17.692 1.00 0.00 H new ATOM 0 HG22 VAL A 535 2.844 -9.531 -17.165 1.00 0.00 H new ATOM 0 HG23 VAL A 535 2.167 -10.660 -15.968 1.00 0.00 H new ATOM 778 N GLY A 536 1.996 -6.331 -16.821 1.00 0.00 N ATOM 779 CA GLY A 536 3.062 -5.438 -17.263 1.00 0.00 C ATOM 780 C GLY A 536 3.355 -4.377 -16.208 1.00 0.00 C ATOM 781 O GLY A 536 4.064 -4.635 -15.235 1.00 0.00 O ATOM 0 H GLY A 536 1.073 -6.112 -17.197 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.965 -6.015 -17.465 1.00 0.00 H new ATOM 0 HA3 GLY A 536 2.775 -4.957 -18.198 1.00 0.00 H new ATOM 785 N THR A 537 2.806 -3.183 -16.408 1.00 0.00 N ATOM 786 CA THR A 537 3.016 -2.090 -15.465 1.00 0.00 C ATOM 787 C THR A 537 2.706 -2.542 -14.043 1.00 0.00 C ATOM 788 O THR A 537 1.550 -2.785 -13.696 1.00 0.00 O ATOM 789 CB THR A 537 2.122 -0.904 -15.833 1.00 0.00 C ATOM 790 OG1 THR A 537 1.924 -0.090 -14.686 1.00 0.00 O ATOM 791 CG2 THR A 537 0.771 -1.418 -16.336 1.00 0.00 C ATOM 0 H THR A 537 2.217 -2.949 -17.207 1.00 0.00 H new ATOM 0 HA THR A 537 4.062 -1.786 -15.517 1.00 0.00 H new ATOM 0 HB THR A 537 2.600 -0.317 -16.618 1.00 0.00 H new ATOM 0 HG1 THR A 537 1.353 0.671 -14.920 1.00 0.00 H new ATOM 0 HG21 THR A 537 0.135 -0.573 -16.598 1.00 0.00 H new ATOM 0 HG22 THR A 537 0.924 -2.043 -17.216 1.00 0.00 H new ATOM 0 HG23 THR A 537 0.291 -2.005 -15.553 1.00 0.00 H new ATOM 799 N CYS A 538 3.745 -2.653 -13.222 1.00 0.00 N ATOM 800 CA CYS A 538 3.572 -3.077 -11.836 1.00 0.00 C ATOM 801 C CYS A 538 3.463 -1.867 -10.916 1.00 0.00 C ATOM 802 O CYS A 538 4.277 -0.946 -10.985 1.00 0.00 O ATOM 803 CB CYS A 538 4.756 -3.944 -11.405 1.00 0.00 C ATOM 804 SG CYS A 538 4.642 -4.280 -9.630 1.00 0.00 S ATOM 0 H CYS A 538 4.710 -2.457 -13.489 1.00 0.00 H new ATOM 0 HA CYS A 538 2.652 -3.657 -11.764 1.00 0.00 H new ATOM 0 HB2 CYS A 538 4.758 -4.880 -11.964 1.00 0.00 H new ATOM 0 HB3 CYS A 538 5.694 -3.436 -11.631 1.00 0.00 H new ATOM 0 HG CYS A 538 4.401 -3.173 -8.993 1.00 0.00 H new ATOM 810 N ASN A 539 2.451 -1.875 -10.053 1.00 0.00 N ATOM 811 CA ASN A 539 2.245 -0.773 -9.120 1.00 0.00 C ATOM 812 C ASN A 539 3.018 -1.011 -7.827 1.00 0.00 C ATOM 813 O ASN A 539 3.673 -2.042 -7.667 1.00 0.00 O ATOM 814 CB ASN A 539 0.755 -0.627 -8.807 1.00 0.00 C ATOM 815 CG ASN A 539 0.475 0.757 -8.229 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.042 0.875 -7.083 1.00 0.00 O ATOM 817 ND2 ASN A 539 0.699 1.816 -8.959 1.00 0.00 N ATOM 0 H ASN A 539 1.766 -2.627 -9.981 1.00 0.00 H new ATOM 0 HA ASN A 539 2.611 0.143 -9.583 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.168 -0.777 -9.713 1.00 0.00 H new ATOM 0 HB3 ASN A 539 0.447 -1.395 -8.098 1.00 0.00 H new ATOM 0 HD21 ASN A 539 0.515 2.745 -8.580 1.00 0.00 H new ATOM 0 HD22 ASN A 539 1.058 1.714 -9.908 1.00 0.00 H new ATOM 824 N GLY A 540 2.938 -0.053 -6.910 1.00 0.00 N ATOM 825 CA GLY A 540 3.636 -0.171 -5.634 1.00 0.00 C ATOM 826 C GLY A 540 2.685 -0.617 -4.529 1.00 0.00 C ATOM 827 O GLY A 540 2.909 -1.638 -3.878 1.00 0.00 O ATOM 0 H GLY A 540 2.402 0.807 -7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.452 -0.887 -5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.082 0.788 -5.370 1.00 0.00 H new ATOM 831 N ASP A 541 1.622 0.154 -4.322 1.00 0.00 N ATOM 832 CA ASP A 541 0.642 -0.170 -3.291 1.00 0.00 C ATOM 833 C ASP A 541 0.363 -1.670 -3.267 1.00 0.00 C ATOM 834 O ASP A 541 -0.046 -2.217 -2.242 1.00 0.00 O ATOM 835 CB ASP A 541 -0.660 0.589 -3.552 1.00 0.00 C ATOM 836 CG ASP A 541 -0.413 2.092 -3.469 1.00 0.00 C ATOM 837 OD1 ASP A 541 0.661 2.472 -3.033 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.301 2.840 -3.843 1.00 0.00 O1- ATOM 0 H ASP A 541 1.418 1.002 -4.851 1.00 0.00 H new ATOM 0 HA ASP A 541 1.049 0.127 -2.324 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -1.051 0.330 -4.536 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.414 0.295 -2.822 1.00 0.00 H new ATOM 843 N ILE A 542 0.586 -2.329 -4.399 1.00 0.00 N ATOM 844 CA ILE A 542 0.353 -3.765 -4.494 1.00 0.00 C ATOM 845 C ILE A 542 1.432 -4.535 -3.739 1.00 0.00 C ATOM 846 O ILE A 542 1.136 -5.288 -2.812 1.00 0.00 O ATOM 847 CB ILE A 542 0.347 -4.198 -5.962 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.843 -3.555 -6.678 1.00 0.00 C ATOM 849 CG2 ILE A 542 0.230 -5.721 -6.045 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.742 -3.821 -8.180 1.00 0.00 C ATOM 0 H ILE A 542 0.925 -1.895 -5.258 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.616 -3.986 -4.046 1.00 0.00 H new ATOM 0 HB ILE A 542 1.274 -3.879 -6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.777 -3.960 -6.289 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -0.858 -2.482 -6.489 1.00 0.00 H new ATOM 0 HG21 ILE A 542 0.226 -6.029 -7.091 1.00 0.00 H new ATOM 0 HG22 ILE A 542 1.077 -6.179 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -0.697 -6.041 -5.569 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.590 -3.363 -8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.185 -3.395 -8.564 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.749 -4.896 -8.360 1.00 0.00 H new ATOM 862 N THR A 543 2.683 -4.340 -4.142 1.00 0.00 N ATOM 863 CA THR A 543 3.799 -5.022 -3.497 1.00 0.00 C ATOM 864 C THR A 543 3.841 -4.694 -2.008 1.00 0.00 C ATOM 865 O THR A 543 4.110 -5.563 -1.179 1.00 0.00 O ATOM 866 CB THR A 543 5.117 -4.601 -4.151 1.00 0.00 C ATOM 867 OG1 THR A 543 4.981 -4.659 -5.565 1.00 0.00 O ATOM 868 CG2 THR A 543 6.235 -5.543 -3.705 1.00 0.00 C ATOM 0 H THR A 543 2.949 -3.720 -4.907 1.00 0.00 H new ATOM 0 HA THR A 543 3.660 -6.097 -3.617 1.00 0.00 H new ATOM 0 HB THR A 543 5.363 -3.583 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 543 5.823 -4.388 -5.986 1.00 0.00 H new ATOM 0 HG21 THR A 543 7.173 -5.242 -4.172 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.338 -5.497 -2.621 1.00 0.00 H new ATOM 0 HG23 THR A 543 5.992 -6.563 -4.004 1.00 0.00 H new ATOM 876 N THR A 544 3.576 -3.435 -1.676 1.00 0.00 N ATOM 877 CA THR A 544 3.589 -3.004 -0.282 1.00 0.00 C ATOM 878 C THR A 544 2.669 -3.882 0.562 1.00 0.00 C ATOM 879 O THR A 544 3.105 -4.496 1.535 1.00 0.00 O ATOM 880 CB THR A 544 3.141 -1.544 -0.181 1.00 0.00 C ATOM 881 OG1 THR A 544 1.840 -1.411 -0.736 1.00 0.00 O ATOM 882 CG2 THR A 544 4.120 -0.654 -0.948 1.00 0.00 C ATOM 0 H THR A 544 3.351 -2.700 -2.347 1.00 0.00 H new ATOM 0 HA THR A 544 4.607 -3.098 0.097 1.00 0.00 H new ATOM 0 HB THR A 544 3.122 -1.240 0.866 1.00 0.00 H new ATOM 0 HG1 THR A 544 1.417 -0.599 -0.387 1.00 0.00 H new ATOM 0 HG21 THR A 544 3.800 0.385 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.117 -0.757 -0.521 1.00 0.00 H new ATOM 0 HG23 THR A 544 4.141 -0.955 -1.995 1.00 0.00 H new ATOM 890 N SER A 545 1.396 -3.937 0.183 1.00 0.00 N ATOM 891 CA SER A 545 0.430 -4.746 0.917 1.00 0.00 C ATOM 892 C SER A 545 0.848 -6.211 0.907 1.00 0.00 C ATOM 893 O SER A 545 0.960 -6.844 1.956 1.00 0.00 O ATOM 894 CB SER A 545 -0.958 -4.605 0.289 1.00 0.00 C ATOM 895 OG SER A 545 -0.896 -4.994 -1.077 1.00 0.00 O ATOM 0 H SER A 545 1.013 -3.437 -0.619 1.00 0.00 H new ATOM 0 HA SER A 545 0.397 -4.394 1.948 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.677 -5.226 0.824 1.00 0.00 H new ATOM 0 HB3 SER A 545 -1.304 -3.575 0.371 1.00 0.00 H new ATOM 0 HG SER A 545 -0.024 -4.745 -1.449 1.00 0.00 H new ATOM 901 N ILE A 546 1.086 -6.743 -0.287 1.00 0.00 N ATOM 902 CA ILE A 546 1.499 -8.133 -0.425 1.00 0.00 C ATOM 903 C ILE A 546 2.685 -8.424 0.490 1.00 0.00 C ATOM 904 O ILE A 546 2.781 -9.502 1.075 1.00 0.00 O ATOM 905 CB ILE A 546 1.879 -8.420 -1.881 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.716 -9.128 -2.582 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.119 -9.314 -1.930 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.898 -9.031 -4.098 1.00 0.00 C ATOM 0 H ILE A 546 1.000 -6.236 -1.168 1.00 0.00 H new ATOM 0 HA ILE A 546 0.669 -8.778 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 546 2.095 -7.478 -2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.675 -10.173 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.230 -8.673 -2.289 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.383 -9.514 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 546 3.950 -8.811 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.909 -10.255 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 546 0.070 -9.535 -4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 546 0.917 -7.983 -4.396 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.837 -9.506 -4.383 1.00 0.00 H new ATOM 920 N MET A 547 3.583 -7.451 0.612 1.00 0.00 N ATOM 921 CA MET A 547 4.755 -7.614 1.462 1.00 0.00 C ATOM 922 C MET A 547 4.364 -7.496 2.930 1.00 0.00 C ATOM 923 O MET A 547 4.865 -8.234 3.778 1.00 0.00 O ATOM 924 CB MET A 547 5.804 -6.553 1.121 1.00 0.00 C ATOM 925 CG MET A 547 7.177 -7.016 1.611 1.00 0.00 C ATOM 926 SD MET A 547 7.913 -8.122 0.382 1.00 0.00 S ATOM 927 CE MET A 547 9.625 -7.989 0.953 1.00 0.00 C ATOM 0 H MET A 547 3.522 -6.550 0.138 1.00 0.00 H new ATOM 0 HA MET A 547 5.176 -8.604 1.286 1.00 0.00 H new ATOM 0 HB2 MET A 547 5.829 -6.384 0.045 1.00 0.00 H new ATOM 0 HB3 MET A 547 5.541 -5.603 1.587 1.00 0.00 H new ATOM 0 HG2 MET A 547 7.825 -6.156 1.776 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.080 -7.530 2.567 1.00 0.00 H new ATOM 0 HE1 MET A 547 10.234 -8.745 0.457 1.00 0.00 H new ATOM 0 HE2 MET A 547 10.012 -6.998 0.715 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.662 -8.143 2.031 1.00 0.00 H new ATOM 937 N ASP A 548 3.462 -6.565 3.224 1.00 0.00 N ATOM 938 CA ASP A 548 3.006 -6.363 4.594 1.00 0.00 C ATOM 939 C ASP A 548 2.625 -7.698 5.225 1.00 0.00 C ATOM 940 O ASP A 548 2.846 -7.919 6.415 1.00 0.00 O ATOM 941 CB ASP A 548 1.800 -5.424 4.613 1.00 0.00 C ATOM 942 CG ASP A 548 2.195 -4.056 4.069 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.383 -3.796 3.979 1.00 0.00 O ATOM 944 OD2 ASP A 548 1.303 -3.287 3.749 1.00 0.00 O1- ATOM 0 H ASP A 548 3.035 -5.943 2.537 1.00 0.00 H new ATOM 0 HA ASP A 548 3.818 -5.916 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.993 -5.844 4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.422 -5.325 5.631 1.00 0.00 H new ATOM 949 N ASN A 549 2.052 -8.582 4.417 1.00 0.00 N ATOM 950 CA ASN A 549 1.644 -9.894 4.903 1.00 0.00 C ATOM 951 C ASN A 549 2.853 -10.815 5.025 1.00 0.00 C ATOM 952 O ASN A 549 3.150 -11.327 6.104 1.00 0.00 O ATOM 953 CB ASN A 549 0.622 -10.512 3.948 1.00 0.00 C ATOM 954 CG ASN A 549 -0.449 -9.487 3.593 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.036 -9.550 2.513 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.739 -8.539 4.442 1.00 0.00 N ATOM 0 H ASN A 549 1.860 -8.416 3.429 1.00 0.00 H new ATOM 0 HA ASN A 549 1.191 -9.773 5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 549 1.121 -10.857 3.042 1.00 0.00 H new ATOM 0 HB3 ASN A 549 0.162 -11.385 4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.453 -7.849 4.211 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -0.251 -8.489 5.336 1.00 0.00 H new ATOM 963 N PHE A 550 3.551 -11.019 3.911 1.00 0.00 N ATOM 964 CA PHE A 550 4.729 -11.879 3.910 1.00 0.00 C ATOM 965 C PHE A 550 5.556 -11.656 5.173 1.00 0.00 C ATOM 966 O PHE A 550 6.125 -12.595 5.728 1.00 0.00 O ATOM 967 CB PHE A 550 5.588 -11.588 2.676 1.00 0.00 C ATOM 968 CG PHE A 550 5.274 -12.594 1.592 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.563 -13.949 1.790 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.696 -12.169 0.390 1.00 0.00 C ATOM 971 CE1 PHE A 550 5.275 -14.880 0.785 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.406 -13.100 -0.615 1.00 0.00 C ATOM 973 CZ PHE A 550 4.695 -14.456 -0.417 1.00 0.00 C ATOM 0 H PHE A 550 3.324 -10.605 3.007 1.00 0.00 H new ATOM 0 HA PHE A 550 4.398 -12.917 3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.395 -10.578 2.316 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.645 -11.637 2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 550 6.008 -14.276 2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 550 4.474 -11.123 0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 550 5.500 -15.925 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.960 -12.773 -1.542 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.471 -15.175 -1.191 1.00 0.00 H new ATOM 983 N LEU A 551 5.616 -10.405 5.620 1.00 0.00 N ATOM 984 CA LEU A 551 6.375 -10.069 6.820 1.00 0.00 C ATOM 985 C LEU A 551 5.487 -10.151 8.057 1.00 0.00 C ATOM 986 O LEU A 551 5.552 -11.118 8.816 1.00 0.00 O ATOM 987 CB LEU A 551 6.949 -8.655 6.695 1.00 0.00 C ATOM 988 CG LEU A 551 7.663 -8.510 5.350 1.00 0.00 C ATOM 989 CD1 LEU A 551 8.135 -7.064 5.176 1.00 0.00 C ATOM 990 CD2 LEU A 551 8.872 -9.448 5.309 1.00 0.00 C ATOM 0 H LEU A 551 5.153 -9.613 5.174 1.00 0.00 H new ATOM 0 HA LEU A 551 7.190 -10.785 6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.150 -7.918 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 551 7.645 -8.460 7.511 1.00 0.00 H new ATOM 0 HG LEU A 551 6.975 -8.768 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.644 -6.960 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 551 7.275 -6.395 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 551 8.822 -6.806 5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.381 -9.344 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 551 9.560 -9.190 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 551 8.538 -10.478 5.433 1.00 0.00 H new ATOM 1002 N GLU A 552 4.656 -9.131 8.253 1.00 0.00 N ATOM 1003 CA GLU A 552 3.759 -9.101 9.403 1.00 0.00 C ATOM 1004 C GLU A 552 2.784 -10.273 9.349 1.00 0.00 C ATOM 1005 O GLU A 552 2.531 -10.931 10.359 1.00 0.00 O ATOM 1006 CB GLU A 552 2.978 -7.786 9.422 1.00 0.00 C ATOM 1007 CG GLU A 552 3.899 -6.638 9.005 1.00 0.00 C ATOM 1008 CD GLU A 552 5.180 -6.669 9.832 1.00 0.00 C ATOM 1009 OE1 GLU A 552 5.196 -6.057 10.887 1.00 0.00 O ATOM 1010 OE2 GLU A 552 6.126 -7.304 9.397 1.00 0.00 O1- ATOM 0 H GLU A 552 4.585 -8.322 7.636 1.00 0.00 H new ATOM 0 HA GLU A 552 4.357 -9.180 10.311 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.126 -7.847 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.579 -7.602 10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 552 4.139 -6.720 7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 552 3.390 -5.684 9.144 1.00 0.00 H new ATOM 1017 N ARG A 553 2.241 -10.528 8.163 1.00 0.00 N ATOM 1018 CA ARG A 553 1.296 -11.623 7.986 1.00 0.00 C ATOM 1019 C ARG A 553 -0.048 -11.284 8.623 1.00 0.00 C ATOM 1020 O ARG A 553 -1.071 -11.225 7.941 1.00 0.00 O ATOM 1021 CB ARG A 553 1.854 -12.903 8.612 1.00 0.00 C ATOM 1022 CG ARG A 553 1.423 -14.112 7.777 1.00 0.00 C ATOM 1023 CD ARG A 553 2.094 -15.375 8.319 1.00 0.00 C ATOM 1024 NE ARG A 553 3.543 -15.283 8.166 1.00 0.00 N ATOM 1025 CZ ARG A 553 4.142 -15.676 7.047 1.00 0.00 C ATOM 1026 NH1 ARG A 553 4.274 -16.948 6.790 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 4.601 -14.789 6.206 1.00 0.00 N ATOM 0 H ARG A 553 2.438 -9.995 7.316 1.00 0.00 H new ATOM 0 HA ARG A 553 1.147 -11.778 6.917 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.942 -12.852 8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 553 1.493 -13.007 9.635 1.00 0.00 H new ATOM 0 HG2 ARG A 553 0.339 -14.221 7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 553 1.697 -13.962 6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 553 1.840 -15.507 9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 553 1.720 -16.250 7.788 1.00 0.00 H new ATOM 0 HE ARG A 553 4.105 -14.911 8.931 1.00 0.00 H new ATOM 0 HH11 ARG A 553 3.917 -17.641 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 553 4.734 -17.250 5.931 1.00 0.00 H new ATOM 0 HH21 ARG A 553 4.500 -13.794 6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 553 5.061 -15.091 5.347 1.00 0.00 H new ATOM 1041 N THR A 554 -0.040 -11.069 9.936 1.00 0.00 N ATOM 1042 CA THR A 554 -1.266 -10.743 10.655 1.00 0.00 C ATOM 1043 C THR A 554 -2.256 -11.439 9.702 1.00 0.00 C ATOM 1044 O THR A 554 -2.207 -12.648 9.494 1.00 0.00 O ATOM 1045 CB THR A 554 -1.472 -9.228 10.700 1.00 0.00 C ATOM 1046 OG1 THR A 554 -0.618 -8.607 9.749 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.148 -8.705 12.100 1.00 0.00 C ATOM 0 H THR A 554 0.796 -11.114 10.519 1.00 0.00 H new ATOM 0 HA THR A 554 -1.327 -11.047 11.700 1.00 0.00 H new ATOM 0 HB THR A 554 -2.510 -8.996 10.462 1.00 0.00 H new ATOM 0 HG1 THR A 554 -0.750 -7.636 9.775 1.00 0.00 H new ATOM 0 HG21 THR A 554 -1.296 -7.625 12.128 1.00 0.00 H new ATOM 0 HG22 THR A 554 -1.806 -9.181 12.827 1.00 0.00 H new ATOM 0 HG23 THR A 554 -0.111 -8.936 12.344 1.00 0.00 H new ATOM 1055 N ALA A 555 -3.218 -10.657 9.212 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.287 -11.206 8.385 1.00 0.00 C ATOM 1057 C ALA A 555 -4.319 -12.722 8.525 1.00 0.00 C ATOM 1058 O ALA A 555 -4.316 -13.452 7.533 1.00 0.00 O ATOM 1059 CB ALA A 555 -4.064 -10.826 6.918 1.00 0.00 C ATOM 0 H ALA A 555 -3.277 -9.651 9.372 1.00 0.00 H new ATOM 0 HA ALA A 555 -5.240 -10.794 8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -4.867 -11.240 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -4.058 -9.740 6.820 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -3.108 -11.226 6.580 1.00 0.00 H new ATOM 1065 N ILE A 556 -4.331 -13.181 9.770 1.00 0.00 N ATOM 1066 CA ILE A 556 -4.340 -14.608 10.054 1.00 0.00 C ATOM 1067 C ILE A 556 -5.697 -15.041 10.600 1.00 0.00 C ATOM 1068 O ILE A 556 -5.925 -16.224 10.854 1.00 0.00 O ATOM 1069 CB ILE A 556 -3.236 -14.924 11.070 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -2.491 -16.190 10.640 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -3.844 -15.124 12.458 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -1.448 -15.826 9.579 1.00 0.00 C ATOM 0 H ILE A 556 -4.335 -12.585 10.598 1.00 0.00 H new ATOM 0 HA ILE A 556 -4.157 -15.157 9.130 1.00 0.00 H new ATOM 0 HB ILE A 556 -2.536 -14.090 11.109 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -2.006 -16.651 11.501 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -3.193 -16.922 10.240 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -3.052 -15.348 13.173 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -4.362 -14.215 12.763 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -4.552 -15.952 12.429 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.915 -16.725 9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -1.946 -15.384 8.716 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -0.740 -15.109 9.995 1.00 0.00 H new ATOM 1084 N GLU A 557 -6.595 -14.078 10.774 1.00 0.00 N ATOM 1085 CA GLU A 557 -7.928 -14.372 11.288 1.00 0.00 C ATOM 1086 C GLU A 557 -8.396 -15.741 10.804 1.00 0.00 C ATOM 1087 O GLU A 557 -9.130 -16.441 11.503 1.00 0.00 O ATOM 1088 CB GLU A 557 -8.915 -13.298 10.827 1.00 0.00 C ATOM 1089 CG GLU A 557 -8.466 -11.933 11.350 1.00 0.00 C ATOM 1090 CD GLU A 557 -9.220 -10.823 10.626 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -8.855 -10.523 9.501 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -10.151 -10.290 11.206 1.00 0.00 O1- ATOM 0 H GLU A 557 -6.426 -13.093 10.568 1.00 0.00 H new ATOM 0 HA GLU A 557 -7.885 -14.379 12.377 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -8.969 -13.282 9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -9.916 -13.528 11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -8.648 -11.868 12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -7.393 -11.812 11.201 1.00 0.00 H new ATOM 1099 N LEU A 558 -7.963 -16.117 9.605 1.00 0.00 N ATOM 1100 CA LEU A 558 -8.338 -17.406 9.034 1.00 0.00 C ATOM 1101 C LEU A 558 -7.129 -18.069 8.381 1.00 0.00 C ATOM 1102 O LEU A 558 -6.047 -17.484 8.319 1.00 0.00 O ATOM 1103 CB LEU A 558 -9.442 -17.216 7.992 1.00 0.00 C ATOM 1104 CG LEU A 558 -10.699 -16.666 8.670 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -11.714 -16.252 7.604 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -11.314 -17.746 9.565 1.00 0.00 C ATOM 0 H LEU A 558 -7.355 -15.551 9.013 1.00 0.00 H new ATOM 0 HA LEU A 558 -8.704 -18.047 9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -9.107 -16.531 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -9.665 -18.166 7.506 1.00 0.00 H new ATOM 0 HG LEU A 558 -10.433 -15.800 9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -12.609 -15.860 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -11.279 -15.482 6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -11.978 -17.118 6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -12.209 -17.353 10.047 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -11.579 -18.613 8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -10.592 -18.042 10.326 1.00 0.00 H new ATOM 1118 N LYS A 559 -7.318 -19.292 7.896 1.00 0.00 N ATOM 1119 CA LYS A 559 -6.232 -20.021 7.249 1.00 0.00 C ATOM 1120 C LYS A 559 -6.729 -21.354 6.702 1.00 0.00 C ATOM 1121 O LYS A 559 -7.335 -22.146 7.424 1.00 0.00 O ATOM 1122 CB LYS A 559 -5.099 -20.266 8.249 1.00 0.00 C ATOM 1123 CG LYS A 559 -5.688 -20.679 9.600 1.00 0.00 C ATOM 1124 CD LYS A 559 -4.576 -21.232 10.493 1.00 0.00 C ATOM 1125 CE LYS A 559 -5.165 -21.652 11.841 1.00 0.00 C ATOM 1126 NZ LYS A 559 -4.100 -22.277 12.675 1.00 0.00 N1+ ATOM 0 H LYS A 559 -8.204 -19.796 7.938 1.00 0.00 H new ATOM 0 HA LYS A 559 -5.861 -19.419 6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -4.434 -21.046 7.877 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -4.499 -19.363 8.363 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -6.162 -19.822 10.079 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -6.462 -21.433 9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -4.099 -22.085 10.011 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -3.804 -20.477 10.641 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -5.582 -20.785 12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -5.983 -22.356 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -4.500 -22.563 13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -3.722 -23.114 12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -3.334 -21.591 12.830 1.00 0.00 H new ATOM 1140 N THR A 560 -6.467 -21.596 5.421 1.00 0.00 N ATOM 1141 CA THR A 560 -6.890 -22.838 4.785 1.00 0.00 C ATOM 1142 C THR A 560 -6.232 -22.989 3.417 1.00 0.00 C ATOM 1143 O THR A 560 -6.897 -22.910 2.385 1.00 0.00 O ATOM 1144 CB THR A 560 -8.412 -22.852 4.624 1.00 0.00 C ATOM 1145 OG1 THR A 560 -9.021 -22.522 5.865 1.00 0.00 O ATOM 1146 CG2 THR A 560 -8.868 -24.245 4.186 1.00 0.00 C ATOM 0 H THR A 560 -5.967 -20.953 4.807 1.00 0.00 H new ATOM 0 HA THR A 560 -6.584 -23.671 5.418 1.00 0.00 H new ATOM 0 HB THR A 560 -8.704 -22.122 3.869 1.00 0.00 H new ATOM 0 HG1 THR A 560 -8.462 -22.848 6.601 1.00 0.00 H new ATOM 0 HG21 THR A 560 -9.952 -24.254 4.072 1.00 0.00 H new ATOM 0 HG22 THR A 560 -8.401 -24.498 3.234 1.00 0.00 H new ATOM 0 HG23 THR A 560 -8.577 -24.977 4.939 1.00 0.00 H new ATOM 1154 N ASP A 561 -4.920 -23.206 3.418 1.00 0.00 N ATOM 1155 CA ASP A 561 -4.181 -23.366 2.171 1.00 0.00 C ATOM 1156 C ASP A 561 -4.319 -22.119 1.303 1.00 0.00 C ATOM 1157 O ASP A 561 -5.427 -21.723 0.941 1.00 0.00 O ATOM 1158 CB ASP A 561 -4.705 -24.583 1.408 1.00 0.00 C ATOM 1159 CG ASP A 561 -3.710 -24.987 0.324 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -2.837 -24.191 0.024 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -3.836 -26.088 -0.187 1.00 0.00 O1- ATOM 0 H ASP A 561 -4.351 -23.275 4.262 1.00 0.00 H new ATOM 0 HA ASP A 561 -3.128 -23.513 2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -4.863 -25.414 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -5.671 -24.353 0.959 1.00 0.00 H new ATOM 1166 N TRP A 562 -3.187 -21.505 0.973 1.00 0.00 N ATOM 1167 CA TRP A 562 -3.195 -20.303 0.147 1.00 0.00 C ATOM 1168 C TRP A 562 -1.771 -19.810 -0.094 1.00 0.00 C ATOM 1169 O TRP A 562 -1.560 -18.804 -0.773 1.00 0.00 O ATOM 1170 CB TRP A 562 -4.010 -19.205 0.831 1.00 0.00 C ATOM 1171 CG TRP A 562 -3.690 -19.181 2.292 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -4.429 -19.774 3.258 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -2.565 -18.547 2.967 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -3.829 -19.544 4.483 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -2.677 -18.792 4.356 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -1.470 -17.790 2.513 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -1.736 -18.303 5.263 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -0.520 -17.297 3.423 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -0.653 -17.553 4.796 1.00 0.00 C ATOM 0 H TRP A 562 -2.260 -21.817 1.262 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.650 -20.546 -0.813 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -3.784 -18.237 0.383 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -5.075 -19.383 0.684 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -5.338 -20.335 3.099 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -4.193 -19.888 5.372 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -1.359 -17.586 1.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -1.844 -18.503 6.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.318 -16.718 3.064 1.00 0.00 H new ATOM 0 HH2 TRP A 562 0.080 -17.171 5.491 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.800 -20.521 0.467 1.00 0.00 N ATOM 1191 CA VAL A 563 0.600 -20.145 0.306 1.00 0.00 C ATOM 1192 C VAL A 563 1.062 -20.397 -1.126 1.00 0.00 C ATOM 1193 O VAL A 563 1.874 -19.648 -1.667 1.00 0.00 O ATOM 1194 CB VAL A 563 1.472 -20.945 1.275 1.00 0.00 C ATOM 1195 CG1 VAL A 563 1.353 -22.436 0.956 1.00 0.00 C ATOM 1196 CG2 VAL A 563 2.930 -20.507 1.126 1.00 0.00 C ATOM 0 H VAL A 563 -0.954 -21.355 1.033 1.00 0.00 H new ATOM 0 HA VAL A 563 0.698 -19.082 0.525 1.00 0.00 H new ATOM 0 HB VAL A 563 1.140 -20.765 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 563 1.974 -23.006 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 563 0.314 -22.749 1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 563 1.686 -22.617 -0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 563 3.553 -21.076 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 563 3.262 -20.688 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 563 3.016 -19.444 1.352 1.00 0.00 H new ATOM 1206 N ARG A 564 0.539 -21.458 -1.733 1.00 0.00 N ATOM 1207 CA ARG A 564 0.907 -21.800 -3.101 1.00 0.00 C ATOM 1208 C ARG A 564 0.552 -20.662 -4.053 1.00 0.00 C ATOM 1209 O ARG A 564 1.378 -20.233 -4.858 1.00 0.00 O ATOM 1210 CB ARG A 564 0.180 -23.075 -3.535 1.00 0.00 C ATOM 1211 CG ARG A 564 0.664 -23.492 -4.925 1.00 0.00 C ATOM 1212 CD ARG A 564 0.236 -24.933 -5.204 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.218 -25.039 -5.193 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.824 -26.206 -5.385 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -1.271 -27.307 -4.957 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -2.974 -26.250 -6.001 1.00 0.00 N ATOM 0 H ARG A 564 -0.135 -22.091 -1.303 1.00 0.00 H new ATOM 0 HA ARG A 564 1.984 -21.965 -3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 564 0.367 -23.875 -2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.897 -22.905 -3.549 1.00 0.00 H new ATOM 0 HG2 ARG A 564 0.249 -22.825 -5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 564 1.749 -23.406 -4.985 1.00 0.00 H new ATOM 0 HD2 ARG A 564 0.624 -25.254 -6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 564 0.662 -25.598 -4.453 1.00 0.00 H new ATOM 0 HE ARG A 564 -1.780 -24.203 -5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -0.373 -27.273 -4.475 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -1.737 -28.202 -5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -3.407 -25.389 -6.335 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -3.440 -27.145 -6.149 1.00 0.00 H new ATOM 1230 N PHE A 565 -0.681 -20.177 -3.953 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.134 -19.087 -4.810 1.00 0.00 C ATOM 1232 C PHE A 565 -0.378 -17.802 -4.487 1.00 0.00 C ATOM 1233 O PHE A 565 0.196 -17.168 -5.372 1.00 0.00 O ATOM 1234 CB PHE A 565 -2.635 -18.860 -4.619 1.00 0.00 C ATOM 1235 CG PHE A 565 -3.397 -20.037 -5.180 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -3.653 -20.114 -6.554 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -3.848 -21.050 -4.325 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -4.360 -21.204 -7.074 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -4.555 -22.141 -4.846 1.00 0.00 C ATOM 1240 CZ PHE A 565 -4.811 -22.218 -6.220 1.00 0.00 C ATOM 0 H PHE A 565 -1.380 -20.518 -3.293 1.00 0.00 H new ATOM 0 HA PHE A 565 -0.938 -19.360 -5.847 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -2.863 -18.736 -3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -2.942 -17.942 -5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -3.305 -19.332 -7.213 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -3.651 -20.990 -3.265 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -4.558 -21.263 -8.134 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -4.903 -22.923 -4.187 1.00 0.00 H new ATOM 0 HZ PHE A 565 -5.356 -23.059 -6.621 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.382 -17.424 -3.212 1.00 0.00 N ATOM 1251 CA LEU A 566 0.307 -16.212 -2.782 1.00 0.00 C ATOM 1252 C LEU A 566 1.718 -16.165 -3.361 1.00 0.00 C ATOM 1253 O LEU A 566 2.088 -15.207 -4.040 1.00 0.00 O ATOM 1254 CB LEU A 566 0.376 -16.167 -1.253 1.00 0.00 C ATOM 1255 CG LEU A 566 1.133 -14.914 -0.808 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.427 -13.668 -1.347 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.167 -14.860 0.722 1.00 0.00 C ATOM 0 H LEU A 566 -0.851 -17.935 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.250 -15.349 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.630 -16.164 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.876 -17.059 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 566 2.151 -14.947 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.968 -12.777 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 566 0.401 -13.707 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -0.592 -13.631 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.706 -13.968 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.148 -14.827 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.672 -15.747 1.106 1.00 0.00 H new ATOM 1269 N ALA A 567 2.500 -17.204 -3.086 1.00 0.00 N ATOM 1270 CA ALA A 567 3.869 -17.270 -3.584 1.00 0.00 C ATOM 1271 C ALA A 567 3.893 -17.130 -5.104 1.00 0.00 C ATOM 1272 O ALA A 567 4.861 -16.626 -5.674 1.00 0.00 O ATOM 1273 CB ALA A 567 4.507 -18.600 -3.182 1.00 0.00 C ATOM 0 H ALA A 567 2.212 -18.006 -2.525 1.00 0.00 H new ATOM 0 HA ALA A 567 4.436 -16.449 -3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.529 -18.641 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.516 -18.685 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.931 -19.423 -3.606 1.00 0.00 H new ATOM 1279 N LEU A 568 2.823 -17.580 -5.751 1.00 0.00 N ATOM 1280 CA LEU A 568 2.734 -17.501 -7.205 1.00 0.00 C ATOM 1281 C LEU A 568 2.737 -16.045 -7.663 1.00 0.00 C ATOM 1282 O LEU A 568 3.613 -15.621 -8.416 1.00 0.00 O ATOM 1283 CB LEU A 568 1.455 -18.189 -7.688 1.00 0.00 C ATOM 1284 CG LEU A 568 1.666 -18.727 -9.105 1.00 0.00 C ATOM 1285 CD1 LEU A 568 0.386 -19.410 -9.588 1.00 0.00 C ATOM 1286 CD2 LEU A 568 2.011 -17.569 -10.044 1.00 0.00 C ATOM 0 H LEU A 568 2.012 -18.000 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 568 3.600 -18.006 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 568 1.192 -19.004 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.624 -17.484 -7.676 1.00 0.00 H new ATOM 0 HG LEU A 568 2.483 -19.448 -9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 568 0.537 -19.793 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 568 0.139 -20.235 -8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -0.432 -18.689 -9.592 1.00 0.00 H new ATOM 0 HD21 LEU A 568 2.161 -17.952 -11.053 1.00 0.00 H new ATOM 0 HD22 LEU A 568 1.194 -16.848 -10.047 1.00 0.00 H new ATOM 0 HD23 LEU A 568 2.924 -17.082 -9.701 1.00 0.00 H new ATOM 1298 N ALA A 569 1.749 -15.283 -7.202 1.00 0.00 N ATOM 1299 CA ALA A 569 1.648 -13.876 -7.571 1.00 0.00 C ATOM 1300 C ALA A 569 3.001 -13.186 -7.431 1.00 0.00 C ATOM 1301 O ALA A 569 3.548 -12.670 -8.405 1.00 0.00 O ATOM 1302 CB ALA A 569 0.621 -13.174 -6.680 1.00 0.00 C ATOM 0 H ALA A 569 1.013 -15.613 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 569 1.328 -13.816 -8.611 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.552 -12.123 -6.962 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.353 -13.648 -6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 569 0.931 -13.250 -5.638 1.00 0.00 H new ATOM 1308 N LEU A 570 3.535 -13.179 -6.214 1.00 0.00 N ATOM 1309 CA LEU A 570 4.825 -12.549 -5.961 1.00 0.00 C ATOM 1310 C LEU A 570 5.886 -13.096 -6.910 1.00 0.00 C ATOM 1311 O LEU A 570 6.899 -12.443 -7.167 1.00 0.00 O ATOM 1312 CB LEU A 570 5.254 -12.800 -4.512 1.00 0.00 C ATOM 1313 CG LEU A 570 6.384 -11.838 -4.135 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.790 -10.521 -3.630 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.239 -12.464 -3.031 1.00 0.00 C ATOM 0 H LEU A 570 3.098 -13.599 -5.394 1.00 0.00 H new ATOM 0 HA LEU A 570 4.723 -11.477 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.406 -12.660 -3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.587 -13.831 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 570 7.002 -11.645 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 570 6.596 -9.838 -3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.180 -10.073 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.171 -10.713 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 570 8.044 -11.780 -2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.619 -12.657 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.664 -13.402 -3.388 1.00 0.00 H new ATOM 1327 N GLY A 571 5.649 -14.296 -7.428 1.00 0.00 N ATOM 1328 CA GLY A 571 6.592 -14.920 -8.348 1.00 0.00 C ATOM 1329 C GLY A 571 6.474 -14.319 -9.745 1.00 0.00 C ATOM 1330 O GLY A 571 7.395 -13.661 -10.228 1.00 0.00 O ATOM 0 H GLY A 571 4.818 -14.853 -7.228 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.608 -14.789 -7.977 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.405 -15.993 -8.393 1.00 0.00 H new ATOM 1334 N ILE A 572 5.334 -14.551 -10.389 1.00 0.00 N ATOM 1335 CA ILE A 572 5.106 -14.029 -11.731 1.00 0.00 C ATOM 1336 C ILE A 572 5.091 -12.504 -11.719 1.00 0.00 C ATOM 1337 O ILE A 572 5.286 -11.863 -12.752 1.00 0.00 O ATOM 1338 CB ILE A 572 3.774 -14.552 -12.275 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.678 -14.249 -13.773 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.620 -13.865 -11.542 1.00 0.00 C ATOM 1341 CD1 ILE A 572 4.728 -15.063 -14.532 1.00 0.00 C ATOM 0 H ILE A 572 4.559 -15.093 -10.006 1.00 0.00 H new ATOM 0 HA ILE A 572 5.919 -14.366 -12.375 1.00 0.00 H new ATOM 0 HB ILE A 572 3.716 -15.629 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 572 2.681 -14.492 -14.140 1.00 0.00 H new ATOM 0 HG13 ILE A 572 3.832 -13.184 -13.949 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.671 -14.237 -11.928 1.00 0.00 H new ATOM 0 HG22 ILE A 572 2.687 -14.080 -10.476 1.00 0.00 H new ATOM 0 HG23 ILE A 572 2.679 -12.788 -11.699 1.00 0.00 H new ATOM 0 HD11 ILE A 572 4.657 -14.845 -15.598 1.00 0.00 H new ATOM 0 HD12 ILE A 572 5.723 -14.799 -14.173 1.00 0.00 H new ATOM 0 HD13 ILE A 572 4.553 -16.126 -14.367 1.00 0.00 H new ATOM 1353 N LEU A 573 4.861 -11.929 -10.543 1.00 0.00 N ATOM 1354 CA LEU A 573 4.821 -10.477 -10.408 1.00 0.00 C ATOM 1355 C LEU A 573 6.001 -9.840 -11.137 1.00 0.00 C ATOM 1356 O LEU A 573 5.819 -9.087 -12.093 1.00 0.00 O ATOM 1357 CB LEU A 573 4.862 -10.090 -8.927 1.00 0.00 C ATOM 1358 CG LEU A 573 5.045 -8.577 -8.793 1.00 0.00 C ATOM 1359 CD1 LEU A 573 3.995 -7.854 -9.639 1.00 0.00 C ATOM 1360 CD2 LEU A 573 4.880 -8.175 -7.325 1.00 0.00 C ATOM 0 H LEU A 573 4.701 -12.441 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 573 3.895 -10.113 -10.852 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.940 -10.399 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.680 -10.610 -8.428 1.00 0.00 H new ATOM 0 HG LEU A 573 6.041 -8.300 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 573 4.128 -6.777 -9.541 1.00 0.00 H new ATOM 0 HD12 LEU A 573 4.110 -8.141 -10.684 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.998 -8.129 -9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 573 5.010 -7.097 -7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 573 3.884 -8.454 -6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.629 -8.688 -6.721 1.00 0.00 H new ATOM 1372 N TYR A 574 7.210 -10.149 -10.679 1.00 0.00 N ATOM 1373 CA TYR A 574 8.412 -9.601 -11.296 1.00 0.00 C ATOM 1374 C TYR A 574 8.764 -10.375 -12.561 1.00 0.00 C ATOM 1375 O TYR A 574 9.136 -11.547 -12.501 1.00 0.00 O ATOM 1376 CB TYR A 574 9.581 -9.668 -10.312 1.00 0.00 C ATOM 1377 CG TYR A 574 9.382 -8.642 -9.222 1.00 0.00 C ATOM 1378 CD1 TYR A 574 8.605 -8.953 -8.100 1.00 0.00 C ATOM 1379 CD2 TYR A 574 9.975 -7.378 -9.334 1.00 0.00 C ATOM 1380 CE1 TYR A 574 8.419 -8.001 -7.090 1.00 0.00 C ATOM 1381 CE2 TYR A 574 9.791 -6.427 -8.324 1.00 0.00 C ATOM 1382 CZ TYR A 574 9.012 -6.738 -7.202 1.00 0.00 C ATOM 1383 OH TYR A 574 8.830 -5.800 -6.207 1.00 0.00 O ATOM 0 H TYR A 574 7.383 -10.771 -9.889 1.00 0.00 H new ATOM 0 HA TYR A 574 8.220 -8.561 -11.561 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.649 -10.666 -9.879 1.00 0.00 H new ATOM 0 HB3 TYR A 574 10.520 -9.483 -10.833 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.149 -9.928 -8.013 1.00 0.00 H new ATOM 0 HD2 TYR A 574 10.574 -7.137 -10.200 1.00 0.00 H new ATOM 0 HE1 TYR A 574 7.818 -8.241 -6.225 1.00 0.00 H new ATOM 0 HE2 TYR A 574 10.250 -5.453 -8.410 1.00 0.00 H new ATOM 0 HH TYR A 574 9.310 -4.978 -6.440 1.00 0.00 H new ATOM 1393 N MET A 575 8.645 -9.712 -13.707 1.00 0.00 N ATOM 1394 CA MET A 575 8.955 -10.349 -14.983 1.00 0.00 C ATOM 1395 C MET A 575 10.249 -11.150 -14.883 1.00 0.00 C ATOM 1396 O MET A 575 10.224 -12.369 -14.716 1.00 0.00 O ATOM 1397 CB MET A 575 9.092 -9.287 -16.075 1.00 0.00 C ATOM 1398 CG MET A 575 9.409 -9.966 -17.410 1.00 0.00 C ATOM 1399 SD MET A 575 9.171 -8.783 -18.759 1.00 0.00 S ATOM 1400 CE MET A 575 9.550 -9.914 -20.120 1.00 0.00 C ATOM 0 H MET A 575 8.339 -8.742 -13.779 1.00 0.00 H new ATOM 0 HA MET A 575 8.141 -11.028 -15.236 1.00 0.00 H new ATOM 0 HB2 MET A 575 8.169 -8.713 -16.157 1.00 0.00 H new ATOM 0 HB3 MET A 575 9.883 -8.583 -15.816 1.00 0.00 H new ATOM 0 HG2 MET A 575 10.436 -10.332 -17.410 1.00 0.00 H new ATOM 0 HG3 MET A 575 8.762 -10.832 -17.553 1.00 0.00 H new ATOM 0 HE1 MET A 575 9.463 -9.384 -21.068 1.00 0.00 H new ATOM 0 HE2 MET A 575 10.566 -10.291 -20.007 1.00 0.00 H new ATOM 0 HE3 MET A 575 8.849 -10.749 -20.105 1.00 0.00 H new ATOM 1410 N GLY A 576 11.378 -10.455 -14.985 1.00 0.00 N ATOM 1411 CA GLY A 576 12.677 -11.113 -14.903 1.00 0.00 C ATOM 1412 C GLY A 576 13.796 -10.159 -15.304 1.00 0.00 C ATOM 1413 O GLY A 576 13.559 -8.976 -15.549 1.00 0.00 O ATOM 0 H GLY A 576 11.420 -9.445 -15.123 1.00 0.00 H new ATOM 0 HA2 GLY A 576 12.845 -11.470 -13.887 1.00 0.00 H new ATOM 0 HA3 GLY A 576 12.688 -11.987 -15.554 1.00 0.00 H new ATOM 1417 N GLN A 577 15.016 -10.680 -15.370 1.00 0.00 N ATOM 1418 CA GLN A 577 16.166 -9.864 -15.743 1.00 0.00 C ATOM 1419 C GLN A 577 16.136 -8.527 -15.008 1.00 0.00 C ATOM 1420 O GLN A 577 15.841 -7.489 -15.601 1.00 0.00 O ATOM 1421 CB GLN A 577 16.166 -9.620 -17.253 1.00 0.00 C ATOM 1422 CG GLN A 577 16.201 -10.962 -17.987 1.00 0.00 C ATOM 1423 CD GLN A 577 17.584 -11.589 -17.859 1.00 0.00 C ATOM 1424 OE1 GLN A 577 17.909 -12.174 -16.825 1.00 0.00 O ATOM 1425 NE2 GLN A 577 18.424 -11.505 -18.854 1.00 0.00 N ATOM 0 H GLN A 577 15.234 -11.657 -15.172 1.00 0.00 H new ATOM 0 HA GLN A 577 17.073 -10.399 -15.462 1.00 0.00 H new ATOM 0 HB2 GLN A 577 15.277 -9.059 -17.541 1.00 0.00 H new ATOM 0 HB3 GLN A 577 17.029 -9.017 -17.535 1.00 0.00 H new ATOM 0 HG2 GLN A 577 15.449 -11.633 -17.572 1.00 0.00 H new ATOM 0 HG3 GLN A 577 15.954 -10.817 -19.039 1.00 0.00 H new ATOM 0 HE21 GLN A 577 18.154 -11.020 -19.710 1.00 0.00 H new ATOM 0 HE22 GLN A 577 19.351 -11.924 -18.776 1.00 0.00 H new ATOM 1434 N GLY A 578 16.442 -8.561 -13.715 1.00 0.00 N ATOM 1435 CA GLY A 578 16.446 -7.345 -12.911 1.00 0.00 C ATOM 1436 C GLY A 578 16.833 -7.647 -11.467 1.00 0.00 C ATOM 1437 O GLY A 578 16.297 -8.568 -10.851 1.00 0.00 O ATOM 0 H GLY A 578 16.688 -9.410 -13.205 1.00 0.00 H new ATOM 0 HA2 GLY A 578 17.146 -6.626 -13.336 1.00 0.00 H new ATOM 0 HA3 GLY A 578 15.459 -6.883 -12.938 1.00 0.00 H new ATOM 1441 N GLU A 579 17.769 -6.868 -10.935 1.00 0.00 N ATOM 1442 CA GLU A 579 18.219 -7.062 -9.561 1.00 0.00 C ATOM 1443 C GLU A 579 17.114 -6.696 -8.576 1.00 0.00 C ATOM 1444 O GLU A 579 17.312 -6.737 -7.362 1.00 0.00 O ATOM 1445 CB GLU A 579 19.454 -6.201 -9.290 1.00 0.00 C ATOM 1446 CG GLU A 579 20.572 -6.589 -10.259 1.00 0.00 C ATOM 1447 CD GLU A 579 21.864 -5.875 -9.877 1.00 0.00 C ATOM 1448 OE1 GLU A 579 21.947 -5.401 -8.757 1.00 0.00 O ATOM 1449 OE2 GLU A 579 22.753 -5.814 -10.710 1.00 0.00 O1- ATOM 0 H GLU A 579 18.228 -6.103 -11.429 1.00 0.00 H new ATOM 0 HA GLU A 579 18.473 -8.114 -9.428 1.00 0.00 H new ATOM 0 HB2 GLU A 579 19.207 -5.146 -9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 579 19.787 -6.338 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 579 20.724 -7.668 -10.239 1.00 0.00 H new ATOM 0 HG3 GLU A 579 20.289 -6.326 -11.278 1.00 0.00 H new ATOM 1456 N GLN A 580 15.950 -6.337 -9.108 1.00 0.00 N ATOM 1457 CA GLN A 580 14.819 -5.964 -8.266 1.00 0.00 C ATOM 1458 C GLN A 580 14.524 -7.062 -7.251 1.00 0.00 C ATOM 1459 O GLN A 580 14.373 -6.795 -6.058 1.00 0.00 O ATOM 1460 CB GLN A 580 13.582 -5.719 -9.132 1.00 0.00 C ATOM 1461 CG GLN A 580 13.885 -4.628 -10.161 1.00 0.00 C ATOM 1462 CD GLN A 580 12.788 -4.591 -11.220 1.00 0.00 C ATOM 1463 OE1 GLN A 580 13.048 -4.241 -12.371 1.00 0.00 O ATOM 1464 NE2 GLN A 580 11.571 -4.932 -10.897 1.00 0.00 N ATOM 0 H GLN A 580 15.766 -6.297 -10.110 1.00 0.00 H new ATOM 0 HA GLN A 580 15.073 -5.049 -7.731 1.00 0.00 H new ATOM 0 HB2 GLN A 580 13.291 -6.640 -9.638 1.00 0.00 H new ATOM 0 HB3 GLN A 580 12.741 -5.420 -8.507 1.00 0.00 H new ATOM 0 HG2 GLN A 580 13.957 -3.660 -9.666 1.00 0.00 H new ATOM 0 HG3 GLN A 580 14.850 -4.818 -10.631 1.00 0.00 H new ATOM 0 HE21 GLN A 580 11.359 -5.222 -9.942 1.00 0.00 H new ATOM 0 HE22 GLN A 580 10.832 -4.909 -11.599 1.00 0.00 H new ATOM 1473 N VAL A 581 14.440 -8.299 -7.731 1.00 0.00 N ATOM 1474 CA VAL A 581 14.162 -9.432 -6.855 1.00 0.00 C ATOM 1475 C VAL A 581 15.210 -9.526 -5.751 1.00 0.00 C ATOM 1476 O VAL A 581 14.898 -9.874 -4.612 1.00 0.00 O ATOM 1477 CB VAL A 581 14.152 -10.728 -7.665 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.838 -11.906 -6.741 1.00 0.00 C ATOM 1479 CG2 VAL A 581 13.083 -10.639 -8.755 1.00 0.00 C ATOM 0 H VAL A 581 14.559 -8.541 -8.715 1.00 0.00 H new ATOM 0 HA VAL A 581 13.184 -9.283 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 581 15.130 -10.876 -8.124 1.00 0.00 H new ATOM 0 HG11 VAL A 581 13.831 -12.830 -7.319 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.598 -11.971 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 581 12.861 -11.758 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 581 13.075 -11.563 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 581 12.106 -10.490 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 581 13.305 -9.800 -9.415 1.00 0.00 H new ATOM 1489 N ASP A 582 16.456 -9.214 -6.095 1.00 0.00 N ATOM 1490 CA ASP A 582 17.543 -9.268 -5.125 1.00 0.00 C ATOM 1491 C ASP A 582 17.204 -8.432 -3.894 1.00 0.00 C ATOM 1492 O ASP A 582 17.244 -8.925 -2.768 1.00 0.00 O ATOM 1493 CB ASP A 582 18.835 -8.748 -5.759 1.00 0.00 C ATOM 1494 CG ASP A 582 20.035 -9.179 -4.922 1.00 0.00 C ATOM 1495 OD1 ASP A 582 19.838 -9.509 -3.765 1.00 0.00 O ATOM 1496 OD2 ASP A 582 21.134 -9.173 -5.452 1.00 0.00 O1- ATOM 0 H ASP A 582 16.736 -8.923 -7.032 1.00 0.00 H new ATOM 0 HA ASP A 582 17.681 -10.305 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 582 18.932 -9.132 -6.774 1.00 0.00 H new ATOM 0 HB3 ASP A 582 18.803 -7.661 -5.831 1.00 0.00 H new ATOM 1501 N ASP A 583 16.870 -7.166 -4.120 1.00 0.00 N ATOM 1502 CA ASP A 583 16.525 -6.270 -3.021 1.00 0.00 C ATOM 1503 C ASP A 583 15.390 -6.857 -2.188 1.00 0.00 C ATOM 1504 O ASP A 583 15.596 -7.280 -1.051 1.00 0.00 O ATOM 1505 CB ASP A 583 16.106 -4.906 -3.570 1.00 0.00 C ATOM 1506 CG ASP A 583 16.105 -3.871 -2.450 1.00 0.00 C ATOM 1507 OD1 ASP A 583 17.181 -3.498 -2.014 1.00 0.00 O ATOM 1508 OD2 ASP A 583 15.027 -3.467 -2.044 1.00 0.00 O1- ATOM 0 H ASP A 583 16.831 -6.739 -5.046 1.00 0.00 H new ATOM 0 HA ASP A 583 17.403 -6.150 -2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 583 16.790 -4.597 -4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 583 15.113 -4.973 -4.015 1.00 0.00 H new ATOM 1513 N VAL A 584 14.192 -6.880 -2.763 1.00 0.00 N ATOM 1514 CA VAL A 584 13.031 -7.419 -2.064 1.00 0.00 C ATOM 1515 C VAL A 584 13.408 -8.685 -1.300 1.00 0.00 C ATOM 1516 O VAL A 584 13.158 -8.794 -0.099 1.00 0.00 O ATOM 1517 CB VAL A 584 11.919 -7.737 -3.064 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.665 -8.183 -2.310 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.600 -6.485 -3.885 1.00 0.00 C ATOM 0 H VAL A 584 14.000 -6.535 -3.703 1.00 0.00 H new ATOM 0 HA VAL A 584 12.677 -6.670 -1.355 1.00 0.00 H new ATOM 0 HB VAL A 584 12.247 -8.536 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 584 9.873 -8.409 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 584 10.891 -9.074 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.337 -7.384 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.807 -6.710 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 584 11.273 -5.687 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 584 12.493 -6.166 -4.423 1.00 0.00 H new ATOM 1529 N LEU A 585 14.013 -9.636 -2.004 1.00 0.00 N ATOM 1530 CA LEU A 585 14.424 -10.888 -1.380 1.00 0.00 C ATOM 1531 C LEU A 585 15.265 -10.611 -0.139 1.00 0.00 C ATOM 1532 O LEU A 585 15.221 -11.363 0.836 1.00 0.00 O ATOM 1533 CB LEU A 585 15.231 -11.726 -2.373 1.00 0.00 C ATOM 1534 CG LEU A 585 15.498 -13.112 -1.779 1.00 0.00 C ATOM 1535 CD1 LEU A 585 14.182 -13.888 -1.671 1.00 0.00 C ATOM 1536 CD2 LEU A 585 16.465 -13.875 -2.687 1.00 0.00 C ATOM 0 H LEU A 585 14.228 -9.565 -2.999 1.00 0.00 H new ATOM 0 HA LEU A 585 13.531 -11.439 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 585 14.685 -11.821 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.174 -11.229 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 585 15.936 -13.003 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 585 14.375 -14.874 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 585 13.491 -13.345 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 585 13.742 -13.998 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 585 16.657 -14.862 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 585 16.025 -13.982 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 585 17.403 -13.325 -2.764 1.00 0.00 H new ATOM 1548 N GLU A 586 16.032 -9.526 -0.182 1.00 0.00 N ATOM 1549 CA GLU A 586 16.879 -9.157 0.945 1.00 0.00 C ATOM 1550 C GLU A 586 16.033 -8.899 2.187 1.00 0.00 C ATOM 1551 O GLU A 586 16.426 -9.245 3.301 1.00 0.00 O ATOM 1552 CB GLU A 586 17.684 -7.900 0.602 1.00 0.00 C ATOM 1553 CG GLU A 586 18.938 -7.840 1.476 1.00 0.00 C ATOM 1554 CD GLU A 586 19.536 -6.438 1.433 1.00 0.00 C ATOM 1555 OE1 GLU A 586 18.872 -5.518 1.880 1.00 0.00 O ATOM 1556 OE2 GLU A 586 20.651 -6.307 0.954 1.00 0.00 O1- ATOM 0 H GLU A 586 16.084 -8.892 -0.979 1.00 0.00 H new ATOM 0 HA GLU A 586 17.562 -9.981 1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 586 17.963 -7.911 -0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 586 17.074 -7.011 0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 586 18.689 -8.107 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 586 19.670 -8.568 1.126 1.00 0.00 H new ATOM 1563 N THR A 587 14.869 -8.288 1.987 1.00 0.00 N ATOM 1564 CA THR A 587 13.974 -7.990 3.099 1.00 0.00 C ATOM 1565 C THR A 587 13.455 -9.280 3.727 1.00 0.00 C ATOM 1566 O THR A 587 13.533 -9.466 4.940 1.00 0.00 O ATOM 1567 CB THR A 587 12.794 -7.146 2.609 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.212 -6.344 1.512 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.300 -6.246 3.742 1.00 0.00 C ATOM 0 H THR A 587 14.526 -7.992 1.073 1.00 0.00 H new ATOM 0 HA THR A 587 14.531 -7.431 3.851 1.00 0.00 H new ATOM 0 HB THR A 587 11.984 -7.803 2.293 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.458 -5.804 1.196 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.460 -5.646 3.391 1.00 0.00 H new ATOM 0 HG22 THR A 587 11.980 -6.862 4.582 1.00 0.00 H new ATOM 0 HG23 THR A 587 13.107 -5.587 4.062 1.00 0.00 H new ATOM 1577 N ILE A 588 12.927 -10.169 2.891 1.00 0.00 N ATOM 1578 CA ILE A 588 12.402 -11.439 3.377 1.00 0.00 C ATOM 1579 C ILE A 588 13.405 -12.108 4.311 1.00 0.00 C ATOM 1580 O ILE A 588 13.024 -12.820 5.240 1.00 0.00 O ATOM 1581 CB ILE A 588 12.099 -12.366 2.198 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.894 -11.824 1.424 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.780 -13.770 2.718 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.724 -12.614 0.124 1.00 0.00 C ATOM 0 H ILE A 588 12.852 -10.035 1.883 1.00 0.00 H new ATOM 0 HA ILE A 588 11.482 -11.245 3.929 1.00 0.00 H new ATOM 0 HB ILE A 588 12.967 -12.412 1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 588 9.992 -11.904 2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.036 -10.766 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.564 -14.429 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.636 -14.156 3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 588 10.912 -13.726 3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 588 9.866 -12.228 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 588 11.622 -12.511 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.562 -13.667 0.356 1.00 0.00 H new ATOM 1596 N SER A 589 14.688 -11.873 4.057 1.00 0.00 N ATOM 1597 CA SER A 589 15.740 -12.454 4.883 1.00 0.00 C ATOM 1598 C SER A 589 16.008 -11.578 6.102 1.00 0.00 C ATOM 1599 O SER A 589 16.541 -12.043 7.109 1.00 0.00 O ATOM 1600 CB SER A 589 17.023 -12.603 4.066 1.00 0.00 C ATOM 1601 OG SER A 589 18.101 -12.919 4.937 1.00 0.00 O ATOM 0 H SER A 589 15.023 -11.288 3.291 1.00 0.00 H new ATOM 0 HA SER A 589 15.410 -13.436 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 589 16.903 -13.387 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 589 17.234 -11.679 3.528 1.00 0.00 H new ATOM 0 HG SER A 589 18.925 -13.017 4.416 1.00 0.00 H new ATOM 1607 N ALA A 590 15.635 -10.306 6.001 1.00 0.00 N ATOM 1608 CA ALA A 590 15.839 -9.371 7.102 1.00 0.00 C ATOM 1609 C ALA A 590 14.942 -9.731 8.283 1.00 0.00 C ATOM 1610 O ALA A 590 15.343 -9.605 9.440 1.00 0.00 O ATOM 1611 CB ALA A 590 15.529 -7.946 6.641 1.00 0.00 C ATOM 0 H ALA A 590 15.193 -9.901 5.175 1.00 0.00 H new ATOM 0 HA ALA A 590 16.880 -9.432 7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 590 15.684 -7.254 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.190 -7.679 5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 590 14.492 -7.888 6.309 1.00 0.00 H new ATOM 1617 N ILE A 591 13.729 -10.181 7.981 1.00 0.00 N ATOM 1618 CA ILE A 591 12.782 -10.559 9.025 1.00 0.00 C ATOM 1619 C ILE A 591 13.048 -11.984 9.497 1.00 0.00 C ATOM 1620 O ILE A 591 13.594 -12.802 8.758 1.00 0.00 O ATOM 1621 CB ILE A 591 11.351 -10.448 8.495 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.381 -10.289 9.670 1.00 0.00 C ATOM 1623 CG2 ILE A 591 10.996 -11.713 7.709 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.228 -8.804 10.008 1.00 0.00 C ATOM 0 H ILE A 591 13.380 -10.293 7.029 1.00 0.00 H new ATOM 0 HA ILE A 591 12.908 -9.882 9.870 1.00 0.00 H new ATOM 0 HB ILE A 591 11.274 -9.580 7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 591 9.411 -10.717 9.415 1.00 0.00 H new ATOM 0 HG13 ILE A 591 10.752 -10.834 10.538 1.00 0.00 H new ATOM 0 HG21 ILE A 591 9.976 -11.633 7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 591 11.685 -11.826 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 591 11.074 -12.582 8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 591 9.538 -8.690 10.844 1.00 0.00 H new ATOM 0 HD12 ILE A 591 11.199 -8.391 10.280 1.00 0.00 H new ATOM 0 HD13 ILE A 591 9.838 -8.272 9.141 1.00 0.00 H new ATOM 1636 N GLU A 592 12.658 -12.276 10.734 1.00 0.00 N ATOM 1637 CA GLU A 592 12.859 -13.607 11.295 1.00 0.00 C ATOM 1638 C GLU A 592 12.142 -14.656 10.452 1.00 0.00 C ATOM 1639 O GLU A 592 12.326 -14.722 9.236 1.00 0.00 O ATOM 1640 CB GLU A 592 12.334 -13.655 12.731 1.00 0.00 C ATOM 1641 CG GLU A 592 13.115 -12.662 13.594 1.00 0.00 C ATOM 1642 CD GLU A 592 12.589 -12.690 15.025 1.00 0.00 C ATOM 1643 OE1 GLU A 592 11.708 -13.489 15.297 1.00 0.00 O ATOM 1644 OE2 GLU A 592 13.076 -11.912 15.829 1.00 0.00 O1- ATOM 0 H GLU A 592 12.204 -11.614 11.363 1.00 0.00 H new ATOM 0 HA GLU A 592 13.927 -13.824 11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 592 11.272 -13.412 12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 592 12.437 -14.663 13.134 1.00 0.00 H new ATOM 0 HG2 GLU A 592 14.176 -12.913 13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 592 13.021 -11.657 13.183 1.00 0.00 H new ATOM 1651 N HIS A 593 11.323 -15.475 11.104 1.00 0.00 N ATOM 1652 CA HIS A 593 10.583 -16.518 10.402 1.00 0.00 C ATOM 1653 C HIS A 593 11.486 -17.239 9.407 1.00 0.00 C ATOM 1654 O HIS A 593 11.395 -17.020 8.198 1.00 0.00 O ATOM 1655 CB HIS A 593 9.392 -15.904 9.663 1.00 0.00 C ATOM 1656 CG HIS A 593 8.415 -15.347 10.662 1.00 0.00 C ATOM 1657 ND1 HIS A 593 8.740 -15.178 11.998 1.00 0.00 N ATOM 1658 CD2 HIS A 593 7.119 -14.915 10.533 1.00 0.00 C ATOM 1659 CE1 HIS A 593 7.661 -14.665 12.616 1.00 0.00 C ATOM 1660 NE2 HIS A 593 6.644 -14.484 11.768 1.00 0.00 N ATOM 0 H HIS A 593 11.156 -15.438 12.109 1.00 0.00 H new ATOM 0 HA HIS A 593 10.223 -17.239 11.136 1.00 0.00 H new ATOM 0 HB2 HIS A 593 9.734 -15.115 8.993 1.00 0.00 H new ATOM 0 HB3 HIS A 593 8.906 -16.659 9.045 1.00 0.00 H new ATOM 0 HD2 HIS A 593 6.554 -14.910 9.613 1.00 0.00 H new ATOM 0 HE1 HIS A 593 7.621 -14.428 13.669 1.00 0.00 H new ATOM 0 HE2 HIS A 593 5.719 -14.110 11.980 1.00 0.00 H new ATOM 1668 N PRO A 594 12.348 -18.090 9.893 1.00 0.00 N ATOM 1669 CA PRO A 594 13.290 -18.865 9.042 1.00 0.00 C ATOM 1670 C PRO A 594 12.591 -20.006 8.310 1.00 0.00 C ATOM 1671 O PRO A 594 13.217 -20.746 7.550 1.00 0.00 O ATOM 1672 CB PRO A 594 14.340 -19.408 10.027 1.00 0.00 C ATOM 1673 CG PRO A 594 13.956 -18.918 11.393 1.00 0.00 C ATOM 1674 CD PRO A 594 12.518 -18.408 11.311 1.00 0.00 C ATOM 0 HA PRO A 594 13.727 -18.245 8.259 1.00 0.00 H new ATOM 0 HB2 PRO A 594 14.366 -20.497 10.001 1.00 0.00 H new ATOM 0 HB3 PRO A 594 15.337 -19.059 9.759 1.00 0.00 H new ATOM 0 HG2 PRO A 594 14.037 -19.722 12.125 1.00 0.00 H new ATOM 0 HG3 PRO A 594 14.627 -18.123 11.718 1.00 0.00 H new ATOM 0 HD2 PRO A 594 11.805 -19.163 11.641 1.00 0.00 H new ATOM 0 HD3 PRO A 594 12.367 -17.531 11.940 1.00 0.00 H new ATOM 1682 N MET A 595 11.289 -20.143 8.543 1.00 0.00 N ATOM 1683 CA MET A 595 10.515 -21.198 7.898 1.00 0.00 C ATOM 1684 C MET A 595 10.295 -20.877 6.424 1.00 0.00 C ATOM 1685 O MET A 595 9.836 -21.723 5.656 1.00 0.00 O ATOM 1686 CB MET A 595 9.163 -21.354 8.597 1.00 0.00 C ATOM 1687 CG MET A 595 8.448 -20.001 8.636 1.00 0.00 C ATOM 1688 SD MET A 595 6.853 -20.186 9.472 1.00 0.00 S ATOM 1689 CE MET A 595 5.803 -19.785 8.053 1.00 0.00 C ATOM 0 H MET A 595 10.752 -19.542 9.168 1.00 0.00 H new ATOM 0 HA MET A 595 11.073 -22.131 7.974 1.00 0.00 H new ATOM 0 HB2 MET A 595 8.551 -22.085 8.069 1.00 0.00 H new ATOM 0 HB3 MET A 595 9.307 -21.730 9.610 1.00 0.00 H new ATOM 0 HG2 MET A 595 9.062 -19.268 9.159 1.00 0.00 H new ATOM 0 HG3 MET A 595 8.299 -19.627 7.623 1.00 0.00 H new ATOM 0 HE1 MET A 595 4.757 -19.804 8.358 1.00 0.00 H new ATOM 0 HE2 MET A 595 6.055 -18.791 7.683 1.00 0.00 H new ATOM 0 HE3 MET A 595 5.964 -20.518 7.262 1.00 0.00 H new ATOM 1699 N THR A 596 10.625 -19.649 6.034 1.00 0.00 N ATOM 1700 CA THR A 596 10.459 -19.227 4.648 1.00 0.00 C ATOM 1701 C THR A 596 11.605 -19.749 3.789 1.00 0.00 C ATOM 1702 O THR A 596 11.619 -19.558 2.573 1.00 0.00 O ATOM 1703 CB THR A 596 10.415 -17.699 4.570 1.00 0.00 C ATOM 1704 OG1 THR A 596 11.681 -17.171 4.934 1.00 0.00 O ATOM 1705 CG2 THR A 596 9.345 -17.168 5.525 1.00 0.00 C ATOM 0 H THR A 596 11.006 -18.934 6.653 1.00 0.00 H new ATOM 0 HA THR A 596 9.522 -19.637 4.272 1.00 0.00 H new ATOM 0 HB THR A 596 10.173 -17.394 3.552 1.00 0.00 H new ATOM 0 HG1 THR A 596 11.715 -17.043 5.905 1.00 0.00 H new ATOM 0 HG21 THR A 596 9.315 -16.080 5.469 1.00 0.00 H new ATOM 0 HG22 THR A 596 8.373 -17.573 5.244 1.00 0.00 H new ATOM 0 HG23 THR A 596 9.584 -17.472 6.544 1.00 0.00 H new ATOM 1713 N SER A 597 12.566 -20.409 4.428 1.00 0.00 N ATOM 1714 CA SER A 597 13.713 -20.954 3.711 1.00 0.00 C ATOM 1715 C SER A 597 13.265 -21.626 2.416 1.00 0.00 C ATOM 1716 O SER A 597 13.863 -21.420 1.360 1.00 0.00 O ATOM 1717 CB SER A 597 14.442 -21.970 4.589 1.00 0.00 C ATOM 1718 OG SER A 597 15.263 -22.795 3.771 1.00 0.00 O ATOM 0 H SER A 597 12.574 -20.578 5.434 1.00 0.00 H new ATOM 0 HA SER A 597 14.389 -20.134 3.467 1.00 0.00 H new ATOM 0 HB2 SER A 597 15.050 -21.455 5.333 1.00 0.00 H new ATOM 0 HB3 SER A 597 13.722 -22.580 5.134 1.00 0.00 H new ATOM 0 HG SER A 597 15.733 -23.447 4.332 1.00 0.00 H new ATOM 1724 N ALA A 598 12.211 -22.430 2.506 1.00 0.00 N ATOM 1725 CA ALA A 598 11.692 -23.126 1.335 1.00 0.00 C ATOM 1726 C ALA A 598 11.350 -22.133 0.228 1.00 0.00 C ATOM 1727 O ALA A 598 11.630 -22.375 -0.945 1.00 0.00 O ATOM 1728 CB ALA A 598 10.443 -23.925 1.712 1.00 0.00 C ATOM 0 H ALA A 598 11.703 -22.615 3.371 1.00 0.00 H new ATOM 0 HA ALA A 598 12.461 -23.807 0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 598 10.062 -24.442 0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 598 10.697 -24.656 2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.679 -23.248 2.094 1.00 0.00 H new ATOM 1734 N ILE A 599 10.741 -21.015 0.612 1.00 0.00 N ATOM 1735 CA ILE A 599 10.365 -19.992 -0.357 1.00 0.00 C ATOM 1736 C ILE A 599 11.606 -19.332 -0.948 1.00 0.00 C ATOM 1737 O ILE A 599 11.583 -18.845 -2.079 1.00 0.00 O ATOM 1738 CB ILE A 599 9.493 -18.931 0.316 1.00 0.00 C ATOM 1739 CG1 ILE A 599 8.429 -19.618 1.177 1.00 0.00 C ATOM 1740 CG2 ILE A 599 8.809 -18.078 -0.753 1.00 0.00 C ATOM 1741 CD1 ILE A 599 7.498 -18.562 1.777 1.00 0.00 C ATOM 0 H ILE A 599 10.499 -20.796 1.578 1.00 0.00 H new ATOM 0 HA ILE A 599 9.803 -20.468 -1.160 1.00 0.00 H new ATOM 0 HB ILE A 599 10.116 -18.294 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.856 -20.322 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.905 -20.193 1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 599 8.188 -17.322 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 599 9.565 -17.589 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 599 8.186 -18.714 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.741 -19.051 2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 599 8.077 -17.875 2.395 1.00 0.00 H new ATOM 0 HD13 ILE A 599 7.012 -18.007 0.974 1.00 0.00 H new ATOM 1753 N GLU A 600 12.687 -19.319 -0.176 1.00 0.00 N ATOM 1754 CA GLU A 600 13.933 -18.715 -0.634 1.00 0.00 C ATOM 1755 C GLU A 600 14.470 -19.456 -1.854 1.00 0.00 C ATOM 1756 O GLU A 600 14.789 -18.844 -2.873 1.00 0.00 O ATOM 1757 CB GLU A 600 14.974 -18.752 0.488 1.00 0.00 C ATOM 1758 CG GLU A 600 16.114 -17.783 0.161 1.00 0.00 C ATOM 1759 CD GLU A 600 16.936 -18.319 -1.006 1.00 0.00 C ATOM 1760 OE1 GLU A 600 17.268 -19.492 -0.982 1.00 0.00 O ATOM 1761 OE2 GLU A 600 17.219 -17.547 -1.908 1.00 0.00 O1- ATOM 0 H GLU A 600 12.726 -19.716 0.763 1.00 0.00 H new ATOM 0 HA GLU A 600 13.734 -17.680 -0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 600 14.511 -18.479 1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 600 15.364 -19.763 0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 600 15.708 -16.803 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 600 16.752 -17.651 1.035 1.00 0.00 H new ATOM 1768 N VAL A 601 14.569 -20.777 -1.743 1.00 0.00 N ATOM 1769 CA VAL A 601 15.070 -21.591 -2.844 1.00 0.00 C ATOM 1770 C VAL A 601 14.157 -21.467 -4.061 1.00 0.00 C ATOM 1771 O VAL A 601 14.618 -21.504 -5.202 1.00 0.00 O ATOM 1772 CB VAL A 601 15.154 -23.056 -2.416 1.00 0.00 C ATOM 1773 CG1 VAL A 601 15.612 -23.910 -3.599 1.00 0.00 C ATOM 1774 CG2 VAL A 601 16.159 -23.194 -1.269 1.00 0.00 C ATOM 0 H VAL A 601 14.311 -21.303 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 601 16.065 -21.233 -3.111 1.00 0.00 H new ATOM 0 HB VAL A 601 14.172 -23.394 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 601 15.671 -24.954 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 601 14.898 -23.812 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 601 16.594 -23.573 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 601 16.220 -24.238 -0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 601 17.140 -22.856 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.833 -22.587 -0.425 1.00 0.00 H new ATOM 1784 N LEU A 602 12.861 -21.318 -3.809 1.00 0.00 N ATOM 1785 CA LEU A 602 11.892 -21.188 -4.891 1.00 0.00 C ATOM 1786 C LEU A 602 12.181 -19.941 -5.721 1.00 0.00 C ATOM 1787 O LEU A 602 12.602 -20.036 -6.874 1.00 0.00 O ATOM 1788 CB LEU A 602 10.475 -21.108 -4.317 1.00 0.00 C ATOM 1789 CG LEU A 602 9.489 -20.733 -5.426 1.00 0.00 C ATOM 1790 CD1 LEU A 602 9.681 -21.667 -6.622 1.00 0.00 C ATOM 1791 CD2 LEU A 602 8.058 -20.867 -4.899 1.00 0.00 C ATOM 0 H LEU A 602 12.459 -21.284 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 602 11.972 -22.064 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 602 10.196 -22.066 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 602 10.437 -20.368 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 602 9.669 -19.704 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 602 8.978 -21.398 -7.410 1.00 0.00 H new ATOM 0 HD12 LEU A 602 10.700 -21.573 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 602 9.502 -22.697 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 602 7.354 -20.600 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 602 7.880 -21.896 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 602 7.920 -20.200 -4.048 1.00 0.00 H new ATOM 1803 N VAL A 603 11.953 -18.775 -5.126 1.00 0.00 N ATOM 1804 CA VAL A 603 12.192 -17.515 -5.819 1.00 0.00 C ATOM 1805 C VAL A 603 13.664 -17.382 -6.196 1.00 0.00 C ATOM 1806 O VAL A 603 14.021 -16.594 -7.073 1.00 0.00 O ATOM 1807 CB VAL A 603 11.783 -16.343 -4.927 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.911 -15.035 -5.711 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.331 -16.527 -4.478 1.00 0.00 C ATOM 0 H VAL A 603 11.605 -18.676 -4.172 1.00 0.00 H new ATOM 0 HA VAL A 603 11.593 -17.503 -6.730 1.00 0.00 H new ATOM 0 HB VAL A 603 12.433 -16.308 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.619 -14.199 -5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.944 -14.903 -6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 603 11.261 -15.070 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 603 10.038 -15.692 -3.842 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.681 -16.562 -5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 603 10.238 -17.458 -3.919 1.00 0.00 H new ATOM 1819 N GLY A 604 14.513 -18.156 -5.529 1.00 0.00 N ATOM 1820 CA GLY A 604 15.945 -18.115 -5.804 1.00 0.00 C ATOM 1821 C GLY A 604 16.255 -18.707 -7.174 1.00 0.00 C ATOM 1822 O GLY A 604 16.720 -18.006 -8.072 1.00 0.00 O ATOM 0 H GLY A 604 14.238 -18.814 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 604 16.298 -17.085 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 604 16.483 -18.669 -5.034 1.00 0.00 H new ATOM 1826 N SER A 605 15.993 -20.001 -7.327 1.00 0.00 N ATOM 1827 CA SER A 605 16.248 -20.676 -8.594 1.00 0.00 C ATOM 1828 C SER A 605 15.562 -19.943 -9.741 1.00 0.00 C ATOM 1829 O SER A 605 16.216 -19.493 -10.682 1.00 0.00 O ATOM 1830 CB SER A 605 15.737 -22.116 -8.529 1.00 0.00 C ATOM 1831 OG SER A 605 16.182 -22.718 -7.321 1.00 0.00 O ATOM 0 H SER A 605 15.607 -20.599 -6.596 1.00 0.00 H new ATOM 0 HA SER A 605 17.323 -20.679 -8.772 1.00 0.00 H new ATOM 0 HB2 SER A 605 14.648 -22.130 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 605 16.101 -22.682 -9.386 1.00 0.00 H new ATOM 0 HG SER A 605 15.583 -22.464 -6.589 1.00 0.00 H new ATOM 1837 N CYS A 606 14.241 -19.825 -9.656 1.00 0.00 N ATOM 1838 CA CYS A 606 13.476 -19.143 -10.694 1.00 0.00 C ATOM 1839 C CYS A 606 13.646 -17.631 -10.578 1.00 0.00 C ATOM 1840 O CYS A 606 13.289 -17.034 -9.563 1.00 0.00 O ATOM 1841 CB CYS A 606 11.995 -19.504 -10.573 1.00 0.00 C ATOM 1842 SG CYS A 606 11.062 -18.670 -11.882 1.00 0.00 S ATOM 0 H CYS A 606 13.681 -20.190 -8.885 1.00 0.00 H new ATOM 0 HA CYS A 606 13.849 -19.465 -11.666 1.00 0.00 H new ATOM 0 HB2 CYS A 606 11.865 -20.583 -10.650 1.00 0.00 H new ATOM 0 HB3 CYS A 606 11.616 -19.207 -9.595 1.00 0.00 H new ATOM 0 HG CYS A 606 9.803 -18.978 -11.781 1.00 0.00 H new ATOM 1848 N ALA A 607 14.192 -17.021 -11.624 1.00 0.00 N ATOM 1849 CA ALA A 607 14.404 -15.578 -11.629 1.00 0.00 C ATOM 1850 C ALA A 607 15.221 -15.161 -12.849 1.00 0.00 C ATOM 1851 O ALA A 607 15.526 -15.983 -13.713 1.00 0.00 O ATOM 1852 CB ALA A 607 15.133 -15.152 -10.353 1.00 0.00 C ATOM 0 H ALA A 607 14.494 -17.498 -12.473 1.00 0.00 H new ATOM 0 HA ALA A 607 13.432 -15.087 -11.672 1.00 0.00 H new ATOM 0 HB1 ALA A 607 15.287 -14.073 -10.365 1.00 0.00 H new ATOM 0 HB2 ALA A 607 14.534 -15.423 -9.484 1.00 0.00 H new ATOM 0 HB3 ALA A 607 16.098 -15.656 -10.300 1.00 0.00 H new ATOM 1858 N TYR A 608 15.573 -13.882 -12.910 1.00 0.00 N ATOM 1859 CA TYR A 608 16.355 -13.368 -14.029 1.00 0.00 C ATOM 1860 C TYR A 608 15.756 -13.823 -15.356 1.00 0.00 C ATOM 1861 O TYR A 608 14.554 -13.685 -15.586 1.00 0.00 O ATOM 1862 CB TYR A 608 17.801 -13.856 -13.923 1.00 0.00 C ATOM 1863 CG TYR A 608 18.270 -13.737 -12.493 1.00 0.00 C ATOM 1864 CD1 TYR A 608 18.455 -12.472 -11.920 1.00 0.00 C ATOM 1865 CD2 TYR A 608 18.518 -14.890 -11.738 1.00 0.00 C ATOM 1866 CE1 TYR A 608 18.889 -12.362 -10.595 1.00 0.00 C ATOM 1867 CE2 TYR A 608 18.952 -14.778 -10.411 1.00 0.00 C ATOM 1868 CZ TYR A 608 19.138 -13.515 -9.839 1.00 0.00 C ATOM 1869 OH TYR A 608 19.565 -13.405 -8.533 1.00 0.00 O ATOM 0 H TYR A 608 15.332 -13.186 -12.204 1.00 0.00 H new ATOM 0 HA TYR A 608 16.337 -12.279 -13.991 1.00 0.00 H new ATOM 0 HB2 TYR A 608 17.871 -14.892 -14.255 1.00 0.00 H new ATOM 0 HB3 TYR A 608 18.443 -13.267 -14.578 1.00 0.00 H new ATOM 0 HD1 TYR A 608 18.263 -11.582 -12.501 1.00 0.00 H new ATOM 0 HD2 TYR A 608 18.375 -15.865 -12.179 1.00 0.00 H new ATOM 0 HE1 TYR A 608 19.032 -11.387 -10.154 1.00 0.00 H new ATOM 0 HE2 TYR A 608 19.143 -15.667 -9.829 1.00 0.00 H new ATOM 0 HH TYR A 608 19.689 -14.300 -8.153 1.00 0.00 H new ATOM 1879 N THR A 609 16.601 -14.366 -16.226 1.00 0.00 N ATOM 1880 CA THR A 609 16.143 -14.838 -17.528 1.00 0.00 C ATOM 1881 C THR A 609 14.902 -15.712 -17.374 1.00 0.00 C ATOM 1882 O THR A 609 13.957 -15.606 -18.155 1.00 0.00 O ATOM 1883 CB THR A 609 17.252 -15.640 -18.213 1.00 0.00 C ATOM 1884 OG1 THR A 609 17.507 -16.823 -17.469 1.00 0.00 O ATOM 1885 CG2 THR A 609 18.526 -14.795 -18.284 1.00 0.00 C ATOM 0 H THR A 609 17.599 -14.490 -16.056 1.00 0.00 H new ATOM 0 HA THR A 609 15.891 -13.972 -18.140 1.00 0.00 H new ATOM 0 HB THR A 609 16.938 -15.906 -19.223 1.00 0.00 H new ATOM 0 HG1 THR A 609 18.216 -17.339 -17.907 1.00 0.00 H new ATOM 0 HG21 THR A 609 19.315 -15.367 -18.772 1.00 0.00 H new ATOM 0 HG22 THR A 609 18.329 -13.888 -18.855 1.00 0.00 H new ATOM 0 HG23 THR A 609 18.842 -14.528 -17.276 1.00 0.00 H new ATOM 1893 N GLY A 610 14.913 -16.574 -16.363 1.00 0.00 N ATOM 1894 CA GLY A 610 13.782 -17.462 -16.117 1.00 0.00 C ATOM 1895 C GLY A 610 13.853 -18.696 -17.009 1.00 0.00 C ATOM 1896 O GLY A 610 14.413 -19.721 -16.622 1.00 0.00 O ATOM 0 H GLY A 610 15.686 -16.677 -15.705 1.00 0.00 H new ATOM 0 HA2 GLY A 610 13.774 -17.765 -15.070 1.00 0.00 H new ATOM 0 HA3 GLY A 610 12.849 -16.929 -16.301 1.00 0.00 H new ATOM 1900 N THR A 611 13.285 -18.590 -18.206 1.00 0.00 N ATOM 1901 CA THR A 611 13.290 -19.705 -19.145 1.00 0.00 C ATOM 1902 C THR A 611 14.711 -20.006 -19.610 1.00 0.00 C ATOM 1903 O THR A 611 15.074 -19.726 -20.751 1.00 0.00 O ATOM 1904 CB THR A 611 12.415 -19.372 -20.356 1.00 0.00 C ATOM 1905 OG1 THR A 611 12.974 -18.268 -21.053 1.00 0.00 O ATOM 1906 CG2 THR A 611 11.002 -19.021 -19.886 1.00 0.00 C ATOM 0 H THR A 611 12.819 -17.749 -18.547 1.00 0.00 H new ATOM 0 HA THR A 611 12.891 -20.584 -18.639 1.00 0.00 H new ATOM 0 HB THR A 611 12.369 -20.235 -21.020 1.00 0.00 H new ATOM 0 HG1 THR A 611 13.891 -18.482 -21.323 1.00 0.00 H new ATOM 0 HG21 THR A 611 10.380 -18.784 -20.749 1.00 0.00 H new ATOM 0 HG22 THR A 611 10.575 -19.870 -19.353 1.00 0.00 H new ATOM 0 HG23 THR A 611 11.044 -18.158 -19.221 1.00 0.00 H new ATOM 1914 N GLY A 612 15.512 -20.580 -18.716 1.00 0.00 N ATOM 1915 CA GLY A 612 16.891 -20.916 -19.045 1.00 0.00 C ATOM 1916 C GLY A 612 16.962 -22.214 -19.840 1.00 0.00 C ATOM 1917 O GLY A 612 16.811 -22.154 -21.050 1.00 0.00 O ATOM 1918 OXT GLY A 612 17.164 -23.250 -19.230 1.00 0.00 O1- ATOM 0 H GLY A 612 15.231 -20.820 -17.765 1.00 0.00 H new ATOM 0 HA2 GLY A 612 17.338 -20.107 -19.622 1.00 0.00 H new ATOM 0 HA3 GLY A 612 17.474 -21.014 -18.129 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 26.423 12.683 7.007 1.00 0.00 N ATOM 1924 CA MET B 1 26.411 11.328 6.386 1.00 0.00 C ATOM 1925 C MET B 1 25.266 11.240 5.385 1.00 0.00 C ATOM 1926 O MET B 1 24.154 11.693 5.657 1.00 0.00 O ATOM 1927 CB MET B 1 26.232 10.271 7.479 1.00 0.00 C ATOM 1928 CG MET B 1 26.342 8.875 6.862 1.00 0.00 C ATOM 1929 SD MET B 1 26.825 7.687 8.141 1.00 0.00 S ATOM 1930 CE MET B 1 25.165 7.349 8.777 1.00 0.00 C ATOM 0 H1 MET B 1 27.215 12.750 7.678 1.00 0.00 H new ATOM 0 H2 MET B 1 26.535 13.404 6.266 1.00 0.00 H new ATOM 0 H3 MET B 1 25.527 12.842 7.511 1.00 0.00 H new ATOM 0 HA MET B 1 27.353 11.152 5.867 1.00 0.00 H new ATOM 0 HB2 MET B 1 26.990 10.399 8.252 1.00 0.00 H new ATOM 0 HB3 MET B 1 25.262 10.392 7.961 1.00 0.00 H new ATOM 0 HG2 MET B 1 25.388 8.584 6.422 1.00 0.00 H new ATOM 0 HG3 MET B 1 27.077 8.878 6.057 1.00 0.00 H new ATOM 0 HE1 MET B 1 25.238 6.945 9.787 1.00 0.00 H new ATOM 0 HE2 MET B 1 24.588 8.273 8.797 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.668 6.625 8.131 1.00 0.00 H new ATOM 1942 N GLN B 2 25.544 10.652 4.225 1.00 0.00 N ATOM 1943 CA GLN B 2 24.528 10.510 3.188 1.00 0.00 C ATOM 1944 C GLN B 2 24.044 9.066 3.108 1.00 0.00 C ATOM 1945 O GLN B 2 24.832 8.149 2.871 1.00 0.00 O ATOM 1946 CB GLN B 2 25.099 10.936 1.834 1.00 0.00 C ATOM 1947 CG GLN B 2 23.958 11.115 0.832 1.00 0.00 C ATOM 1948 CD GLN B 2 24.522 11.433 -0.549 1.00 0.00 C ATOM 1949 OE1 GLN B 2 24.254 12.502 -1.098 1.00 0.00 O ATOM 1950 NE2 GLN B 2 25.291 10.565 -1.145 1.00 0.00 N ATOM 0 H GLN B 2 26.457 10.269 3.981 1.00 0.00 H new ATOM 0 HA GLN B 2 23.684 11.151 3.442 1.00 0.00 H new ATOM 0 HB2 GLN B 2 25.655 11.868 1.939 1.00 0.00 H new ATOM 0 HB3 GLN B 2 25.801 10.185 1.471 1.00 0.00 H new ATOM 0 HG2 GLN B 2 23.356 10.207 0.788 1.00 0.00 H new ATOM 0 HG3 GLN B 2 23.299 11.919 1.159 1.00 0.00 H new ATOM 0 HE21 GLN B 2 25.511 9.680 -0.688 1.00 0.00 H new ATOM 0 HE22 GLN B 2 25.672 10.771 -2.068 1.00 0.00 H new ATOM 1959 N ILE B 3 22.745 8.871 3.306 1.00 0.00 N ATOM 1960 CA ILE B 3 22.165 7.534 3.253 1.00 0.00 C ATOM 1961 C ILE B 3 21.028 7.481 2.239 1.00 0.00 C ATOM 1962 O ILE B 3 20.386 8.492 1.955 1.00 0.00 O ATOM 1963 CB ILE B 3 21.642 7.135 4.633 1.00 0.00 C ATOM 1964 CG1 ILE B 3 20.599 8.152 5.102 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.805 7.103 5.629 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.588 7.457 6.013 1.00 0.00 C ATOM 0 H ILE B 3 22.077 9.616 3.503 1.00 0.00 H new ATOM 0 HA ILE B 3 22.942 6.835 2.945 1.00 0.00 H new ATOM 0 HB ILE B 3 21.184 6.148 4.574 1.00 0.00 H new ATOM 0 HG12 ILE B 3 21.085 8.969 5.636 1.00 0.00 H new ATOM 0 HG13 ILE B 3 20.090 8.591 4.243 1.00 0.00 H new ATOM 0 HG21 ILE B 3 22.433 6.819 6.613 1.00 0.00 H new ATOM 0 HG22 ILE B 3 23.548 6.377 5.298 1.00 0.00 H new ATOM 0 HG23 ILE B 3 23.263 8.091 5.685 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.844 8.179 6.349 1.00 0.00 H new ATOM 0 HD12 ILE B 3 19.094 6.656 5.464 1.00 0.00 H new ATOM 0 HD13 ILE B 3 20.104 7.040 6.878 1.00 0.00 H new ATOM 1978 N PHE B 4 20.785 6.292 1.694 1.00 0.00 N ATOM 1979 CA PHE B 4 19.724 6.113 0.711 1.00 0.00 C ATOM 1980 C PHE B 4 18.540 5.378 1.328 1.00 0.00 C ATOM 1981 O PHE B 4 18.716 4.483 2.154 1.00 0.00 O ATOM 1982 CB PHE B 4 20.249 5.317 -0.486 1.00 0.00 C ATOM 1983 CG PHE B 4 21.374 6.077 -1.146 1.00 0.00 C ATOM 1984 CD1 PHE B 4 21.125 7.319 -1.744 1.00 0.00 C ATOM 1985 CD2 PHE B 4 22.667 5.541 -1.162 1.00 0.00 C ATOM 1986 CE1 PHE B 4 22.168 8.024 -2.356 1.00 0.00 C ATOM 1987 CE2 PHE B 4 23.710 6.245 -1.774 1.00 0.00 C ATOM 1988 CZ PHE B 4 23.462 7.487 -2.371 1.00 0.00 C ATOM 0 H PHE B 4 21.306 5.443 1.916 1.00 0.00 H new ATOM 0 HA PHE B 4 19.395 7.097 0.378 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.601 4.339 -0.159 1.00 0.00 H new ATOM 0 HB3 PHE B 4 19.445 5.144 -1.201 1.00 0.00 H new ATOM 0 HD1 PHE B 4 20.128 7.733 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE B 4 22.860 4.583 -0.702 1.00 0.00 H new ATOM 0 HE1 PHE B 4 21.975 8.982 -2.817 1.00 0.00 H new ATOM 0 HE2 PHE B 4 24.707 5.830 -1.786 1.00 0.00 H new ATOM 0 HZ PHE B 4 24.267 8.031 -2.843 1.00 0.00 H new ATOM 1998 N VAL B 5 17.334 5.758 0.918 1.00 0.00 N ATOM 1999 CA VAL B 5 16.125 5.125 1.433 1.00 0.00 C ATOM 2000 C VAL B 5 15.291 4.565 0.286 1.00 0.00 C ATOM 2001 O VAL B 5 14.651 5.313 -0.453 1.00 0.00 O ATOM 2002 CB VAL B 5 15.298 6.139 2.225 1.00 0.00 C ATOM 2003 CG1 VAL B 5 13.956 5.515 2.611 1.00 0.00 C ATOM 2004 CG2 VAL B 5 16.058 6.536 3.493 1.00 0.00 C ATOM 0 H VAL B 5 17.168 6.497 0.235 1.00 0.00 H new ATOM 0 HA VAL B 5 16.415 4.307 2.092 1.00 0.00 H new ATOM 0 HB VAL B 5 15.124 7.023 1.612 1.00 0.00 H new ATOM 0 HG11 VAL B 5 13.367 6.238 3.175 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.414 5.231 1.709 1.00 0.00 H new ATOM 0 HG13 VAL B 5 14.129 4.631 3.224 1.00 0.00 H new ATOM 0 HG21 VAL B 5 15.470 7.259 4.059 1.00 0.00 H new ATOM 0 HG22 VAL B 5 16.232 5.651 4.105 1.00 0.00 H new ATOM 0 HG23 VAL B 5 17.015 6.981 3.219 1.00 0.00 H new ATOM 2014 N LYS B 6 15.308 3.244 0.139 1.00 0.00 N ATOM 2015 CA LYS B 6 14.553 2.595 -0.925 1.00 0.00 C ATOM 2016 C LYS B 6 13.087 2.449 -0.534 1.00 0.00 C ATOM 2017 O LYS B 6 12.744 2.477 0.647 1.00 0.00 O ATOM 2018 CB LYS B 6 15.145 1.213 -1.215 1.00 0.00 C ATOM 2019 CG LYS B 6 14.344 0.536 -2.328 1.00 0.00 C ATOM 2020 CD LYS B 6 15.108 -0.689 -2.839 1.00 0.00 C ATOM 2021 CE LYS B 6 16.070 -0.266 -3.950 1.00 0.00 C ATOM 2022 NZ LYS B 6 16.783 -1.466 -4.472 1.00 0.00 N1+ ATOM 0 H LYS B 6 15.832 2.607 0.739 1.00 0.00 H new ATOM 0 HA LYS B 6 14.617 3.215 -1.819 1.00 0.00 H new ATOM 0 HB2 LYS B 6 16.190 1.308 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS B 6 15.124 0.601 -0.314 1.00 0.00 H new ATOM 0 HG2 LYS B 6 13.365 0.237 -1.955 1.00 0.00 H new ATOM 0 HG3 LYS B 6 14.173 1.237 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS B 6 15.661 -1.152 -2.022 1.00 0.00 H new ATOM 0 HD3 LYS B 6 14.409 -1.436 -3.214 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.521 0.223 -4.755 1.00 0.00 H new ATOM 0 HE3 LYS B 6 16.788 0.459 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 17.374 -1.193 -5.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 17.385 -1.865 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 16.088 -2.179 -4.774 1.00 0.00 H new ATOM 2036 N THR B 7 12.227 2.293 -1.534 1.00 0.00 N ATOM 2037 CA THR B 7 10.798 2.141 -1.287 1.00 0.00 C ATOM 2038 C THR B 7 10.208 1.081 -2.211 1.00 0.00 C ATOM 2039 O THR B 7 10.609 0.963 -3.370 1.00 0.00 O ATOM 2040 CB THR B 7 10.083 3.474 -1.512 1.00 0.00 C ATOM 2041 OG1 THR B 7 10.000 3.736 -2.906 1.00 0.00 O ATOM 2042 CG2 THR B 7 10.862 4.598 -0.826 1.00 0.00 C ATOM 0 H THR B 7 12.492 2.268 -2.519 1.00 0.00 H new ATOM 0 HA THR B 7 10.657 1.826 -0.253 1.00 0.00 H new ATOM 0 HB THR B 7 9.079 3.422 -1.090 1.00 0.00 H new ATOM 0 HG1 THR B 7 9.064 3.690 -3.192 1.00 0.00 H new ATOM 0 HG21 THR B 7 10.350 5.547 -0.988 1.00 0.00 H new ATOM 0 HG22 THR B 7 10.924 4.397 0.244 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.867 4.652 -1.244 1.00 0.00 H new ATOM 2050 N LEU B 8 9.255 0.314 -1.694 1.00 0.00 N ATOM 2051 CA LEU B 8 8.619 -0.732 -2.487 1.00 0.00 C ATOM 2052 C LEU B 8 7.841 -0.124 -3.649 1.00 0.00 C ATOM 2053 O LEU B 8 7.284 -0.842 -4.480 1.00 0.00 O ATOM 2054 CB LEU B 8 7.674 -1.554 -1.608 1.00 0.00 C ATOM 2055 CG LEU B 8 8.429 -2.751 -1.026 1.00 0.00 C ATOM 2056 CD1 LEU B 8 9.591 -2.253 -0.163 1.00 0.00 C ATOM 2057 CD2 LEU B 8 7.476 -3.585 -0.166 1.00 0.00 C ATOM 0 H LEU B 8 8.908 0.395 -0.738 1.00 0.00 H new ATOM 0 HA LEU B 8 9.397 -1.382 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU B 8 7.278 -0.935 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.822 -1.898 -2.194 1.00 0.00 H new ATOM 0 HG LEU B 8 8.818 -3.365 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU B 8 10.128 -3.106 0.251 1.00 0.00 H new ATOM 0 HD12 LEU B 8 10.270 -1.659 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.203 -1.639 0.650 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.013 -4.438 0.249 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.087 -2.971 0.646 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.649 -3.941 -0.780 1.00 0.00 H new ATOM 2069 N THR B 9 7.807 1.204 -3.700 1.00 0.00 N ATOM 2070 CA THR B 9 7.096 1.900 -4.766 1.00 0.00 C ATOM 2071 C THR B 9 8.052 2.257 -5.900 1.00 0.00 C ATOM 2072 O THR B 9 7.711 3.036 -6.791 1.00 0.00 O ATOM 2073 CB THR B 9 6.451 3.175 -4.219 1.00 0.00 C ATOM 2074 OG1 THR B 9 7.456 4.010 -3.661 1.00 0.00 O ATOM 2075 CG2 THR B 9 5.431 2.810 -3.140 1.00 0.00 C ATOM 0 H THR B 9 8.260 1.816 -3.021 1.00 0.00 H new ATOM 0 HA THR B 9 6.320 1.239 -5.153 1.00 0.00 H new ATOM 0 HB THR B 9 5.947 3.704 -5.028 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.045 4.828 -3.311 1.00 0.00 H new ATOM 0 HG21 THR B 9 4.972 3.719 -2.751 1.00 0.00 H new ATOM 0 HG22 THR B 9 4.661 2.170 -3.569 1.00 0.00 H new ATOM 0 HG23 THR B 9 5.932 2.281 -2.329 1.00 0.00 H new ATOM 2083 N GLY B 10 9.250 1.683 -5.860 1.00 0.00 N ATOM 2084 CA GLY B 10 10.249 1.948 -6.888 1.00 0.00 C ATOM 2085 C GLY B 10 10.762 3.381 -6.793 1.00 0.00 C ATOM 2086 O GLY B 10 10.439 4.222 -7.632 1.00 0.00 O ATOM 0 H GLY B 10 9.551 1.035 -5.132 1.00 0.00 H new ATOM 0 HA2 GLY B 10 11.081 1.252 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.816 1.777 -7.874 1.00 0.00 H new ATOM 2090 N LYS B 11 11.561 3.651 -5.766 1.00 0.00 N ATOM 2091 CA LYS B 11 12.112 4.989 -5.573 1.00 0.00 C ATOM 2092 C LYS B 11 13.172 4.980 -4.477 1.00 0.00 C ATOM 2093 O LYS B 11 13.024 4.301 -3.461 1.00 0.00 O ATOM 2094 CB LYS B 11 10.994 5.963 -5.197 1.00 0.00 C ATOM 2095 CG LYS B 11 11.523 7.397 -5.264 1.00 0.00 C ATOM 2096 CD LYS B 11 10.476 8.354 -4.690 1.00 0.00 C ATOM 2097 CE LYS B 11 11.018 9.784 -4.725 1.00 0.00 C ATOM 2098 NZ LYS B 11 11.078 10.259 -6.137 1.00 0.00 N1+ ATOM 0 H LYS B 11 11.840 2.969 -5.060 1.00 0.00 H new ATOM 0 HA LYS B 11 12.575 5.309 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS B 11 10.149 5.843 -5.876 1.00 0.00 H new ATOM 0 HB3 LYS B 11 10.630 5.745 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS B 11 12.453 7.479 -4.702 1.00 0.00 H new ATOM 0 HG3 LYS B 11 11.749 7.665 -6.296 1.00 0.00 H new ATOM 0 HD2 LYS B 11 9.554 8.289 -5.267 1.00 0.00 H new ATOM 0 HD3 LYS B 11 10.232 8.071 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.378 10.441 -4.136 1.00 0.00 H new ATOM 0 HE3 LYS B 11 12.011 9.819 -4.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 11.198 11.292 -6.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 11.882 9.810 -6.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 10.196 10.006 -6.626 1.00 0.00 H new ATOM 2112 N THR B 12 14.242 5.741 -4.691 1.00 0.00 N ATOM 2113 CA THR B 12 15.323 5.818 -3.715 1.00 0.00 C ATOM 2114 C THR B 12 15.575 7.268 -3.313 1.00 0.00 C ATOM 2115 O THR B 12 16.008 8.082 -4.128 1.00 0.00 O ATOM 2116 CB THR B 12 16.603 5.220 -4.304 1.00 0.00 C ATOM 2117 OG1 THR B 12 16.312 3.948 -4.866 1.00 0.00 O ATOM 2118 CG2 THR B 12 17.650 5.066 -3.202 1.00 0.00 C ATOM 0 H THR B 12 14.383 6.309 -5.526 1.00 0.00 H new ATOM 0 HA THR B 12 15.032 5.251 -2.831 1.00 0.00 H new ATOM 0 HB THR B 12 16.991 5.881 -5.079 1.00 0.00 H new ATOM 0 HG1 THR B 12 17.130 3.563 -5.246 1.00 0.00 H new ATOM 0 HG21 THR B 12 18.561 4.640 -3.623 1.00 0.00 H new ATOM 0 HG22 THR B 12 17.871 6.043 -2.771 1.00 0.00 H new ATOM 0 HG23 THR B 12 17.266 4.405 -2.425 1.00 0.00 H new ATOM 2126 N ILE B 13 15.297 7.584 -2.052 1.00 0.00 N ATOM 2127 CA ILE B 13 15.494 8.940 -1.553 1.00 0.00 C ATOM 2128 C ILE B 13 16.822 9.057 -0.810 1.00 0.00 C ATOM 2129 O ILE B 13 17.152 8.218 0.029 1.00 0.00 O ATOM 2130 CB ILE B 13 14.348 9.319 -0.612 1.00 0.00 C ATOM 2131 CG1 ILE B 13 13.031 8.772 -1.165 1.00 0.00 C ATOM 2132 CG2 ILE B 13 14.260 10.842 -0.501 1.00 0.00 C ATOM 2133 CD1 ILE B 13 11.882 9.171 -0.238 1.00 0.00 C ATOM 0 H ILE B 13 14.937 6.925 -1.362 1.00 0.00 H new ATOM 0 HA ILE B 13 15.509 9.619 -2.405 1.00 0.00 H new ATOM 0 HB ILE B 13 14.533 8.893 0.374 1.00 0.00 H new ATOM 0 HG12 ILE B 13 12.855 9.162 -2.167 1.00 0.00 H new ATOM 0 HG13 ILE B 13 13.083 7.687 -1.250 1.00 0.00 H new ATOM 0 HG21 ILE B 13 13.444 11.111 0.169 1.00 0.00 H new ATOM 0 HG22 ILE B 13 15.198 11.233 -0.106 1.00 0.00 H new ATOM 0 HG23 ILE B 13 14.076 11.269 -1.487 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.944 8.781 -0.633 1.00 0.00 H new ATOM 0 HD12 ILE B 13 12.057 8.759 0.756 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.825 10.258 -0.176 1.00 0.00 H new ATOM 2145 N THR B 14 17.577 10.106 -1.121 1.00 0.00 N ATOM 2146 CA THR B 14 18.866 10.330 -0.475 1.00 0.00 C ATOM 2147 C THR B 14 18.737 11.402 0.602 1.00 0.00 C ATOM 2148 O THR B 14 18.373 12.542 0.315 1.00 0.00 O ATOM 2149 CB THR B 14 19.902 10.767 -1.511 1.00 0.00 C ATOM 2150 OG1 THR B 14 19.849 9.891 -2.630 1.00 0.00 O ATOM 2151 CG2 THR B 14 21.299 10.721 -0.890 1.00 0.00 C ATOM 0 H THR B 14 17.321 10.811 -1.812 1.00 0.00 H new ATOM 0 HA THR B 14 19.190 9.398 -0.013 1.00 0.00 H new ATOM 0 HB THR B 14 19.685 11.785 -1.835 1.00 0.00 H new ATOM 0 HG1 THR B 14 20.503 9.171 -2.513 1.00 0.00 H new ATOM 0 HG21 THR B 14 22.036 11.033 -1.630 1.00 0.00 H new ATOM 0 HG22 THR B 14 21.338 11.393 -0.033 1.00 0.00 H new ATOM 0 HG23 THR B 14 21.519 9.704 -0.564 1.00 0.00 H new ATOM 2159 N LEU B 15 19.033 11.029 1.844 1.00 0.00 N ATOM 2160 CA LEU B 15 18.940 11.971 2.954 1.00 0.00 C ATOM 2161 C LEU B 15 20.303 12.177 3.608 1.00 0.00 C ATOM 2162 O LEU B 15 21.032 11.218 3.864 1.00 0.00 O ATOM 2163 CB LEU B 15 17.948 11.449 3.997 1.00 0.00 C ATOM 2164 CG LEU B 15 16.724 10.863 3.292 1.00 0.00 C ATOM 2165 CD1 LEU B 15 15.806 10.208 4.325 1.00 0.00 C ATOM 2166 CD2 LEU B 15 15.965 11.981 2.574 1.00 0.00 C ATOM 0 H LEU B 15 19.336 10.091 2.105 1.00 0.00 H new ATOM 0 HA LEU B 15 18.593 12.927 2.562 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.423 10.688 4.616 1.00 0.00 H new ATOM 0 HB3 LEU B 15 17.645 12.258 4.662 1.00 0.00 H new ATOM 0 HG LEU B 15 17.046 10.117 2.566 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.933 9.790 3.823 1.00 0.00 H new ATOM 0 HD12 LEU B 15 16.345 9.412 4.838 1.00 0.00 H new ATOM 0 HD13 LEU B 15 15.484 10.955 5.051 1.00 0.00 H new ATOM 0 HD21 LEU B 15 15.092 11.564 2.071 1.00 0.00 H new ATOM 0 HD22 LEU B 15 15.643 12.727 3.301 1.00 0.00 H new ATOM 0 HD23 LEU B 15 16.618 12.450 1.838 1.00 0.00 H new ATOM 2178 N GLU B 16 20.637 13.435 3.880 1.00 0.00 N ATOM 2179 CA GLU B 16 21.911 13.760 4.510 1.00 0.00 C ATOM 2180 C GLU B 16 21.761 13.774 6.028 1.00 0.00 C ATOM 2181 O GLU B 16 21.389 14.791 6.615 1.00 0.00 O ATOM 2182 CB GLU B 16 22.398 15.129 4.030 1.00 0.00 C ATOM 2183 CG GLU B 16 23.673 15.513 4.782 1.00 0.00 C ATOM 2184 CD GLU B 16 24.339 16.704 4.103 1.00 0.00 C ATOM 2185 OE1 GLU B 16 24.215 16.818 2.895 1.00 0.00 O ATOM 2186 OE2 GLU B 16 24.964 17.485 4.801 1.00 0.00 O1- ATOM 0 H GLU B 16 20.047 14.241 3.675 1.00 0.00 H new ATOM 0 HA GLU B 16 22.641 13.000 4.232 1.00 0.00 H new ATOM 0 HB2 GLU B 16 22.591 15.102 2.957 1.00 0.00 H new ATOM 0 HB3 GLU B 16 21.626 15.880 4.196 1.00 0.00 H new ATOM 0 HG2 GLU B 16 23.435 15.760 5.817 1.00 0.00 H new ATOM 0 HG3 GLU B 16 24.360 14.667 4.806 1.00 0.00 H new ATOM 2193 N VAL B 17 22.043 12.637 6.657 1.00 0.00 N ATOM 2194 CA VAL B 17 21.926 12.525 8.107 1.00 0.00 C ATOM 2195 C VAL B 17 23.288 12.276 8.746 1.00 0.00 C ATOM 2196 O VAL B 17 24.327 12.435 8.106 1.00 0.00 O ATOM 2197 CB VAL B 17 20.982 11.376 8.461 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.693 11.503 7.648 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.661 10.043 8.135 1.00 0.00 C ATOM 0 H VAL B 17 22.352 11.785 6.189 1.00 0.00 H new ATOM 0 HA VAL B 17 21.527 13.464 8.491 1.00 0.00 H new ATOM 0 HB VAL B 17 20.744 11.415 9.524 1.00 0.00 H new ATOM 0 HG11 VAL B 17 19.021 10.683 7.901 1.00 0.00 H new ATOM 0 HG12 VAL B 17 19.210 12.453 7.878 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.928 11.464 6.584 1.00 0.00 H new ATOM 0 HG21 VAL B 17 20.990 9.222 8.387 1.00 0.00 H new ATOM 0 HG22 VAL B 17 21.898 10.006 7.072 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.580 9.951 8.714 1.00 0.00 H new ATOM 2209 N GLU B 18 23.270 11.881 10.015 1.00 0.00 N ATOM 2210 CA GLU B 18 24.501 11.603 10.746 1.00 0.00 C ATOM 2211 C GLU B 18 24.344 10.325 11.569 1.00 0.00 C ATOM 2212 O GLU B 18 23.276 9.713 11.580 1.00 0.00 O ATOM 2213 CB GLU B 18 24.838 12.781 11.667 1.00 0.00 C ATOM 2214 CG GLU B 18 24.202 14.059 11.117 1.00 0.00 C ATOM 2215 CD GLU B 18 24.618 15.254 11.967 1.00 0.00 C ATOM 2216 OE1 GLU B 18 25.493 15.088 12.801 1.00 0.00 O ATOM 2217 OE2 GLU B 18 24.055 16.319 11.772 1.00 0.00 O1- ATOM 0 H GLU B 18 22.417 11.746 10.558 1.00 0.00 H new ATOM 0 HA GLU B 18 25.314 11.466 10.033 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.472 12.585 12.675 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.919 12.902 11.739 1.00 0.00 H new ATOM 0 HG2 GLU B 18 24.510 14.213 10.083 1.00 0.00 H new ATOM 0 HG3 GLU B 18 23.116 13.963 11.115 1.00 0.00 H new ATOM 2224 N PRO B 19 25.381 9.913 12.249 1.00 0.00 N ATOM 2225 CA PRO B 19 25.360 8.681 13.085 1.00 0.00 C ATOM 2226 C PRO B 19 24.595 8.879 14.392 1.00 0.00 C ATOM 2227 O PRO B 19 24.097 7.919 14.981 1.00 0.00 O ATOM 2228 CB PRO B 19 26.841 8.376 13.359 1.00 0.00 C ATOM 2229 CG PRO B 19 27.643 9.439 12.667 1.00 0.00 C ATOM 2230 CD PRO B 19 26.686 10.572 12.299 1.00 0.00 C ATOM 0 HA PRO B 19 24.847 7.865 12.576 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.043 8.376 14.430 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.107 7.387 12.985 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.437 9.805 13.318 1.00 0.00 H new ATOM 0 HG3 PRO B 19 28.122 9.037 11.774 1.00 0.00 H new ATOM 0 HD2 PRO B 19 26.705 11.370 13.041 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.946 11.022 11.341 1.00 0.00 H new ATOM 2238 N SER B 20 24.507 10.125 14.844 1.00 0.00 N ATOM 2239 CA SER B 20 23.804 10.428 16.087 1.00 0.00 C ATOM 2240 C SER B 20 22.325 10.698 15.822 1.00 0.00 C ATOM 2241 O SER B 20 21.524 10.774 16.754 1.00 0.00 O ATOM 2242 CB SER B 20 24.433 11.649 16.757 1.00 0.00 C ATOM 2243 OG SER B 20 24.062 11.673 18.130 1.00 0.00 O ATOM 0 H SER B 20 24.909 10.936 14.374 1.00 0.00 H new ATOM 0 HA SER B 20 23.889 9.564 16.746 1.00 0.00 H new ATOM 0 HB2 SER B 20 25.518 11.612 16.662 1.00 0.00 H new ATOM 0 HB3 SER B 20 24.101 12.562 16.262 1.00 0.00 H new ATOM 0 HG SER B 20 23.105 11.479 18.214 1.00 0.00 H new ATOM 2249 N ASP B 21 21.969 10.843 14.551 1.00 0.00 N ATOM 2250 CA ASP B 21 20.583 11.107 14.183 1.00 0.00 C ATOM 2251 C ASP B 21 19.676 9.974 14.653 1.00 0.00 C ATOM 2252 O ASP B 21 20.050 8.802 14.594 1.00 0.00 O ATOM 2253 CB ASP B 21 20.463 11.262 12.668 1.00 0.00 C ATOM 2254 CG ASP B 21 21.290 12.456 12.202 1.00 0.00 C ATOM 2255 OD1 ASP B 21 22.200 12.835 12.919 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.999 12.972 11.135 1.00 0.00 O1- ATOM 0 H ASP B 21 22.615 10.783 13.764 1.00 0.00 H new ATOM 0 HA ASP B 21 20.271 12.032 14.668 1.00 0.00 H new ATOM 0 HB2 ASP B 21 20.807 10.354 12.172 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.418 11.401 12.389 1.00 0.00 H new ATOM 2261 N THR B 22 18.485 10.334 15.118 1.00 0.00 N ATOM 2262 CA THR B 22 17.529 9.343 15.597 1.00 0.00 C ATOM 2263 C THR B 22 16.593 8.910 14.472 1.00 0.00 C ATOM 2264 O THR B 22 16.262 9.700 13.587 1.00 0.00 O ATOM 2265 CB THR B 22 16.706 9.925 16.749 1.00 0.00 C ATOM 2266 OG1 THR B 22 15.966 11.044 16.281 1.00 0.00 O ATOM 2267 CG2 THR B 22 17.642 10.365 17.877 1.00 0.00 C ATOM 0 H THR B 22 18.160 11.299 15.173 1.00 0.00 H new ATOM 0 HA THR B 22 18.084 8.473 15.948 1.00 0.00 H new ATOM 0 HB THR B 22 16.020 9.166 17.126 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.437 11.417 17.017 1.00 0.00 H new ATOM 0 HG21 THR B 22 17.055 10.779 18.696 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.209 9.506 18.235 1.00 0.00 H new ATOM 0 HG23 THR B 22 18.330 11.124 17.504 1.00 0.00 H new ATOM 2275 N ILE B 23 16.168 7.651 14.513 1.00 0.00 N ATOM 2276 CA ILE B 23 15.267 7.127 13.492 1.00 0.00 C ATOM 2277 C ILE B 23 14.079 8.064 13.301 1.00 0.00 C ATOM 2278 O ILE B 23 13.737 8.424 12.173 1.00 0.00 O ATOM 2279 CB ILE B 23 14.767 5.740 13.897 1.00 0.00 C ATOM 2280 CG1 ILE B 23 15.953 4.872 14.328 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.062 5.084 12.708 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.049 4.929 13.260 1.00 0.00 C ATOM 0 H ILE B 23 16.430 6.980 15.235 1.00 0.00 H new ATOM 0 HA ILE B 23 15.814 7.053 12.552 1.00 0.00 H new ATOM 0 HB ILE B 23 14.068 5.836 14.727 1.00 0.00 H new ATOM 0 HG12 ILE B 23 16.344 5.222 15.283 1.00 0.00 H new ATOM 0 HG13 ILE B 23 15.628 3.842 14.475 1.00 0.00 H new ATOM 0 HG21 ILE B 23 13.706 4.095 12.997 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.216 5.700 12.402 1.00 0.00 H new ATOM 0 HG23 ILE B 23 14.761 4.989 11.877 1.00 0.00 H new ATOM 0 HD11 ILE B 23 17.891 4.310 13.570 1.00 0.00 H new ATOM 0 HD12 ILE B 23 16.655 4.558 12.314 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.382 5.959 13.135 1.00 0.00 H new ATOM 2294 N GLU B 24 13.457 8.457 14.406 1.00 0.00 N ATOM 2295 CA GLU B 24 12.310 9.355 14.345 1.00 0.00 C ATOM 2296 C GLU B 24 12.638 10.576 13.494 1.00 0.00 C ATOM 2297 O GLU B 24 11.812 11.036 12.705 1.00 0.00 O ATOM 2298 CB GLU B 24 11.916 9.801 15.755 1.00 0.00 C ATOM 2299 CG GLU B 24 10.743 10.779 15.672 1.00 0.00 C ATOM 2300 CD GLU B 24 10.088 10.925 17.042 1.00 0.00 C ATOM 2301 OE1 GLU B 24 10.525 10.252 17.960 1.00 0.00 O ATOM 2302 OE2 GLU B 24 9.158 11.707 17.152 1.00 0.00 O1- ATOM 0 H GLU B 24 13.724 8.171 15.348 1.00 0.00 H new ATOM 0 HA GLU B 24 11.475 8.821 13.891 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.640 8.936 16.358 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.764 10.275 16.248 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.093 11.750 15.321 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.012 10.422 14.946 1.00 0.00 H new ATOM 2309 N ASN B 25 13.851 11.096 13.658 1.00 0.00 N ATOM 2310 CA ASN B 25 14.280 12.261 12.895 1.00 0.00 C ATOM 2311 C ASN B 25 14.294 11.942 11.404 1.00 0.00 C ATOM 2312 O ASN B 25 13.833 12.737 10.584 1.00 0.00 O ATOM 2313 CB ASN B 25 15.678 12.693 13.342 1.00 0.00 C ATOM 2314 CG ASN B 25 15.942 14.133 12.912 1.00 0.00 C ATOM 2315 OD1 ASN B 25 15.857 14.453 11.727 1.00 0.00 O ATOM 2316 ND2 ASN B 25 16.259 15.023 13.811 1.00 0.00 N ATOM 0 H ASN B 25 14.548 10.732 14.307 1.00 0.00 H new ATOM 0 HA ASN B 25 13.577 13.074 13.076 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.765 12.606 14.425 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.428 12.032 12.908 1.00 0.00 H new ATOM 0 HD21 ASN B 25 16.437 15.988 13.533 1.00 0.00 H new ATOM 0 HD22 ASN B 25 16.329 14.754 14.792 1.00 0.00 H new ATOM 2323 N VAL B 26 14.820 10.771 11.061 1.00 0.00 N ATOM 2324 CA VAL B 26 14.882 10.355 9.665 1.00 0.00 C ATOM 2325 C VAL B 26 13.480 10.303 9.067 1.00 0.00 C ATOM 2326 O VAL B 26 13.235 10.838 7.984 1.00 0.00 O ATOM 2327 CB VAL B 26 15.537 8.977 9.558 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.691 8.597 8.084 1.00 0.00 C ATOM 2329 CG2 VAL B 26 16.917 9.018 10.219 1.00 0.00 C ATOM 0 H VAL B 26 15.206 10.099 11.724 1.00 0.00 H new ATOM 0 HA VAL B 26 15.478 11.081 9.112 1.00 0.00 H new ATOM 0 HB VAL B 26 14.913 8.238 10.060 1.00 0.00 H new ATOM 0 HG11 VAL B 26 16.158 7.615 8.008 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.709 8.570 7.611 1.00 0.00 H new ATOM 0 HG13 VAL B 26 16.316 9.335 7.581 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.386 8.037 10.144 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.540 9.757 9.715 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.809 9.289 11.269 1.00 0.00 H new ATOM 2339 N LYS B 27 12.562 9.660 9.782 1.00 0.00 N ATOM 2340 CA LYS B 27 11.186 9.549 9.314 1.00 0.00 C ATOM 2341 C LYS B 27 10.626 10.930 8.991 1.00 0.00 C ATOM 2342 O LYS B 27 9.978 11.123 7.963 1.00 0.00 O ATOM 2343 CB LYS B 27 10.321 8.882 10.385 1.00 0.00 C ATOM 2344 CG LYS B 27 10.828 7.461 10.639 1.00 0.00 C ATOM 2345 CD LYS B 27 9.763 6.666 11.398 1.00 0.00 C ATOM 2346 CE LYS B 27 10.391 5.399 11.982 1.00 0.00 C ATOM 2347 NZ LYS B 27 11.191 5.751 13.188 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.744 9.212 10.680 1.00 0.00 H new ATOM 0 HA LYS B 27 11.173 8.940 8.410 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.354 9.462 11.307 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.280 8.856 10.063 1.00 0.00 H new ATOM 0 HG2 LYS B 27 11.057 6.971 9.693 1.00 0.00 H new ATOM 0 HG3 LYS B 27 11.753 7.491 11.215 1.00 0.00 H new ATOM 0 HD2 LYS B 27 9.339 7.276 12.196 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.944 6.403 10.728 1.00 0.00 H new ATOM 0 HE2 LYS B 27 9.613 4.683 12.245 1.00 0.00 H new ATOM 0 HE3 LYS B 27 11.027 4.919 11.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 11.604 4.888 13.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 11.953 6.406 12.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 10.575 6.205 13.892 1.00 0.00 H new ATOM 2361 N ALA B 28 10.886 11.888 9.875 1.00 0.00 N ATOM 2362 CA ALA B 28 10.407 13.250 9.672 1.00 0.00 C ATOM 2363 C ALA B 28 10.918 13.795 8.343 1.00 0.00 C ATOM 2364 O ALA B 28 10.157 14.363 7.559 1.00 0.00 O ATOM 2365 CB ALA B 28 10.884 14.148 10.816 1.00 0.00 C ATOM 0 H ALA B 28 11.421 11.748 10.732 1.00 0.00 H new ATOM 0 HA ALA B 28 9.317 13.239 9.655 1.00 0.00 H new ATOM 0 HB1 ALA B 28 10.522 15.164 10.657 1.00 0.00 H new ATOM 0 HB2 ALA B 28 10.497 13.769 11.762 1.00 0.00 H new ATOM 0 HB3 ALA B 28 11.974 14.152 10.845 1.00 0.00 H new ATOM 2371 N LYS B 29 12.211 13.613 8.094 1.00 0.00 N ATOM 2372 CA LYS B 29 12.811 14.086 6.853 1.00 0.00 C ATOM 2373 C LYS B 29 12.073 13.500 5.654 1.00 0.00 C ATOM 2374 O LYS B 29 11.778 14.206 4.689 1.00 0.00 O ATOM 2375 CB LYS B 29 14.286 13.682 6.795 1.00 0.00 C ATOM 2376 CG LYS B 29 15.073 14.467 7.846 1.00 0.00 C ATOM 2377 CD LYS B 29 16.570 14.340 7.563 1.00 0.00 C ATOM 2378 CE LYS B 29 17.354 15.195 8.561 1.00 0.00 C ATOM 2379 NZ LYS B 29 17.414 14.495 9.875 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.858 13.146 8.729 1.00 0.00 H new ATOM 0 HA LYS B 29 12.735 15.173 6.822 1.00 0.00 H new ATOM 0 HB2 LYS B 29 14.388 12.612 6.974 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.689 13.879 5.802 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.777 15.516 7.829 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.847 14.088 8.843 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.878 13.297 7.641 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.787 14.661 6.544 1.00 0.00 H new ATOM 0 HE2 LYS B 29 18.362 15.377 8.187 1.00 0.00 H new ATOM 0 HE3 LYS B 29 16.876 16.168 8.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 18.200 14.879 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.520 14.638 10.386 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.565 13.478 9.720 1.00 0.00 H new ATOM 2393 N ILE B 30 11.773 12.207 5.725 1.00 0.00 N ATOM 2394 CA ILE B 30 11.064 11.539 4.641 1.00 0.00 C ATOM 2395 C ILE B 30 9.711 12.202 4.404 1.00 0.00 C ATOM 2396 O ILE B 30 9.324 12.453 3.263 1.00 0.00 O ATOM 2397 CB ILE B 30 10.859 10.062 4.982 1.00 0.00 C ATOM 2398 CG1 ILE B 30 12.223 9.374 5.087 1.00 0.00 C ATOM 2399 CG2 ILE B 30 10.031 9.392 3.881 1.00 0.00 C ATOM 2400 CD1 ILE B 30 12.036 7.857 5.086 1.00 0.00 C ATOM 0 H ILE B 30 12.008 11.606 6.515 1.00 0.00 H new ATOM 0 HA ILE B 30 11.662 11.620 3.733 1.00 0.00 H new ATOM 0 HB ILE B 30 10.332 9.976 5.932 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.857 9.673 4.252 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.730 9.687 6.000 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.885 8.340 4.125 1.00 0.00 H new ATOM 0 HG22 ILE B 30 9.062 9.884 3.804 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.556 9.475 2.929 1.00 0.00 H new ATOM 0 HD11 ILE B 30 13.009 7.370 5.161 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.418 7.566 5.936 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.548 7.551 4.161 1.00 0.00 H new ATOM 2412 N GLN B 31 9.000 12.486 5.490 1.00 0.00 N ATOM 2413 CA GLN B 31 7.692 13.123 5.389 1.00 0.00 C ATOM 2414 C GLN B 31 7.802 14.448 4.642 1.00 0.00 C ATOM 2415 O GLN B 31 6.904 14.824 3.890 1.00 0.00 O ATOM 2416 CB GLN B 31 7.121 13.367 6.787 1.00 0.00 C ATOM 2417 CG GLN B 31 5.637 13.724 6.678 1.00 0.00 C ATOM 2418 CD GLN B 31 5.152 14.339 7.985 1.00 0.00 C ATOM 2419 OE1 GLN B 31 5.865 14.308 8.989 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.975 14.900 8.035 1.00 0.00 N ATOM 0 H GLN B 31 9.304 12.287 6.443 1.00 0.00 H new ATOM 0 HA GLN B 31 7.025 12.461 4.837 1.00 0.00 H new ATOM 0 HB2 GLN B 31 7.247 12.477 7.403 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.665 14.174 7.278 1.00 0.00 H new ATOM 0 HG2 GLN B 31 5.482 14.425 5.857 1.00 0.00 H new ATOM 0 HG3 GLN B 31 5.055 12.831 6.449 1.00 0.00 H new ATOM 0 HE21 GLN B 31 3.386 14.925 7.203 1.00 0.00 H new ATOM 0 HE22 GLN B 31 3.644 15.314 8.906 1.00 0.00 H new ATOM 2429 N ASP B 32 8.910 15.150 4.856 1.00 0.00 N ATOM 2430 CA ASP B 32 9.127 16.433 4.197 1.00 0.00 C ATOM 2431 C ASP B 32 9.274 16.241 2.690 1.00 0.00 C ATOM 2432 O ASP B 32 8.721 17.008 1.902 1.00 0.00 O ATOM 2433 CB ASP B 32 10.388 17.099 4.753 1.00 0.00 C ATOM 2434 CG ASP B 32 10.280 17.236 6.269 1.00 0.00 C ATOM 2435 OD1 ASP B 32 9.165 17.327 6.757 1.00 0.00 O ATOM 2436 OD2 ASP B 32 11.312 17.248 6.919 1.00 0.00 O1- ATOM 0 H ASP B 32 9.666 14.856 5.475 1.00 0.00 H new ATOM 0 HA ASP B 32 8.264 17.071 4.390 1.00 0.00 H new ATOM 0 HB2 ASP B 32 11.266 16.507 4.495 1.00 0.00 H new ATOM 0 HB3 ASP B 32 10.521 18.081 4.299 1.00 0.00 H new ATOM 2441 N LYS B 33 10.019 15.213 2.299 1.00 0.00 N ATOM 2442 CA LYS B 33 10.230 14.930 0.883 1.00 0.00 C ATOM 2443 C LYS B 33 8.940 14.428 0.242 1.00 0.00 C ATOM 2444 O LYS B 33 8.359 15.097 -0.612 1.00 0.00 O ATOM 2445 CB LYS B 33 11.330 13.878 0.717 1.00 0.00 C ATOM 2446 CG LYS B 33 12.704 14.548 0.810 1.00 0.00 C ATOM 2447 CD LYS B 33 13.074 14.757 2.280 1.00 0.00 C ATOM 2448 CE LYS B 33 14.456 15.404 2.371 1.00 0.00 C ATOM 2449 NZ LYS B 33 14.741 15.770 3.787 1.00 0.00 N1+ ATOM 0 H LYS B 33 10.484 14.566 2.936 1.00 0.00 H new ATOM 0 HA LYS B 33 10.535 15.852 0.388 1.00 0.00 H new ATOM 0 HB2 LYS B 33 11.235 13.114 1.488 1.00 0.00 H new ATOM 0 HB3 LYS B 33 11.224 13.376 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS B 33 13.456 13.929 0.320 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.689 15.505 0.288 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.332 15.390 2.766 1.00 0.00 H new ATOM 0 HD3 LYS B 33 13.072 13.802 2.806 1.00 0.00 H new ATOM 0 HE2 LYS B 33 15.216 14.716 2.002 1.00 0.00 H new ATOM 0 HE3 LYS B 33 14.496 16.292 1.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 15.124 16.736 3.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.862 15.724 4.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 15.436 15.106 4.184 1.00 0.00 H new ATOM 2463 N GLU B 34 8.500 13.245 0.658 1.00 0.00 N ATOM 2464 CA GLU B 34 7.278 12.661 0.117 1.00 0.00 C ATOM 2465 C GLU B 34 6.051 13.250 0.808 1.00 0.00 C ATOM 2466 O GLU B 34 5.725 14.423 0.620 1.00 0.00 O ATOM 2467 CB GLU B 34 7.295 11.144 0.309 1.00 0.00 C ATOM 2468 CG GLU B 34 8.520 10.554 -0.393 1.00 0.00 C ATOM 2469 CD GLU B 34 8.405 10.757 -1.900 1.00 0.00 C ATOM 2470 OE1 GLU B 34 8.772 11.824 -2.363 1.00 0.00 O ATOM 2471 OE2 GLU B 34 7.953 9.842 -2.568 1.00 0.00 O1- ATOM 0 H GLU B 34 8.968 12.675 1.363 1.00 0.00 H new ATOM 0 HA GLU B 34 7.227 12.892 -0.947 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.320 10.902 1.371 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.384 10.705 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.427 11.031 -0.022 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.603 9.491 -0.166 1.00 0.00 H new ATOM 2478 N GLY B 35 5.375 12.430 1.605 1.00 0.00 N ATOM 2479 CA GLY B 35 4.186 12.882 2.318 1.00 0.00 C ATOM 2480 C GLY B 35 3.583 11.751 3.144 1.00 0.00 C ATOM 2481 O GLY B 35 2.386 11.750 3.432 1.00 0.00 O ATOM 0 H GLY B 35 5.627 11.456 1.773 1.00 0.00 H new ATOM 0 HA2 GLY B 35 4.444 13.716 2.970 1.00 0.00 H new ATOM 0 HA3 GLY B 35 3.448 13.250 1.605 1.00 0.00 H new ATOM 2485 N ILE B 36 4.420 10.791 3.524 1.00 0.00 N ATOM 2486 CA ILE B 36 3.959 9.658 4.318 1.00 0.00 C ATOM 2487 C ILE B 36 4.200 9.913 5.805 1.00 0.00 C ATOM 2488 O ILE B 36 5.344 10.026 6.244 1.00 0.00 O ATOM 2489 CB ILE B 36 4.698 8.388 3.891 1.00 0.00 C ATOM 2490 CG1 ILE B 36 4.464 8.141 2.398 1.00 0.00 C ATOM 2491 CG2 ILE B 36 4.172 7.196 4.692 1.00 0.00 C ATOM 2492 CD1 ILE B 36 5.542 7.197 1.861 1.00 0.00 C ATOM 0 H ILE B 36 5.414 10.774 3.297 1.00 0.00 H new ATOM 0 HA ILE B 36 2.889 9.531 4.151 1.00 0.00 H new ATOM 0 HB ILE B 36 5.765 8.509 4.079 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.476 7.709 2.241 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.489 9.085 1.854 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.699 6.292 4.387 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.337 7.371 5.755 1.00 0.00 H new ATOM 0 HG23 ILE B 36 3.105 7.075 4.505 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.375 7.021 0.798 1.00 0.00 H new ATOM 0 HD12 ILE B 36 6.524 7.647 2.005 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.495 6.249 2.397 1.00 0.00 H new ATOM 2504 N PRO B 37 3.151 10.008 6.579 1.00 0.00 N ATOM 2505 CA PRO B 37 3.253 10.258 8.042 1.00 0.00 C ATOM 2506 C PRO B 37 4.308 9.368 8.698 1.00 0.00 C ATOM 2507 O PRO B 37 4.411 8.180 8.390 1.00 0.00 O ATOM 2508 CB PRO B 37 1.853 9.938 8.591 1.00 0.00 C ATOM 2509 CG PRO B 37 1.009 9.515 7.425 1.00 0.00 C ATOM 2510 CD PRO B 37 1.757 9.890 6.147 1.00 0.00 C ATOM 0 HA PRO B 37 3.562 11.282 8.253 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.904 9.145 9.338 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.423 10.811 9.082 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.823 8.442 7.458 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.037 10.008 7.458 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.640 9.127 5.377 1.00 0.00 H new ATOM 0 HD3 PRO B 37 1.388 10.826 5.728 1.00 0.00 H new ATOM 2518 N PRO B 38 5.088 9.920 9.590 1.00 0.00 N ATOM 2519 CA PRO B 38 6.157 9.167 10.301 1.00 0.00 C ATOM 2520 C PRO B 38 5.660 7.820 10.821 1.00 0.00 C ATOM 2521 O PRO B 38 6.264 6.780 10.555 1.00 0.00 O ATOM 2522 CB PRO B 38 6.566 10.081 11.467 1.00 0.00 C ATOM 2523 CG PRO B 38 5.714 11.314 11.383 1.00 0.00 C ATOM 2524 CD PRO B 38 5.038 11.320 10.015 1.00 0.00 C ATOM 0 HA PRO B 38 6.989 8.933 9.636 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.419 9.576 12.422 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.623 10.338 11.402 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.968 11.318 12.178 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.323 12.209 11.512 1.00 0.00 H new ATOM 0 HD2 PRO B 38 4.012 11.682 10.078 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.562 11.969 9.314 1.00 0.00 H new ATOM 2532 N ASP B 39 4.561 7.847 11.568 1.00 0.00 N ATOM 2533 CA ASP B 39 3.995 6.623 12.125 1.00 0.00 C ATOM 2534 C ASP B 39 3.388 5.756 11.025 1.00 0.00 C ATOM 2535 O ASP B 39 2.340 5.140 11.217 1.00 0.00 O ATOM 2536 CB ASP B 39 2.917 6.969 13.154 1.00 0.00 C ATOM 2537 CG ASP B 39 3.498 7.877 14.232 1.00 0.00 C ATOM 2538 OD1 ASP B 39 4.215 8.799 13.879 1.00 0.00 O ATOM 2539 OD2 ASP B 39 3.219 7.638 15.395 1.00 0.00 O1- ATOM 0 H ASP B 39 4.047 8.697 11.801 1.00 0.00 H new ATOM 0 HA ASP B 39 4.797 6.065 12.608 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.079 7.464 12.663 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.528 6.057 13.606 1.00 0.00 H new ATOM 2544 N GLN B 40 4.054 5.707 9.877 1.00 0.00 N ATOM 2545 CA GLN B 40 3.568 4.906 8.757 1.00 0.00 C ATOM 2546 C GLN B 40 4.706 4.574 7.799 1.00 0.00 C ATOM 2547 O GLN B 40 4.533 4.606 6.581 1.00 0.00 O ATOM 2548 CB GLN B 40 2.473 5.667 8.004 1.00 0.00 C ATOM 2549 CG GLN B 40 1.205 5.725 8.860 1.00 0.00 C ATOM 2550 CD GLN B 40 0.003 6.068 7.988 1.00 0.00 C ATOM 2551 OE1 GLN B 40 0.111 6.090 6.762 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -1.143 6.342 8.549 1.00 0.00 N ATOM 0 H GLN B 40 4.924 6.207 9.697 1.00 0.00 H new ATOM 0 HA GLN B 40 3.159 3.977 9.154 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.813 6.676 7.770 1.00 0.00 H new ATOM 0 HB3 GLN B 40 2.261 5.174 7.055 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.045 4.766 9.353 1.00 0.00 H new ATOM 0 HG3 GLN B 40 1.320 6.472 9.645 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.231 6.323 9.565 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.951 6.575 7.971 1.00 0.00 H new ATOM 2561 N GLN B 41 5.871 4.255 8.355 1.00 0.00 N ATOM 2562 CA GLN B 41 7.029 3.918 7.535 1.00 0.00 C ATOM 2563 C GLN B 41 7.888 2.859 8.219 1.00 0.00 C ATOM 2564 O GLN B 41 8.531 3.127 9.235 1.00 0.00 O ATOM 2565 CB GLN B 41 7.872 5.170 7.281 1.00 0.00 C ATOM 2566 CG GLN B 41 6.954 6.348 6.952 1.00 0.00 C ATOM 2567 CD GLN B 41 7.789 7.566 6.573 1.00 0.00 C ATOM 2568 OE1 GLN B 41 8.996 7.592 6.814 1.00 0.00 O ATOM 2569 NE2 GLN B 41 7.217 8.584 5.990 1.00 0.00 N ATOM 0 H GLN B 41 6.037 4.223 9.361 1.00 0.00 H new ATOM 0 HA GLN B 41 6.670 3.519 6.586 1.00 0.00 H new ATOM 0 HB2 GLN B 41 8.474 5.400 8.160 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.564 4.994 6.457 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.288 6.083 6.131 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.324 6.581 7.811 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.217 8.562 5.791 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.770 9.402 5.734 1.00 0.00 H new ATOM 2578 N ARG B 42 7.898 1.657 7.652 1.00 0.00 N ATOM 2579 CA ARG B 42 8.685 0.565 8.210 1.00 0.00 C ATOM 2580 C ARG B 42 10.086 0.560 7.606 1.00 0.00 C ATOM 2581 O ARG B 42 10.264 0.222 6.435 1.00 0.00 O ATOM 2582 CB ARG B 42 7.998 -0.772 7.928 1.00 0.00 C ATOM 2583 CG ARG B 42 6.756 -0.904 8.812 1.00 0.00 C ATOM 2584 CD ARG B 42 5.860 -2.020 8.272 1.00 0.00 C ATOM 2585 NE ARG B 42 6.503 -3.317 8.454 1.00 0.00 N ATOM 2586 CZ ARG B 42 6.097 -4.385 7.778 1.00 0.00 C ATOM 2587 NH1 ARG B 42 4.968 -4.354 7.123 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 6.828 -5.467 7.767 1.00 0.00 N ATOM 0 H ARG B 42 7.373 1.416 6.811 1.00 0.00 H new ATOM 0 HA ARG B 42 8.764 0.708 9.288 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.717 -0.834 6.877 1.00 0.00 H new ATOM 0 HB3 ARG B 42 8.686 -1.595 8.124 1.00 0.00 H new ATOM 0 HG2 ARG B 42 7.049 -1.124 9.839 1.00 0.00 H new ATOM 0 HG3 ARG B 42 6.209 0.039 8.831 1.00 0.00 H new ATOM 0 HD2 ARG B 42 4.900 -2.007 8.788 1.00 0.00 H new ATOM 0 HD3 ARG B 42 5.656 -1.853 7.214 1.00 0.00 H new ATOM 0 HE ARG B 42 7.278 -3.405 9.112 1.00 0.00 H new ATOM 0 HH11 ARG B 42 4.397 -3.509 7.130 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.657 -5.175 6.604 1.00 0.00 H new ATOM 0 HH21 ARG B 42 7.711 -5.491 8.278 1.00 0.00 H new ATOM 0 HH22 ARG B 42 6.516 -6.288 7.248 1.00 0.00 H new ATOM 2602 N LEU B 43 11.074 0.944 8.408 1.00 0.00 N ATOM 2603 CA LEU B 43 12.454 0.988 7.940 1.00 0.00 C ATOM 2604 C LEU B 43 13.206 -0.279 8.339 1.00 0.00 C ATOM 2605 O LEU B 43 13.314 -0.605 9.521 1.00 0.00 O ATOM 2606 CB LEU B 43 13.165 2.209 8.528 1.00 0.00 C ATOM 2607 CG LEU B 43 12.413 3.481 8.131 1.00 0.00 C ATOM 2608 CD1 LEU B 43 13.035 4.684 8.843 1.00 0.00 C ATOM 2609 CD2 LEU B 43 12.512 3.680 6.615 1.00 0.00 C ATOM 0 H LEU B 43 10.946 1.228 9.379 1.00 0.00 H new ATOM 0 HA LEU B 43 12.442 1.058 6.852 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.213 2.127 9.614 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.192 2.254 8.166 1.00 0.00 H new ATOM 0 HG LEU B 43 11.366 3.389 8.419 1.00 0.00 H new ATOM 0 HD11 LEU B 43 12.500 5.591 8.561 1.00 0.00 H new ATOM 0 HD12 LEU B 43 12.967 4.543 9.922 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.082 4.776 8.555 1.00 0.00 H new ATOM 0 HD21 LEU B 43 11.977 4.586 6.331 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.559 3.773 6.328 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.071 2.823 6.106 1.00 0.00 H new ATOM 2621 N ILE B 44 13.731 -0.982 7.341 1.00 0.00 N ATOM 2622 CA ILE B 44 14.480 -2.210 7.587 1.00 0.00 C ATOM 2623 C ILE B 44 15.869 -2.113 6.963 1.00 0.00 C ATOM 2624 O ILE B 44 16.025 -1.598 5.855 1.00 0.00 O ATOM 2625 CB ILE B 44 13.735 -3.408 6.996 1.00 0.00 C ATOM 2626 CG1 ILE B 44 12.490 -3.701 7.837 1.00 0.00 C ATOM 2627 CG2 ILE B 44 14.652 -4.634 7.001 1.00 0.00 C ATOM 2628 CD1 ILE B 44 11.692 -4.836 7.193 1.00 0.00 C ATOM 0 H ILE B 44 13.652 -0.724 6.357 1.00 0.00 H new ATOM 0 HA ILE B 44 14.581 -2.346 8.664 1.00 0.00 H new ATOM 0 HB ILE B 44 13.438 -3.180 5.972 1.00 0.00 H new ATOM 0 HG12 ILE B 44 12.780 -3.976 8.851 1.00 0.00 H new ATOM 0 HG13 ILE B 44 11.872 -2.806 7.914 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.121 -5.487 6.580 1.00 0.00 H new ATOM 0 HG22 ILE B 44 15.539 -4.427 6.402 1.00 0.00 H new ATOM 0 HG23 ILE B 44 14.950 -4.861 8.025 1.00 0.00 H new ATOM 0 HD11 ILE B 44 10.806 -5.044 7.793 1.00 0.00 H new ATOM 0 HD12 ILE B 44 11.389 -4.543 6.188 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.311 -5.731 7.139 1.00 0.00 H new ATOM 2640 N PHE B 45 16.873 -2.610 7.677 1.00 0.00 N ATOM 2641 CA PHE B 45 18.242 -2.569 7.176 1.00 0.00 C ATOM 2642 C PHE B 45 19.071 -3.699 7.780 1.00 0.00 C ATOM 2643 O PHE B 45 19.280 -3.748 8.992 1.00 0.00 O ATOM 2644 CB PHE B 45 18.883 -1.222 7.517 1.00 0.00 C ATOM 2645 CG PHE B 45 20.335 -1.236 7.105 1.00 0.00 C ATOM 2646 CD1 PHE B 45 20.680 -1.125 5.753 1.00 0.00 C ATOM 2647 CD2 PHE B 45 21.337 -1.359 8.075 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.026 -1.137 5.371 1.00 0.00 C ATOM 2649 CE2 PHE B 45 22.683 -1.371 7.694 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.028 -1.260 6.341 1.00 0.00 C ATOM 0 H PHE B 45 16.767 -3.042 8.595 1.00 0.00 H new ATOM 0 HA PHE B 45 18.216 -2.695 6.094 1.00 0.00 H new ATOM 0 HB2 PHE B 45 18.356 -0.417 7.005 1.00 0.00 H new ATOM 0 HB3 PHE B 45 18.799 -1.028 8.586 1.00 0.00 H new ATOM 0 HD1 PHE B 45 19.907 -1.030 5.005 1.00 0.00 H new ATOM 0 HD2 PHE B 45 21.071 -1.445 9.118 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.292 -1.051 4.328 1.00 0.00 H new ATOM 0 HE2 PHE B 45 23.456 -1.466 8.443 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.067 -1.269 6.046 1.00 0.00 H new ATOM 2660 N ALA B 46 19.542 -4.602 6.925 1.00 0.00 N ATOM 2661 CA ALA B 46 20.350 -5.727 7.381 1.00 0.00 C ATOM 2662 C ALA B 46 19.832 -6.260 8.713 1.00 0.00 C ATOM 2663 O ALA B 46 18.987 -7.154 8.749 1.00 0.00 O ATOM 2664 CB ALA B 46 21.808 -5.293 7.536 1.00 0.00 C ATOM 0 H ALA B 46 19.379 -4.577 5.918 1.00 0.00 H new ATOM 0 HA ALA B 46 20.283 -6.521 6.637 1.00 0.00 H new ATOM 0 HB1 ALA B 46 22.405 -6.139 7.877 1.00 0.00 H new ATOM 0 HB2 ALA B 46 22.188 -4.944 6.576 1.00 0.00 H new ATOM 0 HB3 ALA B 46 21.872 -4.486 8.266 1.00 0.00 H new ATOM 2670 N GLY B 47 20.345 -5.702 9.806 1.00 0.00 N ATOM 2671 CA GLY B 47 19.929 -6.128 11.138 1.00 0.00 C ATOM 2672 C GLY B 47 18.447 -6.483 11.161 1.00 0.00 C ATOM 2673 O GLY B 47 18.080 -7.657 11.190 1.00 0.00 O ATOM 0 H GLY B 47 21.044 -4.959 9.796 1.00 0.00 H new ATOM 0 HA2 GLY B 47 20.518 -6.991 11.448 1.00 0.00 H new ATOM 0 HA3 GLY B 47 20.127 -5.332 11.856 1.00 0.00 H new ATOM 2677 N LYS B 48 17.598 -5.459 11.150 1.00 0.00 N ATOM 2678 CA LYS B 48 16.156 -5.677 11.171 1.00 0.00 C ATOM 2679 C LYS B 48 15.412 -4.353 11.025 1.00 0.00 C ATOM 2680 O LYS B 48 15.825 -3.476 10.266 1.00 0.00 O ATOM 2681 CB LYS B 48 15.751 -6.346 12.486 1.00 0.00 C ATOM 2682 CG LYS B 48 14.466 -7.151 12.277 1.00 0.00 C ATOM 2683 CD LYS B 48 13.867 -7.520 13.637 1.00 0.00 C ATOM 2684 CE LYS B 48 12.599 -8.350 13.429 1.00 0.00 C ATOM 2685 NZ LYS B 48 12.244 -9.039 14.702 1.00 0.00 N1+ ATOM 0 H LYS B 48 17.881 -4.479 11.127 1.00 0.00 H new ATOM 0 HA LYS B 48 15.892 -6.324 10.335 1.00 0.00 H new ATOM 0 HB2 LYS B 48 16.550 -7.001 12.834 1.00 0.00 H new ATOM 0 HB3 LYS B 48 15.598 -5.592 13.258 1.00 0.00 H new ATOM 0 HG2 LYS B 48 13.749 -6.568 11.698 1.00 0.00 H new ATOM 0 HG3 LYS B 48 14.679 -8.054 11.705 1.00 0.00 H new ATOM 0 HD2 LYS B 48 14.591 -8.085 14.224 1.00 0.00 H new ATOM 0 HD3 LYS B 48 13.634 -6.617 14.201 1.00 0.00 H new ATOM 0 HE2 LYS B 48 11.779 -7.707 13.110 1.00 0.00 H new ATOM 0 HE3 LYS B 48 12.757 -9.083 12.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 11.215 -9.180 14.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 12.722 -9.962 14.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 12.548 -8.457 15.508 1.00 0.00 H new ATOM 2699 N GLN B 49 14.313 -4.216 11.762 1.00 0.00 N ATOM 2700 CA GLN B 49 13.517 -2.997 11.714 1.00 0.00 C ATOM 2701 C GLN B 49 14.047 -1.979 12.716 1.00 0.00 C ATOM 2702 O GLN B 49 14.270 -2.301 13.884 1.00 0.00 O ATOM 2703 CB GLN B 49 12.054 -3.315 12.030 1.00 0.00 C ATOM 2704 CG GLN B 49 11.187 -2.092 11.722 1.00 0.00 C ATOM 2705 CD GLN B 49 9.767 -2.319 12.230 1.00 0.00 C ATOM 2706 OE1 GLN B 49 8.915 -2.818 11.494 1.00 0.00 O ATOM 2707 NE2 GLN B 49 9.459 -1.982 13.453 1.00 0.00 N ATOM 0 H GLN B 49 13.956 -4.931 12.396 1.00 0.00 H new ATOM 0 HA GLN B 49 13.586 -2.576 10.711 1.00 0.00 H new ATOM 0 HB2 GLN B 49 11.721 -4.168 11.439 1.00 0.00 H new ATOM 0 HB3 GLN B 49 11.950 -3.593 13.079 1.00 0.00 H new ATOM 0 HG2 GLN B 49 11.613 -1.206 12.192 1.00 0.00 H new ATOM 0 HG3 GLN B 49 11.173 -1.907 10.648 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.166 -1.569 14.061 1.00 0.00 H new ATOM 0 HE22 GLN B 49 8.512 -2.132 13.800 1.00 0.00 H new ATOM 2716 N LEU B 50 14.252 -0.750 12.255 1.00 0.00 N ATOM 2717 CA LEU B 50 14.762 0.304 13.124 1.00 0.00 C ATOM 2718 C LEU B 50 13.637 0.895 13.970 1.00 0.00 C ATOM 2719 O LEU B 50 12.667 1.436 13.441 1.00 0.00 O ATOM 2720 CB LEU B 50 15.408 1.407 12.283 1.00 0.00 C ATOM 2721 CG LEU B 50 16.262 0.775 11.181 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.156 1.844 10.552 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.136 -0.331 11.781 1.00 0.00 C ATOM 0 H LEU B 50 14.075 -0.461 11.293 1.00 0.00 H new ATOM 0 HA LEU B 50 15.509 -0.129 13.789 1.00 0.00 H new ATOM 0 HB2 LEU B 50 14.638 2.041 11.843 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.025 2.046 12.914 1.00 0.00 H new ATOM 0 HG LEU B 50 15.611 0.350 10.418 1.00 0.00 H new ATOM 0 HD11 LEU B 50 17.764 1.394 9.767 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.536 2.631 10.124 1.00 0.00 H new ATOM 0 HD13 LEU B 50 17.807 2.270 11.316 1.00 0.00 H new ATOM 0 HD21 LEU B 50 17.744 -0.781 10.996 1.00 0.00 H new ATOM 0 HD22 LEU B 50 17.787 0.094 12.545 1.00 0.00 H new ATOM 0 HD23 LEU B 50 16.500 -1.094 12.229 1.00 0.00 H new ATOM 2735 N GLU B 51 13.778 0.786 15.287 1.00 0.00 N ATOM 2736 CA GLU B 51 12.771 1.309 16.201 1.00 0.00 C ATOM 2737 C GLU B 51 12.790 2.834 16.207 1.00 0.00 C ATOM 2738 O GLU B 51 13.779 3.454 15.815 1.00 0.00 O ATOM 2739 CB GLU B 51 13.031 0.791 17.617 1.00 0.00 C ATOM 2740 CG GLU B 51 13.033 -0.739 17.609 1.00 0.00 C ATOM 2741 CD GLU B 51 13.619 -1.265 18.915 1.00 0.00 C ATOM 2742 OE1 GLU B 51 14.758 -0.938 19.204 1.00 0.00 O ATOM 2743 OE2 GLU B 51 12.920 -1.988 19.607 1.00 0.00 O1- ATOM 0 H GLU B 51 14.576 0.343 15.743 1.00 0.00 H new ATOM 0 HA GLU B 51 11.792 0.970 15.862 1.00 0.00 H new ATOM 0 HB2 GLU B 51 13.988 1.164 17.982 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.264 1.161 18.297 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.017 -1.112 17.480 1.00 0.00 H new ATOM 0 HG3 GLU B 51 13.617 -1.106 16.765 1.00 0.00 H new ATOM 2750 N ASP B 52 11.690 3.431 16.653 1.00 0.00 N ATOM 2751 CA ASP B 52 11.589 4.885 16.706 1.00 0.00 C ATOM 2752 C ASP B 52 12.225 5.419 17.986 1.00 0.00 C ATOM 2753 O ASP B 52 11.621 5.366 19.058 1.00 0.00 O ATOM 2754 CB ASP B 52 10.118 5.309 16.646 1.00 0.00 C ATOM 2755 CG ASP B 52 9.236 4.098 16.365 1.00 0.00 C ATOM 2756 OD1 ASP B 52 9.566 3.345 15.464 1.00 0.00 O ATOM 2757 OD2 ASP B 52 8.243 3.939 17.057 1.00 0.00 O1- ATOM 0 H ASP B 52 10.861 2.935 16.981 1.00 0.00 H new ATOM 0 HA ASP B 52 12.121 5.300 15.850 1.00 0.00 H new ATOM 0 HB2 ASP B 52 9.826 5.771 17.589 1.00 0.00 H new ATOM 0 HB3 ASP B 52 9.979 6.059 15.867 1.00 0.00 H new ATOM 2762 N GLY B 53 13.444 5.933 17.867 1.00 0.00 N ATOM 2763 CA GLY B 53 14.150 6.475 19.022 1.00 0.00 C ATOM 2764 C GLY B 53 15.659 6.332 18.854 1.00 0.00 C ATOM 2765 O GLY B 53 16.382 7.326 18.789 1.00 0.00 O ATOM 0 H GLY B 53 13.961 5.986 16.989 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.892 7.526 19.150 1.00 0.00 H new ATOM 0 HA3 GLY B 53 13.830 5.956 19.925 1.00 0.00 H new ATOM 2769 N ARG B 54 16.128 5.091 18.783 1.00 0.00 N ATOM 2770 CA ARG B 54 17.553 4.831 18.622 1.00 0.00 C ATOM 2771 C ARG B 54 18.137 5.711 17.522 1.00 0.00 C ATOM 2772 O ARG B 54 17.413 6.452 16.857 1.00 0.00 O ATOM 2773 CB ARG B 54 17.779 3.358 18.273 1.00 0.00 C ATOM 2774 CG ARG B 54 16.900 2.479 19.165 1.00 0.00 C ATOM 2775 CD ARG B 54 17.225 2.755 20.634 1.00 0.00 C ATOM 2776 NE ARG B 54 16.568 3.980 21.075 1.00 0.00 N ATOM 2777 CZ ARG B 54 16.868 4.539 22.243 1.00 0.00 C ATOM 2778 NH1 ARG B 54 17.995 5.179 22.391 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 16.034 4.447 23.243 1.00 0.00 N ATOM 0 H ARG B 54 15.546 4.255 18.834 1.00 0.00 H new ATOM 0 HA ARG B 54 18.054 5.063 19.562 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.541 3.182 17.224 1.00 0.00 H new ATOM 0 HB3 ARG B 54 18.829 3.098 18.410 1.00 0.00 H new ATOM 0 HG2 ARG B 54 15.847 2.683 18.970 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.069 1.427 18.936 1.00 0.00 H new ATOM 0 HD2 ARG B 54 16.898 1.917 21.250 1.00 0.00 H new ATOM 0 HD3 ARG B 54 18.303 2.845 20.764 1.00 0.00 H new ATOM 0 HE ARG B 54 15.866 4.415 20.477 1.00 0.00 H new ATOM 0 HH11 ARG B 54 18.647 5.251 21.610 1.00 0.00 H new ATOM 0 HH12 ARG B 54 18.224 5.608 23.288 1.00 0.00 H new ATOM 0 HH21 ARG B 54 15.153 3.946 23.128 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.264 4.876 24.140 1.00 0.00 H new ATOM 2793 N THR B 55 19.451 5.623 17.334 1.00 0.00 N ATOM 2794 CA THR B 55 20.120 6.417 16.309 1.00 0.00 C ATOM 2795 C THR B 55 20.631 5.523 15.185 1.00 0.00 C ATOM 2796 O THR B 55 20.508 4.300 15.246 1.00 0.00 O ATOM 2797 CB THR B 55 21.291 7.189 16.922 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.279 6.270 17.368 1.00 0.00 O ATOM 2799 CG2 THR B 55 20.797 8.023 18.103 1.00 0.00 C ATOM 0 H THR B 55 20.068 5.016 17.873 1.00 0.00 H new ATOM 0 HA THR B 55 19.398 7.122 15.897 1.00 0.00 H new ATOM 0 HB THR B 55 21.721 7.851 16.171 1.00 0.00 H new ATOM 0 HG1 THR B 55 23.161 6.696 17.335 1.00 0.00 H new ATOM 0 HG21 THR B 55 21.634 8.571 18.537 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.040 8.728 17.759 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.364 7.366 18.857 1.00 0.00 H new ATOM 2807 N LEU B 56 21.204 6.143 14.158 1.00 0.00 N ATOM 2808 CA LEU B 56 21.730 5.393 13.022 1.00 0.00 C ATOM 2809 C LEU B 56 23.103 4.815 13.346 1.00 0.00 C ATOM 2810 O LEU B 56 23.743 4.195 12.495 1.00 0.00 O ATOM 2811 CB LEU B 56 21.836 6.307 11.799 1.00 0.00 C ATOM 2812 CG LEU B 56 20.457 6.876 11.462 1.00 0.00 C ATOM 2813 CD1 LEU B 56 20.600 7.970 10.403 1.00 0.00 C ATOM 2814 CD2 LEU B 56 19.561 5.758 10.921 1.00 0.00 C ATOM 0 H LEU B 56 21.316 7.154 14.088 1.00 0.00 H new ATOM 0 HA LEU B 56 21.046 4.572 12.807 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.536 7.118 11.998 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.228 5.749 10.949 1.00 0.00 H new ATOM 0 HG LEU B 56 20.010 7.298 12.362 1.00 0.00 H new ATOM 0 HD11 LEU B 56 19.617 8.375 10.163 1.00 0.00 H new ATOM 0 HD12 LEU B 56 21.237 8.767 10.787 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.048 7.549 9.503 1.00 0.00 H new ATOM 0 HD21 LEU B 56 18.578 6.163 10.681 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.009 5.336 10.022 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.457 4.978 11.675 1.00 0.00 H new ATOM 2826 N SER B 57 23.553 5.020 14.580 1.00 0.00 N ATOM 2827 CA SER B 57 24.855 4.513 15.002 1.00 0.00 C ATOM 2828 C SER B 57 24.716 3.133 15.634 1.00 0.00 C ATOM 2829 O SER B 57 25.556 2.257 15.426 1.00 0.00 O ATOM 2830 CB SER B 57 25.488 5.474 16.008 1.00 0.00 C ATOM 2831 OG SER B 57 24.548 5.769 17.033 1.00 0.00 O ATOM 0 H SER B 57 23.041 5.529 15.300 1.00 0.00 H new ATOM 0 HA SER B 57 25.494 4.434 14.122 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.385 5.029 16.439 1.00 0.00 H new ATOM 0 HB3 SER B 57 25.797 6.391 15.507 1.00 0.00 H new ATOM 0 HG SER B 57 23.691 5.342 16.824 1.00 0.00 H new ATOM 2837 N ASP B 58 23.653 2.946 16.409 1.00 0.00 N ATOM 2838 CA ASP B 58 23.416 1.666 17.069 1.00 0.00 C ATOM 2839 C ASP B 58 23.314 0.542 16.043 1.00 0.00 C ATOM 2840 O ASP B 58 23.647 -0.608 16.333 1.00 0.00 O ATOM 2841 CB ASP B 58 22.125 1.732 17.888 1.00 0.00 C ATOM 2842 CG ASP B 58 22.145 0.667 18.980 1.00 0.00 C ATOM 2843 OD1 ASP B 58 22.781 -0.353 18.774 1.00 0.00 O ATOM 2844 OD2 ASP B 58 21.525 0.889 20.007 1.00 0.00 O1- ATOM 0 H ASP B 58 22.947 3.658 16.595 1.00 0.00 H new ATOM 0 HA ASP B 58 24.257 1.460 17.732 1.00 0.00 H new ATOM 0 HB2 ASP B 58 22.018 2.721 18.335 1.00 0.00 H new ATOM 0 HB3 ASP B 58 21.264 1.581 17.237 1.00 0.00 H new ATOM 2849 N TYR B 59 22.851 0.880 14.845 1.00 0.00 N ATOM 2850 CA TYR B 59 22.709 -0.112 13.784 1.00 0.00 C ATOM 2851 C TYR B 59 23.934 -0.106 12.875 1.00 0.00 C ATOM 2852 O TYR B 59 23.947 -0.757 11.830 1.00 0.00 O ATOM 2853 CB TYR B 59 21.455 0.183 12.958 1.00 0.00 C ATOM 2854 CG TYR B 59 20.227 -0.136 13.777 1.00 0.00 C ATOM 2855 CD1 TYR B 59 19.678 0.836 14.623 1.00 0.00 C ATOM 2856 CD2 TYR B 59 19.639 -1.403 13.693 1.00 0.00 C ATOM 2857 CE1 TYR B 59 18.541 0.540 15.383 1.00 0.00 C ATOM 2858 CE2 TYR B 59 18.501 -1.699 14.453 1.00 0.00 C ATOM 2859 CZ TYR B 59 17.952 -0.728 15.297 1.00 0.00 C ATOM 2860 OH TYR B 59 16.830 -1.020 16.046 1.00 0.00 O ATOM 0 H TYR B 59 22.569 1.825 14.585 1.00 0.00 H new ATOM 0 HA TYR B 59 22.618 -1.096 14.243 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.443 1.231 12.657 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.460 -0.411 12.044 1.00 0.00 H new ATOM 0 HD1 TYR B 59 20.132 1.814 14.689 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.063 -2.153 13.042 1.00 0.00 H new ATOM 0 HE1 TYR B 59 18.118 1.289 16.036 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.047 -2.677 14.388 1.00 0.00 H new ATOM 0 HH TYR B 59 16.548 -1.942 15.868 1.00 0.00 H new ATOM 2870 N ASN B 60 24.961 0.631 13.282 1.00 0.00 N ATOM 2871 CA ASN B 60 26.188 0.715 12.498 1.00 0.00 C ATOM 2872 C ASN B 60 25.880 1.096 11.053 1.00 0.00 C ATOM 2873 O ASN B 60 26.621 0.741 10.136 1.00 0.00 O ATOM 2874 CB ASN B 60 26.918 -0.630 12.527 1.00 0.00 C ATOM 2875 CG ASN B 60 27.170 -1.055 13.970 1.00 0.00 C ATOM 2876 OD1 ASN B 60 28.319 -1.238 14.372 1.00 0.00 O ATOM 2877 ND2 ASN B 60 26.158 -1.224 14.777 1.00 0.00 N ATOM 0 H ASN B 60 24.969 1.176 14.144 1.00 0.00 H new ATOM 0 HA ASN B 60 26.823 1.485 12.936 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.324 -1.387 12.015 1.00 0.00 H new ATOM 0 HB3 ASN B 60 27.864 -0.551 11.992 1.00 0.00 H new ATOM 0 HD21 ASN B 60 26.318 -1.508 15.743 1.00 0.00 H new ATOM 0 HD22 ASN B 60 25.207 -1.072 14.441 1.00 0.00 H new ATOM 2884 N ILE B 61 24.783 1.820 10.857 1.00 0.00 N ATOM 2885 CA ILE B 61 24.390 2.243 9.518 1.00 0.00 C ATOM 2886 C ILE B 61 25.382 3.264 8.968 1.00 0.00 C ATOM 2887 O ILE B 61 25.380 4.427 9.371 1.00 0.00 O ATOM 2888 CB ILE B 61 22.988 2.854 9.552 1.00 0.00 C ATOM 2889 CG1 ILE B 61 21.957 1.743 9.766 1.00 0.00 C ATOM 2890 CG2 ILE B 61 22.705 3.564 8.227 1.00 0.00 C ATOM 2891 CD1 ILE B 61 20.627 2.357 10.207 1.00 0.00 C ATOM 0 H ILE B 61 24.155 2.124 11.601 1.00 0.00 H new ATOM 0 HA ILE B 61 24.387 1.369 8.867 1.00 0.00 H new ATOM 0 HB ILE B 61 22.925 3.574 10.368 1.00 0.00 H new ATOM 0 HG12 ILE B 61 21.820 1.177 8.844 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.314 1.042 10.521 1.00 0.00 H new ATOM 0 HG21 ILE B 61 21.706 3.999 8.253 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.440 4.354 8.073 1.00 0.00 H new ATOM 0 HG23 ILE B 61 22.767 2.846 7.409 1.00 0.00 H new ATOM 0 HD11 ILE B 61 19.893 1.565 10.359 1.00 0.00 H new ATOM 0 HD12 ILE B 61 20.770 2.903 11.139 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.269 3.040 9.437 1.00 0.00 H new ATOM 2903 N GLN B 62 26.231 2.819 8.046 1.00 0.00 N ATOM 2904 CA GLN B 62 27.226 3.701 7.449 1.00 0.00 C ATOM 2905 C GLN B 62 26.604 4.545 6.342 1.00 0.00 C ATOM 2906 O GLN B 62 25.391 4.753 6.313 1.00 0.00 O ATOM 2907 CB GLN B 62 28.379 2.874 6.876 1.00 0.00 C ATOM 2908 CG GLN B 62 28.828 1.839 7.909 1.00 0.00 C ATOM 2909 CD GLN B 62 30.146 1.207 7.473 1.00 0.00 C ATOM 2910 OE1 GLN B 62 31.178 1.877 7.446 1.00 0.00 O ATOM 2911 NE2 GLN B 62 30.173 -0.052 7.131 1.00 0.00 N ATOM 0 H GLN B 62 26.250 1.860 7.699 1.00 0.00 H new ATOM 0 HA GLN B 62 27.605 4.366 8.225 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.063 2.375 5.960 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.212 3.526 6.613 1.00 0.00 H new ATOM 0 HG2 GLN B 62 28.947 2.313 8.883 1.00 0.00 H new ATOM 0 HG3 GLN B 62 28.065 1.069 8.020 1.00 0.00 H new ATOM 0 HE21 GLN B 62 29.316 -0.605 7.154 1.00 0.00 H new ATOM 0 HE22 GLN B 62 31.051 -0.483 6.841 1.00 0.00 H new ATOM 2920 N LYS B 63 27.444 5.031 5.433 1.00 0.00 N ATOM 2921 CA LYS B 63 26.970 5.855 4.327 1.00 0.00 C ATOM 2922 C LYS B 63 26.570 4.987 3.140 1.00 0.00 C ATOM 2923 O LYS B 63 27.025 3.851 3.006 1.00 0.00 O ATOM 2924 CB LYS B 63 28.065 6.834 3.898 1.00 0.00 C ATOM 2925 CG LYS B 63 29.338 6.058 3.555 1.00 0.00 C ATOM 2926 CD LYS B 63 30.419 7.033 3.085 1.00 0.00 C ATOM 2927 CE LYS B 63 31.757 6.299 2.976 1.00 0.00 C ATOM 2928 NZ LYS B 63 31.630 5.175 2.005 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.451 4.869 5.440 1.00 0.00 H new ATOM 0 HA LYS B 63 26.096 6.411 4.665 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.734 7.411 3.034 1.00 0.00 H new ATOM 0 HB3 LYS B 63 28.265 7.546 4.699 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.686 5.506 4.428 1.00 0.00 H new ATOM 0 HG3 LYS B 63 29.131 5.325 2.776 1.00 0.00 H new ATOM 0 HD2 LYS B 63 30.145 7.458 2.119 1.00 0.00 H new ATOM 0 HD3 LYS B 63 30.504 7.864 3.786 1.00 0.00 H new ATOM 0 HE2 LYS B 63 32.536 6.988 2.651 1.00 0.00 H new ATOM 0 HE3 LYS B 63 32.055 5.918 3.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 32.576 4.817 1.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 31.068 4.410 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 31.157 5.513 1.143 1.00 0.00 H new ATOM 2942 N GLU B 64 25.719 5.534 2.281 1.00 0.00 N ATOM 2943 CA GLU B 64 25.260 4.809 1.103 1.00 0.00 C ATOM 2944 C GLU B 64 24.481 3.560 1.504 1.00 0.00 C ATOM 2945 O GLU B 64 24.471 2.564 0.781 1.00 0.00 O ATOM 2946 CB GLU B 64 26.455 4.410 0.235 1.00 0.00 C ATOM 2947 CG GLU B 64 27.358 5.626 0.016 1.00 0.00 C ATOM 2948 CD GLU B 64 28.517 5.255 -0.902 1.00 0.00 C ATOM 2949 OE1 GLU B 64 28.343 4.360 -1.712 1.00 0.00 O ATOM 2950 OE2 GLU B 64 29.562 5.874 -0.783 1.00 0.00 O1- ATOM 0 H GLU B 64 25.334 6.474 2.377 1.00 0.00 H new ATOM 0 HA GLU B 64 24.600 5.465 0.535 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.016 3.609 0.717 1.00 0.00 H new ATOM 0 HB3 GLU B 64 26.108 4.024 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU B 64 26.783 6.442 -0.422 1.00 0.00 H new ATOM 0 HG3 GLU B 64 27.740 5.983 0.972 1.00 0.00 H new ATOM 2957 N SER B 65 23.827 3.621 2.659 1.00 0.00 N ATOM 2958 CA SER B 65 23.045 2.487 3.145 1.00 0.00 C ATOM 2959 C SER B 65 21.618 2.555 2.611 1.00 0.00 C ATOM 2960 O SER B 65 20.950 3.584 2.727 1.00 0.00 O ATOM 2961 CB SER B 65 23.023 2.485 4.674 1.00 0.00 C ATOM 2962 OG SER B 65 24.153 1.772 5.158 1.00 0.00 O ATOM 0 H SER B 65 23.821 4.436 3.273 1.00 0.00 H new ATOM 0 HA SER B 65 23.510 1.568 2.789 1.00 0.00 H new ATOM 0 HB2 SER B 65 23.035 3.508 5.051 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.104 2.023 5.036 1.00 0.00 H new ATOM 0 HG SER B 65 23.867 0.901 5.505 1.00 0.00 H new ATOM 2968 N THR B 66 21.157 1.456 2.023 1.00 0.00 N ATOM 2969 CA THR B 66 19.806 1.403 1.473 1.00 0.00 C ATOM 2970 C THR B 66 18.810 0.944 2.534 1.00 0.00 C ATOM 2971 O THR B 66 18.821 -0.215 2.950 1.00 0.00 O ATOM 2972 CB THR B 66 19.763 0.443 0.281 1.00 0.00 C ATOM 2973 OG1 THR B 66 20.859 0.714 -0.582 1.00 0.00 O ATOM 2974 CG2 THR B 66 18.451 0.632 -0.481 1.00 0.00 C ATOM 0 H THR B 66 21.694 0.595 1.915 1.00 0.00 H new ATOM 0 HA THR B 66 19.531 2.405 1.143 1.00 0.00 H new ATOM 0 HB THR B 66 19.827 -0.585 0.638 1.00 0.00 H new ATOM 0 HG1 THR B 66 20.834 0.099 -1.345 1.00 0.00 H new ATOM 0 HG21 THR B 66 18.421 -0.052 -1.329 1.00 0.00 H new ATOM 0 HG22 THR B 66 17.612 0.424 0.182 1.00 0.00 H new ATOM 0 HG23 THR B 66 18.384 1.659 -0.840 1.00 0.00 H new ATOM 2982 N LEU B 67 17.951 1.861 2.967 1.00 0.00 N ATOM 2983 CA LEU B 67 16.950 1.542 3.979 1.00 0.00 C ATOM 2984 C LEU B 67 15.642 1.119 3.320 1.00 0.00 C ATOM 2985 O LEU B 67 14.966 1.929 2.688 1.00 0.00 O ATOM 2986 CB LEU B 67 16.700 2.764 4.868 1.00 0.00 C ATOM 2987 CG LEU B 67 17.830 2.898 5.891 1.00 0.00 C ATOM 2988 CD1 LEU B 67 19.182 2.814 5.179 1.00 0.00 C ATOM 2989 CD2 LEU B 67 17.713 4.248 6.603 1.00 0.00 C ATOM 0 H LEU B 67 17.927 2.825 2.636 1.00 0.00 H new ATOM 0 HA LEU B 67 17.323 0.718 4.587 1.00 0.00 H new ATOM 0 HB2 LEU B 67 16.641 3.665 4.257 1.00 0.00 H new ATOM 0 HB3 LEU B 67 15.743 2.663 5.380 1.00 0.00 H new ATOM 0 HG LEU B 67 17.755 2.091 6.620 1.00 0.00 H new ATOM 0 HD11 LEU B 67 19.985 2.910 5.910 1.00 0.00 H new ATOM 0 HD12 LEU B 67 19.267 1.853 4.671 1.00 0.00 H new ATOM 0 HD13 LEU B 67 19.259 3.619 4.448 1.00 0.00 H new ATOM 0 HD21 LEU B 67 18.517 4.346 7.332 1.00 0.00 H new ATOM 0 HD22 LEU B 67 17.787 5.053 5.872 1.00 0.00 H new ATOM 0 HD23 LEU B 67 16.751 4.308 7.113 1.00 0.00 H new ATOM 3001 N HIS B 68 15.288 -0.153 3.472 1.00 0.00 N ATOM 3002 CA HIS B 68 14.057 -0.665 2.883 1.00 0.00 C ATOM 3003 C HIS B 68 12.841 -0.081 3.599 1.00 0.00 C ATOM 3004 O HIS B 68 12.602 -0.368 4.771 1.00 0.00 O ATOM 3005 CB HIS B 68 14.025 -2.192 2.977 1.00 0.00 C ATOM 3006 CG HIS B 68 14.936 -2.778 1.933 1.00 0.00 C ATOM 3007 ND1 HIS B 68 16.275 -2.429 1.841 1.00 0.00 N ATOM 3008 CD2 HIS B 68 14.717 -3.689 0.931 1.00 0.00 C ATOM 3009 CE1 HIS B 68 16.804 -3.122 0.817 1.00 0.00 C ATOM 3010 NE2 HIS B 68 15.898 -3.905 0.227 1.00 0.00 N ATOM 0 H HIS B 68 15.830 -0.842 3.993 1.00 0.00 H new ATOM 0 HA HIS B 68 14.026 -0.369 1.835 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.339 -2.513 3.970 1.00 0.00 H new ATOM 0 HB3 HIS B 68 13.007 -2.555 2.832 1.00 0.00 H new ATOM 0 HD1 HIS B 68 16.768 -1.768 2.440 1.00 0.00 H new ATOM 0 HD2 HIS B 68 13.771 -4.166 0.720 1.00 0.00 H new ATOM 0 HE1 HIS B 68 17.837 -3.053 0.509 1.00 0.00 H new ATOM 3018 N LEU B 69 12.081 0.743 2.886 1.00 0.00 N ATOM 3019 CA LEU B 69 10.895 1.369 3.461 1.00 0.00 C ATOM 3020 C LEU B 69 9.630 0.664 2.980 1.00 0.00 C ATOM 3021 O LEU B 69 9.408 0.518 1.779 1.00 0.00 O ATOM 3022 CB LEU B 69 10.846 2.847 3.061 1.00 0.00 C ATOM 3023 CG LEU B 69 9.738 3.567 3.836 1.00 0.00 C ATOM 3024 CD1 LEU B 69 9.905 5.079 3.674 1.00 0.00 C ATOM 3025 CD2 LEU B 69 8.369 3.148 3.291 1.00 0.00 C ATOM 0 H LEU B 69 12.263 0.992 1.914 1.00 0.00 H new ATOM 0 HA LEU B 69 10.949 1.286 4.547 1.00 0.00 H new ATOM 0 HB2 LEU B 69 11.808 3.319 3.264 1.00 0.00 H new ATOM 0 HB3 LEU B 69 10.667 2.936 1.989 1.00 0.00 H new ATOM 0 HG LEU B 69 9.805 3.300 4.891 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.117 5.593 4.225 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.877 5.381 4.064 1.00 0.00 H new ATOM 0 HD13 LEU B 69 9.840 5.341 2.618 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.584 3.662 3.845 1.00 0.00 H new ATOM 0 HD22 LEU B 69 8.301 3.412 2.236 1.00 0.00 H new ATOM 0 HD23 LEU B 69 8.247 2.071 3.404 1.00 0.00 H new ATOM 3037 N VAL B 70 8.802 0.230 3.928 1.00 0.00 N ATOM 3038 CA VAL B 70 7.558 -0.455 3.588 1.00 0.00 C ATOM 3039 C VAL B 70 6.366 0.246 4.231 1.00 0.00 C ATOM 3040 O VAL B 70 6.526 1.033 5.163 1.00 0.00 O ATOM 3041 CB VAL B 70 7.614 -1.908 4.063 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.376 -2.658 3.567 1.00 0.00 C ATOM 3043 CG2 VAL B 70 8.871 -2.576 3.506 1.00 0.00 C ATOM 0 H VAL B 70 8.968 0.339 4.928 1.00 0.00 H new ATOM 0 HA VAL B 70 7.438 -0.431 2.505 1.00 0.00 H new ATOM 0 HB VAL B 70 7.639 -1.933 5.152 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.417 -3.693 3.906 1.00 0.00 H new ATOM 0 HG12 VAL B 70 5.479 -2.182 3.963 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.348 -2.634 2.478 1.00 0.00 H new ATOM 0 HG21 VAL B 70 8.913 -3.612 3.843 1.00 0.00 H new ATOM 0 HG22 VAL B 70 8.844 -2.550 2.417 1.00 0.00 H new ATOM 0 HG23 VAL B 70 9.754 -2.043 3.860 1.00 0.00 H new ATOM 3053 N LEU B 71 5.171 -0.048 3.729 1.00 0.00 N ATOM 3054 CA LEU B 71 3.957 0.560 4.263 1.00 0.00 C ATOM 3055 C LEU B 71 2.913 -0.511 4.564 1.00 0.00 C ATOM 3056 O LEU B 71 2.736 -1.452 3.792 1.00 0.00 O ATOM 3057 CB LEU B 71 3.385 1.560 3.255 1.00 0.00 C ATOM 3058 CG LEU B 71 4.379 2.707 3.046 1.00 0.00 C ATOM 3059 CD1 LEU B 71 5.266 2.403 1.839 1.00 0.00 C ATOM 3060 CD2 LEU B 71 3.610 4.007 2.796 1.00 0.00 C ATOM 0 H LEU B 71 5.017 -0.699 2.959 1.00 0.00 H new ATOM 0 HA LEU B 71 4.209 1.080 5.187 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.185 1.061 2.307 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.434 1.951 3.616 1.00 0.00 H new ATOM 0 HG LEU B 71 5.000 2.814 3.935 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.972 3.220 1.692 1.00 0.00 H new ATOM 0 HD12 LEU B 71 5.813 1.477 2.014 1.00 0.00 H new ATOM 0 HD13 LEU B 71 4.645 2.295 0.949 1.00 0.00 H new ATOM 0 HD21 LEU B 71 4.316 4.824 2.647 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.989 3.897 1.907 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.977 4.226 3.656 1.00 0.00 H new ATOM 3072 N ARG B 72 2.225 -0.360 5.691 1.00 0.00 N ATOM 3073 CA ARG B 72 1.200 -1.320 6.082 1.00 0.00 C ATOM 3074 C ARG B 72 0.089 -1.371 5.037 1.00 0.00 C ATOM 3075 O ARG B 72 0.209 -0.784 3.962 1.00 0.00 O ATOM 3076 CB ARG B 72 0.610 -0.931 7.440 1.00 0.00 C ATOM 3077 CG ARG B 72 1.744 -0.661 8.430 1.00 0.00 C ATOM 3078 CD ARG B 72 1.157 -0.202 9.766 1.00 0.00 C ATOM 3079 NE ARG B 72 2.227 0.077 10.717 1.00 0.00 N ATOM 3080 CZ ARG B 72 1.968 0.622 11.902 1.00 0.00 C ATOM 3081 NH1 ARG B 72 1.579 -0.130 12.895 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 2.102 1.909 12.071 1.00 0.00 N ATOM 0 H ARG B 72 2.357 0.412 6.345 1.00 0.00 H new ATOM 0 HA ARG B 72 1.660 -2.305 6.156 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.015 -0.044 7.336 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.030 -1.731 7.813 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.339 -1.563 8.573 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.413 0.102 8.033 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.551 0.691 9.617 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.497 -0.972 10.165 1.00 0.00 H new ATOM 0 HE ARG B 72 3.190 -0.150 10.469 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.474 -1.136 12.762 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.380 0.288 13.804 1.00 0.00 H new ATOM 0 HH21 ARG B 72 2.405 2.497 11.294 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.903 2.327 12.980 1.00 0.00 H new ATOM 3096 N LEU B 73 -0.991 -2.076 5.360 1.00 0.00 N ATOM 3097 CA LEU B 73 -2.115 -2.192 4.438 1.00 0.00 C ATOM 3098 C LEU B 73 -2.777 -0.833 4.231 1.00 0.00 C ATOM 3099 O LEU B 73 -3.901 -0.605 4.678 1.00 0.00 O ATOM 3100 CB LEU B 73 -3.148 -3.182 4.985 1.00 0.00 C ATOM 3101 CG LEU B 73 -2.502 -4.554 5.206 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -1.721 -4.970 3.958 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -1.548 -4.489 6.402 1.00 0.00 C ATOM 0 H LEU B 73 -1.111 -2.571 6.244 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.737 -2.555 3.482 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -3.558 -2.809 5.924 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -3.981 -3.272 4.287 1.00 0.00 H new ATOM 0 HG LEU B 73 -3.285 -5.286 5.403 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -1.265 -5.946 4.123 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -2.399 -5.025 3.106 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.942 -4.235 3.754 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -1.091 -5.466 6.556 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.770 -3.751 6.207 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -2.103 -4.203 7.295 1.00 0.00 H new ATOM 3115 N ARG B 74 -2.072 0.066 3.551 1.00 0.00 N ATOM 3116 CA ARG B 74 -2.604 1.399 3.291 1.00 0.00 C ATOM 3117 C ARG B 74 -3.823 1.322 2.376 1.00 0.00 C ATOM 3118 O ARG B 74 -4.436 2.340 2.056 1.00 0.00 O ATOM 3119 CB ARG B 74 -1.530 2.274 2.643 1.00 0.00 C ATOM 3120 CG ARG B 74 -2.035 3.715 2.539 1.00 0.00 C ATOM 3121 CD ARG B 74 -0.846 4.664 2.380 1.00 0.00 C ATOM 3122 NE ARG B 74 0.011 4.220 1.286 1.00 0.00 N ATOM 3123 CZ ARG B 74 -0.435 4.189 0.034 1.00 0.00 C ATOM 3124 NH1 ARG B 74 -1.086 5.209 -0.453 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 -0.220 3.136 -0.708 1.00 0.00 N ATOM 0 H ARG B 74 -1.140 -0.102 3.173 1.00 0.00 H new ATOM 0 HA ARG B 74 -2.906 1.840 4.241 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -0.614 2.241 3.234 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -1.284 1.892 1.652 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -2.709 3.814 1.688 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -2.606 3.976 3.430 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -1.202 5.675 2.185 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.274 4.701 3.307 1.00 0.00 H new ATOM 0 HE ARG B 74 0.968 3.929 1.485 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.253 6.031 0.127 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -1.428 5.184 -1.414 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.289 2.339 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.562 3.111 -1.669 1.00 0.00 H new ATOM 3139 N GLY B 75 -4.167 0.109 1.959 1.00 0.00 N ATOM 3140 CA GLY B 75 -5.315 -0.089 1.081 1.00 0.00 C ATOM 3141 C GLY B 75 -5.170 0.729 -0.197 1.00 0.00 C ATOM 3142 O GLY B 75 -4.072 0.870 -0.734 1.00 0.00 O ATOM 0 H GLY B 75 -3.672 -0.746 2.212 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -5.410 -1.146 0.832 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.229 0.199 1.600 1.00 0.00 H new ATOM 3146 N GLY B 76 -6.285 1.266 -0.679 1.00 0.00 N ATOM 3147 CA GLY B 76 -6.270 2.069 -1.896 1.00 0.00 C ATOM 3148 C GLY B 76 -7.524 2.931 -1.997 1.00 0.00 C ATOM 3149 O GLY B 76 -8.591 2.430 -1.682 1.00 0.00 O ATOM 3150 OXT GLY B 76 -7.399 4.081 -2.386 1.00 0.00 O1- ATOM 0 H GLY B 76 -7.204 1.161 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.385 2.705 -1.905 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -6.202 1.416 -2.766 1.00 0.00 H new TER 3154 GLY B 76 ATOM 3155 N MET C 1 -21.349 20.907 0.903 1.00 0.00 N ATOM 3156 CA MET C 1 -20.500 20.127 -0.040 1.00 0.00 C ATOM 3157 C MET C 1 -21.034 18.702 -0.143 1.00 0.00 C ATOM 3158 O MET C 1 -20.973 17.936 0.819 1.00 0.00 O ATOM 3159 CB MET C 1 -19.058 20.109 0.470 1.00 0.00 C ATOM 3160 CG MET C 1 -18.174 19.347 -0.519 1.00 0.00 C ATOM 3161 SD MET C 1 -16.451 19.856 -0.305 1.00 0.00 S ATOM 3162 CE MET C 1 -16.047 18.722 1.047 1.00 0.00 C ATOM 0 H1 MET C 1 -21.083 21.912 0.860 1.00 0.00 H new ATOM 0 H2 MET C 1 -22.349 20.802 0.638 1.00 0.00 H new ATOM 0 H3 MET C 1 -21.208 20.553 1.871 1.00 0.00 H new ATOM 0 HA MET C 1 -20.525 20.590 -1.026 1.00 0.00 H new ATOM 0 HB2 MET C 1 -18.691 21.128 0.591 1.00 0.00 H new ATOM 0 HB3 MET C 1 -19.014 19.636 1.451 1.00 0.00 H new ATOM 0 HG2 MET C 1 -18.270 18.273 -0.356 1.00 0.00 H new ATOM 0 HG3 MET C 1 -18.499 19.545 -1.541 1.00 0.00 H new ATOM 0 HE1 MET C 1 -15.167 19.086 1.577 1.00 0.00 H new ATOM 0 HE2 MET C 1 -16.888 18.665 1.738 1.00 0.00 H new ATOM 0 HE3 MET C 1 -15.842 17.731 0.642 1.00 0.00 H new ATOM 3174 N GLN C 2 -21.558 18.355 -1.314 1.00 0.00 N ATOM 3175 CA GLN C 2 -22.100 17.018 -1.532 1.00 0.00 C ATOM 3176 C GLN C 2 -20.984 16.035 -1.867 1.00 0.00 C ATOM 3177 O GLN C 2 -20.299 16.181 -2.879 1.00 0.00 O ATOM 3178 CB GLN C 2 -23.118 17.047 -2.673 1.00 0.00 C ATOM 3179 CG GLN C 2 -24.425 17.668 -2.177 1.00 0.00 C ATOM 3180 CD GLN C 2 -25.450 17.696 -3.305 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -26.480 18.361 -3.194 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -25.228 17.012 -4.394 1.00 0.00 N ATOM 0 H GLN C 2 -21.619 18.975 -2.121 1.00 0.00 H new ATOM 0 HA GLN C 2 -22.592 16.692 -0.615 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -22.725 17.623 -3.511 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -23.299 16.036 -3.038 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -24.814 17.094 -1.336 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -24.242 18.680 -1.815 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -24.374 16.461 -4.485 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -25.908 17.028 -5.154 1.00 0.00 H new ATOM 3191 N ILE C 3 -20.808 15.033 -1.010 1.00 0.00 N ATOM 3192 CA ILE C 3 -19.772 14.030 -1.227 1.00 0.00 C ATOM 3193 C ILE C 3 -20.384 12.637 -1.332 1.00 0.00 C ATOM 3194 O ILE C 3 -21.431 12.361 -0.745 1.00 0.00 O ATOM 3195 CB ILE C 3 -18.763 14.062 -0.078 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -19.486 13.830 1.250 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -18.066 15.423 -0.048 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -18.543 13.120 2.221 1.00 0.00 C ATOM 0 H ILE C 3 -21.364 14.895 -0.166 1.00 0.00 H new ATOM 0 HA ILE C 3 -19.263 14.260 -2.163 1.00 0.00 H new ATOM 0 HB ILE C 3 -18.022 13.277 -0.227 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -19.811 14.781 1.671 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -20.381 13.229 1.090 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -17.347 15.446 0.771 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -17.546 15.586 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -18.808 16.208 0.098 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -19.055 12.953 3.169 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -18.240 12.162 1.799 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -17.661 13.738 2.389 1.00 0.00 H new ATOM 3210 N PHE C 4 -19.723 11.764 -2.086 1.00 0.00 N ATOM 3211 CA PHE C 4 -20.208 10.401 -2.265 1.00 0.00 C ATOM 3212 C PHE C 4 -19.398 9.430 -1.415 1.00 0.00 C ATOM 3213 O PHE C 4 -18.236 9.685 -1.097 1.00 0.00 O ATOM 3214 CB PHE C 4 -20.103 9.998 -3.738 1.00 0.00 C ATOM 3215 CG PHE C 4 -21.106 10.783 -4.549 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -22.462 10.434 -4.514 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -20.680 11.859 -5.337 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -23.391 11.163 -5.266 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -21.609 12.587 -6.090 1.00 0.00 C ATOM 3220 CZ PHE C 4 -22.965 12.239 -6.055 1.00 0.00 C ATOM 0 H PHE C 4 -18.856 11.975 -2.580 1.00 0.00 H new ATOM 0 HA PHE C 4 -21.251 10.363 -1.950 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -19.095 10.187 -4.106 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -20.288 8.929 -3.847 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -22.791 9.603 -3.907 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -19.634 12.128 -5.364 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -24.437 10.895 -5.238 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -21.280 13.417 -6.698 1.00 0.00 H new ATOM 0 HZ PHE C 4 -23.682 12.800 -6.636 1.00 0.00 H new ATOM 3230 N VAL C 5 -20.018 8.312 -1.052 1.00 0.00 N ATOM 3231 CA VAL C 5 -19.346 7.302 -0.242 1.00 0.00 C ATOM 3232 C VAL C 5 -19.516 5.923 -0.870 1.00 0.00 C ATOM 3233 O VAL C 5 -20.523 5.250 -0.651 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.920 7.300 1.177 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -19.427 6.059 1.926 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -19.458 8.557 1.916 1.00 0.00 C ATOM 0 H VAL C 5 -20.979 8.083 -1.304 1.00 0.00 H new ATOM 0 HA VAL C 5 -18.284 7.541 -0.197 1.00 0.00 H new ATOM 0 HB VAL C 5 -21.009 7.286 1.128 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -19.836 6.058 2.936 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -19.756 5.162 1.400 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -18.338 6.072 1.975 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.867 8.556 2.927 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -18.369 8.571 1.965 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -19.809 9.441 1.384 1.00 0.00 H new ATOM 3246 N LYS C 6 -18.524 5.512 -1.654 1.00 0.00 N ATOM 3247 CA LYS C 6 -18.572 4.213 -2.314 1.00 0.00 C ATOM 3248 C LYS C 6 -18.187 3.102 -1.346 1.00 0.00 C ATOM 3249 O LYS C 6 -17.100 3.118 -0.767 1.00 0.00 O ATOM 3250 CB LYS C 6 -17.621 4.201 -3.512 1.00 0.00 C ATOM 3251 CG LYS C 6 -17.870 2.943 -4.348 1.00 0.00 C ATOM 3252 CD LYS C 6 -17.047 3.015 -5.636 1.00 0.00 C ATOM 3253 CE LYS C 6 -15.558 3.060 -5.291 1.00 0.00 C ATOM 3254 NZ LYS C 6 -14.764 2.568 -6.453 1.00 0.00 N1+ ATOM 0 H LYS C 6 -17.683 6.056 -1.847 1.00 0.00 H new ATOM 0 HA LYS C 6 -19.592 4.040 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -17.775 5.092 -4.121 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.587 4.224 -3.169 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -17.597 2.055 -3.778 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -18.930 2.855 -4.586 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -17.259 2.150 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -17.325 3.900 -6.208 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -15.262 4.079 -5.040 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -15.358 2.445 -4.414 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -13.928 3.173 -6.583 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -14.459 1.589 -6.276 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -15.350 2.598 -7.312 1.00 0.00 H new ATOM 3268 N THR C 7 -19.080 2.133 -1.179 1.00 0.00 N ATOM 3269 CA THR C 7 -18.820 1.014 -0.284 1.00 0.00 C ATOM 3270 C THR C 7 -17.747 0.106 -0.874 1.00 0.00 C ATOM 3271 O THR C 7 -17.614 0.001 -2.093 1.00 0.00 O ATOM 3272 CB THR C 7 -20.106 0.215 -0.058 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.578 -0.281 -1.303 1.00 0.00 O ATOM 3274 CG2 THR C 7 -21.170 1.118 0.570 1.00 0.00 C ATOM 0 H THR C 7 -19.985 2.100 -1.649 1.00 0.00 H new ATOM 0 HA THR C 7 -18.468 1.404 0.671 1.00 0.00 H new ATOM 0 HB THR C 7 -19.901 -0.619 0.613 1.00 0.00 H new ATOM 0 HG1 THR C 7 -20.103 0.166 -2.034 1.00 0.00 H new ATOM 0 HG21 THR C 7 -22.084 0.546 0.730 1.00 0.00 H new ATOM 0 HG22 THR C 7 -20.808 1.497 1.526 1.00 0.00 H new ATOM 0 HG23 THR C 7 -21.377 1.955 -0.097 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.982 -0.548 -0.005 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.923 -1.442 -0.458 1.00 0.00 C ATOM 3284 C LEU C 8 -16.346 -2.178 -1.725 1.00 0.00 C ATOM 3285 O LEU C 8 -15.509 -2.545 -2.551 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.589 -2.457 0.638 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.228 -3.095 0.347 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -13.127 -2.036 0.466 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.967 -4.216 1.356 1.00 0.00 C ATOM 0 H LEU C 8 -17.075 -0.477 1.008 1.00 0.00 H new ATOM 0 HA LEU C 8 -15.039 -0.843 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -15.571 -1.965 1.611 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -16.360 -3.226 0.684 1.00 0.00 H new ATOM 0 HG LEU C 8 -14.228 -3.504 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.159 -2.492 0.258 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -13.312 -1.236 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -13.125 -1.625 1.475 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.998 -4.672 1.151 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.968 -3.805 2.365 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -14.749 -4.971 1.271 1.00 0.00 H new ATOM 3301 N THR C 9 -17.650 -2.390 -1.872 1.00 0.00 N ATOM 3302 CA THR C 9 -18.176 -3.083 -3.042 1.00 0.00 C ATOM 3303 C THR C 9 -19.639 -3.457 -2.828 1.00 0.00 C ATOM 3304 O THR C 9 -19.966 -4.626 -2.621 1.00 0.00 O ATOM 3305 CB THR C 9 -17.359 -4.349 -3.316 1.00 0.00 C ATOM 3306 OG1 THR C 9 -18.125 -5.241 -4.113 1.00 0.00 O ATOM 3307 CG2 THR C 9 -17.000 -5.027 -1.991 1.00 0.00 C ATOM 0 H THR C 9 -18.358 -2.094 -1.200 1.00 0.00 H new ATOM 0 HA THR C 9 -18.103 -2.414 -3.899 1.00 0.00 H new ATOM 0 HB THR C 9 -16.443 -4.082 -3.844 1.00 0.00 H new ATOM 0 HG1 THR C 9 -18.890 -5.568 -3.595 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.419 -5.928 -2.189 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.412 -4.343 -1.380 1.00 0.00 H new ATOM 0 HG23 THR C 9 -17.914 -5.294 -1.460 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.516 -2.459 -2.876 1.00 0.00 N ATOM 3316 CA GLY C 10 -21.940 -2.699 -2.682 1.00 0.00 C ATOM 3317 C GLY C 10 -22.775 -1.556 -3.250 1.00 0.00 C ATOM 3318 O GLY C 10 -23.383 -1.685 -4.312 1.00 0.00 O ATOM 0 H GLY C 10 -20.268 -1.484 -3.046 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.223 -3.634 -3.165 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -22.151 -2.813 -1.619 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.804 -0.437 -2.531 1.00 0.00 N ATOM 3323 CA LYS C 11 -23.575 0.722 -2.970 1.00 0.00 C ATOM 3324 C LYS C 11 -22.816 2.015 -2.682 1.00 0.00 C ATOM 3325 O LYS C 11 -21.882 2.032 -1.881 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.928 0.743 -2.251 1.00 0.00 C ATOM 3327 CG LYS C 11 -25.427 2.184 -2.119 1.00 0.00 C ATOM 3328 CD LYS C 11 -26.789 2.188 -1.423 1.00 0.00 C ATOM 3329 CE LYS C 11 -27.294 3.627 -1.296 1.00 0.00 C ATOM 3330 NZ LYS C 11 -27.769 4.105 -2.626 1.00 0.00 N1+ ATOM 0 H LYS C 11 -22.307 -0.309 -1.649 1.00 0.00 H new ATOM 0 HA LYS C 11 -23.735 0.647 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -25.653 0.147 -2.805 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.832 0.291 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -24.713 2.777 -1.548 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -25.508 2.644 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -27.501 1.590 -1.992 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -26.706 1.732 -0.436 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -28.104 3.677 -0.569 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -26.496 4.273 -0.929 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -28.265 5.012 -2.512 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -26.955 4.233 -3.260 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -28.419 3.404 -3.035 1.00 0.00 H new ATOM 3344 N THR C 12 -23.228 3.096 -3.338 1.00 0.00 N ATOM 3345 CA THR C 12 -22.584 4.391 -3.145 1.00 0.00 C ATOM 3346 C THR C 12 -23.557 5.379 -2.510 1.00 0.00 C ATOM 3347 O THR C 12 -24.557 5.759 -3.118 1.00 0.00 O ATOM 3348 CB THR C 12 -22.099 4.942 -4.488 1.00 0.00 C ATOM 3349 OG1 THR C 12 -21.201 4.014 -5.080 1.00 0.00 O ATOM 3350 CG2 THR C 12 -21.386 6.277 -4.267 1.00 0.00 C ATOM 0 H THR C 12 -24.000 3.101 -4.004 1.00 0.00 H new ATOM 0 HA THR C 12 -21.730 4.256 -2.481 1.00 0.00 H new ATOM 0 HB THR C 12 -22.952 5.095 -5.149 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.890 4.363 -5.941 1.00 0.00 H new ATOM 0 HG21 THR C 12 -21.041 6.668 -5.224 1.00 0.00 H new ATOM 0 HG22 THR C 12 -22.076 6.987 -3.812 1.00 0.00 H new ATOM 0 HG23 THR C 12 -20.532 6.128 -3.607 1.00 0.00 H new ATOM 3358 N ILE C 13 -23.259 5.788 -1.281 1.00 0.00 N ATOM 3359 CA ILE C 13 -24.117 6.729 -0.568 1.00 0.00 C ATOM 3360 C ILE C 13 -23.686 8.168 -0.840 1.00 0.00 C ATOM 3361 O ILE C 13 -22.525 8.432 -1.150 1.00 0.00 O ATOM 3362 CB ILE C 13 -24.060 6.454 0.937 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -23.294 5.152 1.189 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -25.480 6.324 1.490 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.425 4.757 2.660 1.00 0.00 C ATOM 0 H ILE C 13 -22.436 5.485 -0.760 1.00 0.00 H new ATOM 0 HA ILE C 13 -25.139 6.596 -0.924 1.00 0.00 H new ATOM 0 HB ILE C 13 -23.552 7.279 1.436 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -23.686 4.359 0.553 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -22.243 5.280 0.928 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -25.437 6.128 2.561 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -26.026 7.250 1.312 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -25.991 5.500 0.991 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -22.879 3.830 2.838 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -23.012 5.547 3.287 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.477 4.611 2.905 1.00 0.00 H new ATOM 3377 N THR C 14 -24.631 9.096 -0.713 1.00 0.00 N ATOM 3378 CA THR C 14 -24.345 10.508 -0.939 1.00 0.00 C ATOM 3379 C THR C 14 -24.691 11.320 0.304 1.00 0.00 C ATOM 3380 O THR C 14 -25.864 11.493 0.636 1.00 0.00 O ATOM 3381 CB THR C 14 -25.154 11.023 -2.131 1.00 0.00 C ATOM 3382 OG1 THR C 14 -25.118 10.060 -3.176 1.00 0.00 O ATOM 3383 CG2 THR C 14 -24.554 12.340 -2.626 1.00 0.00 C ATOM 0 H THR C 14 -25.598 8.896 -0.456 1.00 0.00 H new ATOM 0 HA THR C 14 -23.282 10.619 -1.153 1.00 0.00 H new ATOM 0 HB THR C 14 -26.187 11.190 -1.826 1.00 0.00 H new ATOM 0 HG1 THR C 14 -24.320 10.204 -3.726 1.00 0.00 H new ATOM 0 HG21 THR C 14 -25.131 12.706 -3.475 1.00 0.00 H new ATOM 0 HG22 THR C 14 -24.582 13.077 -1.823 1.00 0.00 H new ATOM 0 HG23 THR C 14 -23.521 12.177 -2.933 1.00 0.00 H new ATOM 3391 N LEU C 15 -23.665 11.812 0.991 1.00 0.00 N ATOM 3392 CA LEU C 15 -23.876 12.599 2.203 1.00 0.00 C ATOM 3393 C LEU C 15 -23.489 14.057 1.980 1.00 0.00 C ATOM 3394 O LEU C 15 -22.487 14.352 1.328 1.00 0.00 O ATOM 3395 CB LEU C 15 -23.043 12.021 3.350 1.00 0.00 C ATOM 3396 CG LEU C 15 -23.755 10.801 3.938 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -23.870 9.708 2.872 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -22.951 10.270 5.128 1.00 0.00 C ATOM 0 H LEU C 15 -22.687 11.682 0.733 1.00 0.00 H new ATOM 0 HA LEU C 15 -24.935 12.554 2.458 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -22.054 11.738 2.988 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -22.896 12.776 4.122 1.00 0.00 H new ATOM 0 HG LEU C 15 -24.753 11.088 4.269 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -24.377 8.840 3.294 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -24.441 10.086 2.024 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -22.873 9.419 2.538 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -23.456 9.401 5.549 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -21.953 9.984 4.795 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -22.871 11.047 5.888 1.00 0.00 H new ATOM 3410 N GLU C 16 -24.287 14.964 2.535 1.00 0.00 N ATOM 3411 CA GLU C 16 -24.018 16.391 2.402 1.00 0.00 C ATOM 3412 C GLU C 16 -23.206 16.884 3.593 1.00 0.00 C ATOM 3413 O GLU C 16 -23.627 16.746 4.742 1.00 0.00 O ATOM 3414 CB GLU C 16 -25.335 17.167 2.321 1.00 0.00 C ATOM 3415 CG GLU C 16 -25.054 18.609 1.896 1.00 0.00 C ATOM 3416 CD GLU C 16 -26.366 19.349 1.663 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -26.896 19.247 0.568 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -26.824 20.006 2.583 1.00 0.00 O1- ATOM 0 H GLU C 16 -25.120 14.738 3.078 1.00 0.00 H new ATOM 0 HA GLU C 16 -23.448 16.556 1.488 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -26.006 16.691 1.607 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -25.837 17.153 3.288 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -24.472 19.117 2.665 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -24.455 18.618 0.985 1.00 0.00 H new ATOM 3425 N VAL C 17 -22.035 17.448 3.316 1.00 0.00 N ATOM 3426 CA VAL C 17 -21.170 17.946 4.380 1.00 0.00 C ATOM 3427 C VAL C 17 -20.436 19.207 3.940 1.00 0.00 C ATOM 3428 O VAL C 17 -20.664 19.723 2.847 1.00 0.00 O ATOM 3429 CB VAL C 17 -20.150 16.869 4.757 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -20.861 15.526 4.921 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -19.100 16.757 3.650 1.00 0.00 C ATOM 0 H VAL C 17 -21.665 17.571 2.373 1.00 0.00 H new ATOM 0 HA VAL C 17 -21.790 18.189 5.243 1.00 0.00 H new ATOM 0 HB VAL C 17 -19.666 17.139 5.695 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.134 14.760 5.189 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -21.612 15.605 5.707 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -21.345 15.254 3.983 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -18.372 15.991 3.915 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -19.587 16.486 2.713 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -18.592 17.714 3.532 1.00 0.00 H new ATOM 3441 N GLU C 18 -19.546 19.691 4.802 1.00 0.00 N ATOM 3442 CA GLU C 18 -18.769 20.888 4.499 1.00 0.00 C ATOM 3443 C GLU C 18 -17.291 20.646 4.801 1.00 0.00 C ATOM 3444 O GLU C 18 -16.949 19.895 5.713 1.00 0.00 O ATOM 3445 CB GLU C 18 -19.279 22.069 5.329 1.00 0.00 C ATOM 3446 CG GLU C 18 -20.550 22.632 4.689 1.00 0.00 C ATOM 3447 CD GLU C 18 -21.120 23.748 5.556 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -20.452 24.759 5.699 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -22.216 23.578 6.064 1.00 0.00 O1- ATOM 0 H GLU C 18 -19.346 19.275 5.711 1.00 0.00 H new ATOM 0 HA GLU C 18 -18.883 21.120 3.440 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -19.485 21.748 6.350 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -18.514 22.844 5.387 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -20.327 23.013 3.692 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -21.289 21.839 4.570 1.00 0.00 H new ATOM 3456 N PRO C 19 -16.419 21.260 4.047 1.00 0.00 N ATOM 3457 CA PRO C 19 -14.947 21.108 4.221 1.00 0.00 C ATOM 3458 C PRO C 19 -14.515 21.219 5.683 1.00 0.00 C ATOM 3459 O PRO C 19 -13.523 20.614 6.092 1.00 0.00 O ATOM 3460 CB PRO C 19 -14.338 22.247 3.390 1.00 0.00 C ATOM 3461 CG PRO C 19 -15.479 23.008 2.779 1.00 0.00 C ATOM 3462 CD PRO C 19 -16.742 22.166 2.943 1.00 0.00 C ATOM 0 HA PRO C 19 -14.614 20.121 3.899 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -13.732 22.900 4.018 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -13.681 21.850 2.616 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -15.598 23.975 3.268 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -15.286 23.205 1.725 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -17.608 22.786 3.175 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -16.978 21.617 2.031 1.00 0.00 H new ATOM 3470 N SER C 20 -15.254 22.001 6.464 1.00 0.00 N ATOM 3471 CA SER C 20 -14.920 22.188 7.873 1.00 0.00 C ATOM 3472 C SER C 20 -15.452 21.036 8.722 1.00 0.00 C ATOM 3473 O SER C 20 -15.087 20.897 9.890 1.00 0.00 O ATOM 3474 CB SER C 20 -15.510 23.504 8.378 1.00 0.00 C ATOM 3475 OG SER C 20 -14.891 23.853 9.609 1.00 0.00 O ATOM 0 H SER C 20 -16.080 22.511 6.150 1.00 0.00 H new ATOM 0 HA SER C 20 -13.834 22.212 7.961 1.00 0.00 H new ATOM 0 HB2 SER C 20 -15.353 24.293 7.642 1.00 0.00 H new ATOM 0 HB3 SER C 20 -16.587 23.405 8.514 1.00 0.00 H new ATOM 0 HG SER C 20 -14.632 23.038 10.088 1.00 0.00 H new ATOM 3481 N ASP C 21 -16.317 20.215 8.136 1.00 0.00 N ATOM 3482 CA ASP C 21 -16.857 19.063 8.850 1.00 0.00 C ATOM 3483 C ASP C 21 -15.758 18.109 9.305 1.00 0.00 C ATOM 3484 O ASP C 21 -14.778 17.887 8.593 1.00 0.00 O ATOM 3485 CB ASP C 21 -17.849 18.314 7.962 1.00 0.00 C ATOM 3486 CG ASP C 21 -19.063 19.195 7.685 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -19.005 20.368 8.015 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -20.033 18.684 7.150 1.00 0.00 O1- ATOM 0 H ASP C 21 -16.656 20.323 7.180 1.00 0.00 H new ATOM 0 HA ASP C 21 -17.365 19.438 9.738 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -17.371 18.033 7.024 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -18.162 17.391 8.449 1.00 0.00 H new ATOM 3493 N THR C 22 -15.932 17.548 10.499 1.00 0.00 N ATOM 3494 CA THR C 22 -14.951 16.618 11.046 1.00 0.00 C ATOM 3495 C THR C 22 -15.285 15.186 10.640 1.00 0.00 C ATOM 3496 O THR C 22 -16.455 14.811 10.557 1.00 0.00 O ATOM 3497 CB THR C 22 -14.929 16.724 12.573 1.00 0.00 C ATOM 3498 OG1 THR C 22 -15.896 15.838 13.121 1.00 0.00 O ATOM 3499 CG2 THR C 22 -15.254 18.159 12.993 1.00 0.00 C ATOM 0 H THR C 22 -16.737 17.720 11.101 1.00 0.00 H new ATOM 0 HA THR C 22 -13.970 16.877 10.648 1.00 0.00 H new ATOM 0 HB THR C 22 -13.939 16.456 12.941 1.00 0.00 H new ATOM 0 HG1 THR C 22 -15.882 15.903 14.099 1.00 0.00 H new ATOM 0 HG21 THR C 22 -15.238 18.232 14.080 1.00 0.00 H new ATOM 0 HG22 THR C 22 -14.512 18.838 12.572 1.00 0.00 H new ATOM 0 HG23 THR C 22 -16.244 18.430 12.626 1.00 0.00 H new ATOM 3507 N ILE C 23 -14.251 14.390 10.393 1.00 0.00 N ATOM 3508 CA ILE C 23 -14.447 12.998 10.000 1.00 0.00 C ATOM 3509 C ILE C 23 -15.454 12.321 10.924 1.00 0.00 C ATOM 3510 O ILE C 23 -16.461 11.775 10.470 1.00 0.00 O ATOM 3511 CB ILE C 23 -13.115 12.249 10.056 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -12.061 13.014 9.248 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -13.289 10.848 9.469 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -12.592 13.297 7.842 1.00 0.00 C ATOM 0 H ILE C 23 -13.275 14.681 10.457 1.00 0.00 H new ATOM 0 HA ILE C 23 -14.833 12.976 8.981 1.00 0.00 H new ATOM 0 HB ILE C 23 -12.790 12.170 11.093 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -11.814 13.950 9.749 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -11.141 12.432 9.189 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -12.339 10.316 9.510 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -14.036 10.302 10.046 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -13.617 10.926 8.432 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -11.839 13.841 7.271 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -12.816 12.355 7.341 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -13.500 13.897 7.910 1.00 0.00 H new ATOM 3526 N GLU C 24 -15.176 12.363 12.223 1.00 0.00 N ATOM 3527 CA GLU C 24 -16.067 11.752 13.203 1.00 0.00 C ATOM 3528 C GLU C 24 -17.514 12.134 12.915 1.00 0.00 C ATOM 3529 O GLU C 24 -18.415 11.299 13.001 1.00 0.00 O ATOM 3530 CB GLU C 24 -15.684 12.207 14.613 1.00 0.00 C ATOM 3531 CG GLU C 24 -16.560 11.486 15.639 1.00 0.00 C ATOM 3532 CD GLU C 24 -15.994 11.685 17.040 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -14.919 12.253 17.149 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -16.644 11.267 17.985 1.00 0.00 O1- ATOM 0 H GLU C 24 -14.349 12.809 12.619 1.00 0.00 H new ATOM 0 HA GLU C 24 -15.968 10.669 13.135 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -14.632 11.992 14.802 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -15.811 13.286 14.705 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -17.579 11.869 15.592 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -16.608 10.422 15.405 1.00 0.00 H new ATOM 3541 N ASN C 25 -17.729 13.398 12.566 1.00 0.00 N ATOM 3542 CA ASN C 25 -19.071 13.877 12.260 1.00 0.00 C ATOM 3543 C ASN C 25 -19.645 13.114 11.071 1.00 0.00 C ATOM 3544 O ASN C 25 -20.813 12.729 11.073 1.00 0.00 O ATOM 3545 CB ASN C 25 -19.036 15.373 11.942 1.00 0.00 C ATOM 3546 CG ASN C 25 -20.440 15.960 12.035 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -20.623 17.053 12.572 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -21.450 15.295 11.544 1.00 0.00 N ATOM 0 H ASN C 25 -16.997 14.104 12.488 1.00 0.00 H new ATOM 0 HA ASN C 25 -19.706 13.710 13.130 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -18.372 15.885 12.638 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -18.633 15.531 10.942 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -22.392 15.681 11.605 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -21.297 14.390 11.099 1.00 0.00 H new ATOM 3555 N VAL C 26 -18.810 12.892 10.061 1.00 0.00 N ATOM 3556 CA VAL C 26 -19.243 12.166 8.874 1.00 0.00 C ATOM 3557 C VAL C 26 -19.670 10.752 9.250 1.00 0.00 C ATOM 3558 O VAL C 26 -20.721 10.273 8.820 1.00 0.00 O ATOM 3559 CB VAL C 26 -18.106 12.105 7.853 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -18.593 11.394 6.588 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -17.663 13.526 7.499 1.00 0.00 C ATOM 0 H VAL C 26 -17.838 13.201 10.041 1.00 0.00 H new ATOM 0 HA VAL C 26 -20.092 12.690 8.435 1.00 0.00 H new ATOM 0 HB VAL C 26 -17.266 11.556 8.278 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -17.783 11.351 5.860 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -18.910 10.382 6.839 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -19.433 11.943 6.163 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -16.853 13.484 6.771 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -18.504 14.074 7.074 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -17.316 14.034 8.399 1.00 0.00 H new ATOM 3571 N LYS C 27 -18.853 10.091 10.064 1.00 0.00 N ATOM 3572 CA LYS C 27 -19.162 8.736 10.500 1.00 0.00 C ATOM 3573 C LYS C 27 -20.548 8.692 11.133 1.00 0.00 C ATOM 3574 O LYS C 27 -21.322 7.763 10.899 1.00 0.00 O ATOM 3575 CB LYS C 27 -18.120 8.258 11.513 1.00 0.00 C ATOM 3576 CG LYS C 27 -16.750 8.175 10.837 1.00 0.00 C ATOM 3577 CD LYS C 27 -15.795 7.366 11.717 1.00 0.00 C ATOM 3578 CE LYS C 27 -14.382 7.433 11.133 1.00 0.00 C ATOM 3579 NZ LYS C 27 -13.536 6.377 11.758 1.00 0.00 N1+ ATOM 0 H LYS C 27 -17.980 10.468 10.432 1.00 0.00 H new ATOM 0 HA LYS C 27 -19.144 8.078 9.631 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -18.079 8.944 12.359 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -18.402 7.282 11.908 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -16.844 7.706 9.857 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -16.352 9.176 10.674 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -15.799 7.759 12.733 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -16.127 6.329 11.775 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -14.417 7.294 10.052 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -13.948 8.416 11.314 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -12.877 6.815 12.433 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -14.143 5.697 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -12.997 5.882 11.019 1.00 0.00 H new ATOM 3593 N ALA C 28 -20.856 9.710 11.931 1.00 0.00 N ATOM 3594 CA ALA C 28 -22.155 9.785 12.589 1.00 0.00 C ATOM 3595 C ALA C 28 -23.269 9.853 11.549 1.00 0.00 C ATOM 3596 O ALA C 28 -24.280 9.160 11.661 1.00 0.00 O ATOM 3597 CB ALA C 28 -22.213 11.021 13.491 1.00 0.00 C ATOM 0 H ALA C 28 -20.229 10.488 12.136 1.00 0.00 H new ATOM 0 HA ALA C 28 -22.292 8.891 13.197 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -23.186 11.070 13.979 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -21.431 10.956 14.247 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -22.063 11.918 12.890 1.00 0.00 H new ATOM 3603 N LYS C 29 -23.071 10.690 10.536 1.00 0.00 N ATOM 3604 CA LYS C 29 -24.063 10.836 9.477 1.00 0.00 C ATOM 3605 C LYS C 29 -24.339 9.487 8.824 1.00 0.00 C ATOM 3606 O LYS C 29 -25.480 9.169 8.488 1.00 0.00 O ATOM 3607 CB LYS C 29 -23.561 11.823 8.420 1.00 0.00 C ATOM 3608 CG LYS C 29 -23.613 13.245 8.983 1.00 0.00 C ATOM 3609 CD LYS C 29 -23.253 14.244 7.881 1.00 0.00 C ATOM 3610 CE LYS C 29 -23.227 15.659 8.463 1.00 0.00 C ATOM 3611 NZ LYS C 29 -24.606 16.058 8.861 1.00 0.00 N1+ ATOM 0 H LYS C 29 -22.241 11.273 10.426 1.00 0.00 H new ATOM 0 HA LYS C 29 -24.986 11.216 9.915 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -22.541 11.573 8.129 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -24.175 11.754 7.522 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -24.609 13.458 9.370 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -22.919 13.343 9.818 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -22.281 13.997 7.455 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -23.980 14.186 7.071 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -22.563 15.696 9.326 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -22.833 16.359 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -24.639 17.086 9.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -25.274 15.799 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -24.869 15.568 9.740 1.00 0.00 H new ATOM 3625 N ILE C 30 -23.285 8.693 8.654 1.00 0.00 N ATOM 3626 CA ILE C 30 -23.425 7.376 8.045 1.00 0.00 C ATOM 3627 C ILE C 30 -24.238 6.457 8.951 1.00 0.00 C ATOM 3628 O ILE C 30 -25.081 5.691 8.482 1.00 0.00 O ATOM 3629 CB ILE C 30 -22.043 6.767 7.798 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -21.311 7.595 6.738 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -22.199 5.325 7.306 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -20.074 6.837 6.256 1.00 0.00 C ATOM 0 H ILE C 30 -22.333 8.937 8.927 1.00 0.00 H new ATOM 0 HA ILE C 30 -23.946 7.485 7.094 1.00 0.00 H new ATOM 0 HB ILE C 30 -21.470 6.770 8.725 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -21.976 7.798 5.898 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -21.019 8.560 7.154 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -21.214 4.892 7.130 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -22.724 4.738 8.060 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -22.770 5.317 6.377 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -19.555 7.429 5.502 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -19.406 6.657 7.099 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -20.377 5.883 5.824 1.00 0.00 H new ATOM 3644 N GLN C 31 -23.981 6.543 10.253 1.00 0.00 N ATOM 3645 CA GLN C 31 -24.697 5.718 11.220 1.00 0.00 C ATOM 3646 C GLN C 31 -26.197 5.978 11.131 1.00 0.00 C ATOM 3647 O GLN C 31 -27.005 5.056 11.254 1.00 0.00 O ATOM 3648 CB GLN C 31 -24.200 6.027 12.636 1.00 0.00 C ATOM 3649 CG GLN C 31 -25.139 5.390 13.665 1.00 0.00 C ATOM 3650 CD GLN C 31 -25.126 3.873 13.518 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -24.290 3.325 12.800 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -26.007 3.157 14.161 1.00 0.00 N ATOM 0 H GLN C 31 -23.288 7.171 10.660 1.00 0.00 H new ATOM 0 HA GLN C 31 -24.508 4.669 10.993 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -23.188 5.645 12.768 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -24.156 7.105 12.789 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -24.829 5.668 14.672 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -26.152 5.768 13.527 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -26.699 3.613 14.756 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -26.004 2.141 14.069 1.00 0.00 H new ATOM 3661 N ASP C 32 -26.564 7.237 10.916 1.00 0.00 N ATOM 3662 CA ASP C 32 -27.970 7.605 10.811 1.00 0.00 C ATOM 3663 C ASP C 32 -28.571 7.060 9.520 1.00 0.00 C ATOM 3664 O ASP C 32 -29.738 6.669 9.482 1.00 0.00 O ATOM 3665 CB ASP C 32 -28.115 9.128 10.839 1.00 0.00 C ATOM 3666 CG ASP C 32 -29.574 9.516 10.626 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -30.059 9.337 9.521 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -30.185 9.989 11.570 1.00 0.00 O1- ATOM 0 H ASP C 32 -25.912 8.014 10.812 1.00 0.00 H new ATOM 0 HA ASP C 32 -28.503 7.173 11.658 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -27.762 9.518 11.794 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -27.494 9.575 10.063 1.00 0.00 H new ATOM 3673 N LYS C 33 -27.766 7.035 8.463 1.00 0.00 N ATOM 3674 CA LYS C 33 -28.227 6.535 7.174 1.00 0.00 C ATOM 3675 C LYS C 33 -28.447 5.027 7.232 1.00 0.00 C ATOM 3676 O LYS C 33 -29.562 4.543 7.037 1.00 0.00 O ATOM 3677 CB LYS C 33 -27.199 6.861 6.088 1.00 0.00 C ATOM 3678 CG LYS C 33 -27.297 8.342 5.716 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.220 8.506 4.507 1.00 0.00 C ATOM 3680 CE LYS C 33 -28.355 9.991 4.163 1.00 0.00 C ATOM 3681 NZ LYS C 33 -29.528 10.189 3.266 1.00 0.00 N1+ ATOM 0 H LYS C 33 -26.797 7.353 8.473 1.00 0.00 H new ATOM 0 HA LYS C 33 -29.173 7.020 6.935 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -26.195 6.631 6.443 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -27.376 6.242 5.208 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -27.681 8.915 6.560 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -26.307 8.736 5.487 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -27.819 7.959 3.653 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.200 8.082 4.725 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -28.478 10.577 5.074 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -27.447 10.346 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -29.620 11.198 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -29.393 9.642 2.392 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -30.391 9.865 3.747 1.00 0.00 H new ATOM 3695 N GLU C 34 -27.375 4.288 7.500 1.00 0.00 N ATOM 3696 CA GLU C 34 -27.462 2.834 7.580 1.00 0.00 C ATOM 3697 C GLU C 34 -27.714 2.389 9.018 1.00 0.00 C ATOM 3698 O GLU C 34 -28.809 2.569 9.550 1.00 0.00 O ATOM 3699 CB GLU C 34 -26.164 2.205 7.070 1.00 0.00 C ATOM 3700 CG GLU C 34 -26.056 2.413 5.557 1.00 0.00 C ATOM 3701 CD GLU C 34 -27.003 1.462 4.832 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -27.174 0.351 5.306 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -27.542 1.858 3.811 1.00 0.00 O1- ATOM 0 H GLU C 34 -26.443 4.668 7.664 1.00 0.00 H new ATOM 0 HA GLU C 34 -28.295 2.504 6.959 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -25.308 2.655 7.572 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -26.147 1.140 7.304 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -26.300 3.445 5.305 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -25.031 2.239 5.230 1.00 0.00 H new ATOM 3710 N GLY C 35 -26.693 1.809 9.640 1.00 0.00 N ATOM 3711 CA GLY C 35 -26.815 1.342 11.016 1.00 0.00 C ATOM 3712 C GLY C 35 -25.487 0.785 11.519 1.00 0.00 C ATOM 3713 O GLY C 35 -25.448 0.033 12.492 1.00 0.00 O ATOM 0 H GLY C 35 -25.778 1.652 9.217 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -27.136 2.164 11.656 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -27.584 0.572 11.077 1.00 0.00 H new ATOM 3717 N ILE C 36 -24.403 1.160 10.848 1.00 0.00 N ATOM 3718 CA ILE C 36 -23.077 0.694 11.236 1.00 0.00 C ATOM 3719 C ILE C 36 -22.453 1.645 12.255 1.00 0.00 C ATOM 3720 O ILE C 36 -22.055 2.758 11.912 1.00 0.00 O ATOM 3721 CB ILE C 36 -22.177 0.605 10.003 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -22.895 -0.180 8.903 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -20.876 -0.112 10.371 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -22.051 -0.162 7.628 1.00 0.00 C ATOM 0 H ILE C 36 -24.416 1.781 10.039 1.00 0.00 H new ATOM 0 HA ILE C 36 -23.175 -0.293 11.688 1.00 0.00 H new ATOM 0 HB ILE C 36 -21.951 1.610 9.646 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -23.063 -1.207 9.226 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -23.874 0.258 8.710 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -20.234 -0.176 9.492 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -20.363 0.445 11.155 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -21.103 -1.117 10.728 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -22.563 -0.721 6.845 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -21.906 0.868 7.302 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -21.082 -0.620 7.827 1.00 0.00 H new ATOM 3736 N PRO C 37 -22.365 1.232 13.492 1.00 0.00 N ATOM 3737 CA PRO C 37 -21.782 2.066 14.577 1.00 0.00 C ATOM 3738 C PRO C 37 -20.479 2.736 14.143 1.00 0.00 C ATOM 3739 O PRO C 37 -19.686 2.151 13.406 1.00 0.00 O ATOM 3740 CB PRO C 37 -21.534 1.082 15.732 1.00 0.00 C ATOM 3741 CG PRO C 37 -21.981 -0.272 15.260 1.00 0.00 C ATOM 3742 CD PRO C 37 -22.810 -0.070 13.994 1.00 0.00 C ATOM 0 HA PRO C 37 -22.448 2.882 14.858 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -20.479 1.066 16.005 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -22.089 1.383 16.621 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -21.121 -0.910 15.056 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -22.572 -0.770 16.029 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -22.630 -0.862 13.267 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -23.878 -0.072 14.210 1.00 0.00 H new ATOM 3750 N PRO C 38 -20.251 3.945 14.584 1.00 0.00 N ATOM 3751 CA PRO C 38 -19.024 4.711 14.236 1.00 0.00 C ATOM 3752 C PRO C 38 -17.762 3.863 14.373 1.00 0.00 C ATOM 3753 O PRO C 38 -17.012 3.689 13.412 1.00 0.00 O ATOM 3754 CB PRO C 38 -19.002 5.884 15.230 1.00 0.00 C ATOM 3755 CG PRO C 38 -20.212 5.739 16.107 1.00 0.00 C ATOM 3756 CD PRO C 38 -21.137 4.712 15.460 1.00 0.00 C ATOM 0 HA PRO C 38 -19.041 5.040 13.197 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -18.090 5.867 15.826 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -19.020 6.837 14.702 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -19.922 5.416 17.107 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -20.721 6.696 16.216 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -21.611 4.075 16.206 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -21.937 5.193 14.897 1.00 0.00 H new ATOM 3764 N ASP C 39 -17.534 3.340 15.573 1.00 0.00 N ATOM 3765 CA ASP C 39 -16.359 2.513 15.825 1.00 0.00 C ATOM 3766 C ASP C 39 -16.212 1.444 14.748 1.00 0.00 C ATOM 3767 O ASP C 39 -15.099 1.053 14.396 1.00 0.00 O ATOM 3768 CB ASP C 39 -16.477 1.844 17.197 1.00 0.00 C ATOM 3769 CG ASP C 39 -16.803 2.888 18.259 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -16.250 3.973 18.185 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -17.599 2.587 19.132 1.00 0.00 O1- ATOM 0 H ASP C 39 -18.142 3.472 16.381 1.00 0.00 H new ATOM 0 HA ASP C 39 -15.477 3.154 15.806 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -17.256 1.082 17.173 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -15.544 1.339 17.446 1.00 0.00 H new ATOM 3776 N GLN C 40 -17.341 0.974 14.227 1.00 0.00 N ATOM 3777 CA GLN C 40 -17.325 -0.053 13.191 1.00 0.00 C ATOM 3778 C GLN C 40 -17.351 0.583 11.804 1.00 0.00 C ATOM 3779 O GLN C 40 -18.203 0.257 10.978 1.00 0.00 O ATOM 3780 CB GLN C 40 -18.533 -0.978 13.353 1.00 0.00 C ATOM 3781 CG GLN C 40 -18.414 -1.748 14.669 1.00 0.00 C ATOM 3782 CD GLN C 40 -19.428 -2.887 14.698 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -19.455 -3.670 15.649 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -20.267 -3.027 13.710 1.00 0.00 N ATOM 0 H GLN C 40 -18.272 1.285 14.503 1.00 0.00 H new ATOM 0 HA GLN C 40 -16.408 -0.632 13.295 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -19.454 -0.396 13.342 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -18.586 -1.674 12.516 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.405 -2.145 14.778 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.585 -1.076 15.510 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -20.242 -2.377 12.924 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -20.948 -3.786 13.723 1.00 0.00 H new ATOM 3793 N GLN C 41 -16.411 1.489 11.555 1.00 0.00 N ATOM 3794 CA GLN C 41 -16.338 2.162 10.262 1.00 0.00 C ATOM 3795 C GLN C 41 -14.927 2.679 10.005 1.00 0.00 C ATOM 3796 O GLN C 41 -14.213 3.053 10.936 1.00 0.00 O ATOM 3797 CB GLN C 41 -17.327 3.330 10.223 1.00 0.00 C ATOM 3798 CG GLN C 41 -18.757 2.791 10.183 1.00 0.00 C ATOM 3799 CD GLN C 41 -19.715 3.889 9.736 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -19.294 4.869 9.121 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -20.988 3.783 10.008 1.00 0.00 N ATOM 0 H GLN C 41 -15.695 1.773 12.224 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.596 1.442 9.485 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -17.191 3.964 11.099 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -17.137 3.951 9.348 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -18.816 1.944 9.499 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -19.044 2.425 11.169 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -21.335 2.970 10.518 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -21.636 4.513 9.711 1.00 0.00 H new ATOM 3810 N ARG C 42 -14.532 2.699 8.736 1.00 0.00 N ATOM 3811 CA ARG C 42 -13.204 3.173 8.364 1.00 0.00 C ATOM 3812 C ARG C 42 -13.253 3.899 7.025 1.00 0.00 C ATOM 3813 O ARG C 42 -13.395 3.274 5.973 1.00 0.00 O ATOM 3814 CB ARG C 42 -12.233 1.993 8.278 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.815 2.471 8.603 1.00 0.00 C ATOM 3816 CD ARG C 42 -10.706 2.785 10.098 1.00 0.00 C ATOM 3817 NE ARG C 42 -9.372 2.456 10.587 1.00 0.00 N ATOM 3818 CZ ARG C 42 -9.038 2.654 11.858 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -9.657 3.562 12.562 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -8.091 1.940 12.403 1.00 0.00 N ATOM 0 H ARG C 42 -15.109 2.394 7.952 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.857 3.869 9.128 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -12.533 1.211 8.975 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.261 1.558 7.279 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -10.091 1.704 8.329 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -10.577 3.359 8.017 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -10.914 3.841 10.271 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -11.454 2.218 10.651 1.00 0.00 H new ATOM 0 HE ARG C 42 -8.684 2.067 9.942 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -10.397 4.120 12.137 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -9.400 3.714 13.537 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -7.607 1.230 11.853 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -7.835 2.092 13.379 1.00 0.00 H new ATOM 3834 N LEU C 43 -13.133 5.222 7.070 1.00 0.00 N ATOM 3835 CA LEU C 43 -13.165 6.025 5.852 1.00 0.00 C ATOM 3836 C LEU C 43 -11.795 6.034 5.181 1.00 0.00 C ATOM 3837 O LEU C 43 -10.811 6.493 5.761 1.00 0.00 O ATOM 3838 CB LEU C 43 -13.583 7.460 6.183 1.00 0.00 C ATOM 3839 CG LEU C 43 -15.086 7.503 6.469 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -15.409 8.731 7.322 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.856 7.588 5.149 1.00 0.00 C ATOM 0 H LEU C 43 -13.014 5.758 7.930 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.890 5.585 5.167 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.027 7.821 7.048 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.342 8.121 5.351 1.00 0.00 H new ATOM 0 HG LEU C 43 -15.377 6.599 7.004 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -16.479 8.761 7.525 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -14.862 8.674 8.263 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -15.116 9.634 6.786 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.926 7.619 5.353 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -15.563 8.491 4.614 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -15.628 6.715 4.538 1.00 0.00 H new ATOM 3853 N ILE C 44 -11.741 5.523 3.955 1.00 0.00 N ATOM 3854 CA ILE C 44 -10.488 5.477 3.210 1.00 0.00 C ATOM 3855 C ILE C 44 -10.613 6.257 1.905 1.00 0.00 C ATOM 3856 O ILE C 44 -11.496 5.987 1.091 1.00 0.00 O ATOM 3857 CB ILE C 44 -10.119 4.022 2.907 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -10.035 3.238 4.219 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -8.763 3.972 2.198 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -9.572 1.807 3.936 1.00 0.00 C ATOM 0 H ILE C 44 -12.545 5.137 3.459 1.00 0.00 H new ATOM 0 HA ILE C 44 -9.705 5.932 3.817 1.00 0.00 H new ATOM 0 HB ILE C 44 -10.880 3.581 2.263 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -9.340 3.727 4.902 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -11.008 3.225 4.709 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -8.503 2.936 1.983 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -8.819 4.533 1.265 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -8.000 4.412 2.840 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -9.513 1.252 4.872 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -10.283 1.320 3.269 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -8.589 1.829 3.465 1.00 0.00 H new ATOM 3872 N PHE C 45 -9.725 7.228 1.713 1.00 0.00 N ATOM 3873 CA PHE C 45 -9.746 8.042 0.503 1.00 0.00 C ATOM 3874 C PHE C 45 -8.326 8.326 0.025 1.00 0.00 C ATOM 3875 O PHE C 45 -7.380 8.309 0.813 1.00 0.00 O ATOM 3876 CB PHE C 45 -10.468 9.363 0.775 1.00 0.00 C ATOM 3877 CG PHE C 45 -10.392 10.242 -0.451 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -10.975 9.820 -1.652 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -9.738 11.479 -0.388 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -10.904 10.634 -2.789 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -9.667 12.292 -1.525 1.00 0.00 C ATOM 3882 CZ PHE C 45 -10.250 11.870 -2.726 1.00 0.00 C ATOM 0 H PHE C 45 -8.987 7.469 2.375 1.00 0.00 H new ATOM 0 HA PHE C 45 -10.276 7.492 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -11.509 9.173 1.035 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -10.014 9.869 1.627 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -11.480 8.866 -1.701 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -9.288 11.805 0.538 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -11.354 10.308 -3.715 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -9.162 13.245 -1.476 1.00 0.00 H new ATOM 0 HZ PHE C 45 -10.195 12.498 -3.603 1.00 0.00 H new ATOM 3892 N ALA C 46 -8.184 8.584 -1.271 1.00 0.00 N ATOM 3893 CA ALA C 46 -6.872 8.868 -1.844 1.00 0.00 C ATOM 3894 C ALA C 46 -5.832 7.891 -1.305 1.00 0.00 C ATOM 3895 O ALA C 46 -4.714 8.284 -0.969 1.00 0.00 O ATOM 3896 CB ALA C 46 -6.454 10.300 -1.507 1.00 0.00 C ATOM 0 H ALA C 46 -8.954 8.603 -1.940 1.00 0.00 H new ATOM 0 HA ALA C 46 -6.935 8.755 -2.926 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -5.474 10.504 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -7.183 10.998 -1.918 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -6.406 10.420 -0.425 1.00 0.00 H new ATOM 3902 N GLY C 47 -6.206 6.619 -1.226 1.00 0.00 N ATOM 3903 CA GLY C 47 -5.296 5.595 -0.727 1.00 0.00 C ATOM 3904 C GLY C 47 -4.725 5.989 0.630 1.00 0.00 C ATOM 3905 O GLY C 47 -3.520 5.880 0.863 1.00 0.00 O ATOM 0 H GLY C 47 -7.126 6.274 -1.499 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -5.823 4.645 -0.642 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -4.484 5.447 -1.439 1.00 0.00 H new ATOM 3909 N LYS C 48 -5.595 6.449 1.523 1.00 0.00 N ATOM 3910 CA LYS C 48 -5.166 6.858 2.856 1.00 0.00 C ATOM 3911 C LYS C 48 -6.345 6.863 3.822 1.00 0.00 C ATOM 3912 O LYS C 48 -7.426 7.353 3.494 1.00 0.00 O ATOM 3913 CB LYS C 48 -4.544 8.256 2.798 1.00 0.00 C ATOM 3914 CG LYS C 48 -3.814 8.543 4.111 1.00 0.00 C ATOM 3915 CD LYS C 48 -3.474 10.034 4.189 1.00 0.00 C ATOM 3916 CE LYS C 48 -2.459 10.386 3.099 1.00 0.00 C ATOM 3917 NZ LYS C 48 -1.814 11.689 3.424 1.00 0.00 N1+ ATOM 0 H LYS C 48 -6.595 6.548 1.350 1.00 0.00 H new ATOM 0 HA LYS C 48 -4.424 6.144 3.213 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -3.849 8.322 1.961 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -5.319 9.004 2.629 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -4.439 8.256 4.957 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.903 7.947 4.171 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -4.378 10.631 4.065 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -3.066 10.274 5.171 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -1.704 9.603 3.023 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -2.955 10.445 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -1.124 11.929 2.684 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -2.540 12.432 3.475 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -1.327 11.617 4.340 1.00 0.00 H new ATOM 3931 N GLN C 49 -6.129 6.316 5.014 1.00 0.00 N ATOM 3932 CA GLN C 49 -7.183 6.264 6.021 1.00 0.00 C ATOM 3933 C GLN C 49 -7.367 7.629 6.675 1.00 0.00 C ATOM 3934 O GLN C 49 -6.393 8.301 7.017 1.00 0.00 O ATOM 3935 CB GLN C 49 -6.832 5.227 7.089 1.00 0.00 C ATOM 3936 CG GLN C 49 -7.989 5.107 8.084 1.00 0.00 C ATOM 3937 CD GLN C 49 -7.701 3.994 9.086 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -7.800 2.814 8.750 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -7.349 4.301 10.305 1.00 0.00 N ATOM 0 H GLN C 49 -5.242 5.906 5.305 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.115 5.981 5.531 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.637 4.261 6.623 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.920 5.519 7.609 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.128 6.052 8.608 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.917 4.898 7.552 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -7.268 5.280 10.581 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.155 3.562 10.981 1.00 0.00 H new ATOM 3948 N LEU C 50 -8.621 8.035 6.846 1.00 0.00 N ATOM 3949 CA LEU C 50 -8.920 9.324 7.461 1.00 0.00 C ATOM 3950 C LEU C 50 -9.075 9.175 8.971 1.00 0.00 C ATOM 3951 O LEU C 50 -9.905 8.399 9.446 1.00 0.00 O ATOM 3952 CB LEU C 50 -10.208 9.900 6.868 1.00 0.00 C ATOM 3953 CG LEU C 50 -10.196 9.721 5.349 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -11.410 10.426 4.742 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -8.914 10.329 4.774 1.00 0.00 C ATOM 0 H LEU C 50 -9.441 7.495 6.570 1.00 0.00 H new ATOM 0 HA LEU C 50 -8.092 10.003 7.258 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -11.075 9.397 7.297 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -10.296 10.957 7.119 1.00 0.00 H new ATOM 0 HG LEU C 50 -10.235 8.659 5.109 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -11.401 10.298 3.660 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -12.324 9.994 5.151 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -11.372 11.488 4.982 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -8.905 10.202 3.691 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -8.875 11.391 5.015 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -8.048 9.827 5.206 1.00 0.00 H new ATOM 3967 N GLU C 51 -8.272 9.924 9.720 1.00 0.00 N ATOM 3968 CA GLU C 51 -8.329 9.868 11.176 1.00 0.00 C ATOM 3969 C GLU C 51 -9.484 10.716 11.700 1.00 0.00 C ATOM 3970 O GLU C 51 -9.962 11.621 11.016 1.00 0.00 O ATOM 3971 CB GLU C 51 -7.012 10.374 11.769 1.00 0.00 C ATOM 3972 CG GLU C 51 -5.870 9.451 11.339 1.00 0.00 C ATOM 3973 CD GLU C 51 -6.004 8.099 12.031 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -5.989 8.076 13.250 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -6.120 7.106 11.331 1.00 0.00 O1- ATOM 0 H GLU C 51 -7.579 10.572 9.346 1.00 0.00 H new ATOM 0 HA GLU C 51 -8.489 8.832 11.476 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -6.817 11.392 11.433 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -7.079 10.405 12.857 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -5.886 9.318 10.257 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.911 9.904 11.590 1.00 0.00 H new ATOM 3982 N ASP C 52 -9.927 10.417 12.917 1.00 0.00 N ATOM 3983 CA ASP C 52 -11.027 11.159 13.521 1.00 0.00 C ATOM 3984 C ASP C 52 -10.557 12.537 13.979 1.00 0.00 C ATOM 3985 O ASP C 52 -9.357 12.795 14.067 1.00 0.00 O ATOM 3986 CB ASP C 52 -11.588 10.384 14.716 1.00 0.00 C ATOM 3987 CG ASP C 52 -11.393 8.887 14.507 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -11.859 8.385 13.497 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -10.782 8.263 15.359 1.00 0.00 O1- ATOM 0 H ASP C 52 -9.545 9.672 13.500 1.00 0.00 H new ATOM 0 HA ASP C 52 -11.809 11.285 12.772 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -11.088 10.700 15.631 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -12.648 10.607 14.839 1.00 0.00 H new ATOM 3994 N GLY C 53 -11.511 13.416 14.269 1.00 0.00 N ATOM 3995 CA GLY C 53 -11.182 14.765 14.718 1.00 0.00 C ATOM 3996 C GLY C 53 -10.934 15.690 13.531 1.00 0.00 C ATOM 3997 O GLY C 53 -11.673 16.650 13.315 1.00 0.00 O ATOM 0 H GLY C 53 -12.510 13.221 14.202 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -11.996 15.158 15.326 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -10.296 14.735 15.352 1.00 0.00 H new ATOM 4001 N ARG C 54 -9.888 15.395 12.766 1.00 0.00 N ATOM 4002 CA ARG C 54 -9.552 16.209 11.602 1.00 0.00 C ATOM 4003 C ARG C 54 -10.799 16.499 10.774 1.00 0.00 C ATOM 4004 O ARG C 54 -11.853 15.904 10.992 1.00 0.00 O ATOM 4005 CB ARG C 54 -8.521 15.480 10.737 1.00 0.00 C ATOM 4006 CG ARG C 54 -7.507 14.770 11.636 1.00 0.00 C ATOM 4007 CD ARG C 54 -6.912 15.773 12.626 1.00 0.00 C ATOM 4008 NE ARG C 54 -5.727 15.209 13.265 1.00 0.00 N ATOM 4009 CZ ARG C 54 -4.520 15.368 12.734 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -4.094 16.562 12.426 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -3.758 14.329 12.522 1.00 0.00 N ATOM 0 H ARG C 54 -9.263 14.606 12.928 1.00 0.00 H new ATOM 0 HA ARG C 54 -9.133 17.153 11.950 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -9.019 14.757 10.092 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -8.011 16.190 10.086 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -7.991 13.955 12.174 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -6.716 14.327 11.031 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.650 16.695 12.107 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -7.653 16.032 13.382 1.00 0.00 H new ATOM 0 HE ARG C 54 -5.828 14.684 14.134 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -4.688 17.374 12.593 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -3.167 16.683 12.018 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -4.090 13.395 12.764 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -2.831 14.451 12.114 1.00 0.00 H new ATOM 4025 N THR C 55 -10.672 17.419 9.820 1.00 0.00 N ATOM 4026 CA THR C 55 -11.798 17.777 8.963 1.00 0.00 C ATOM 4027 C THR C 55 -11.556 17.305 7.535 1.00 0.00 C ATOM 4028 O THR C 55 -10.462 16.854 7.196 1.00 0.00 O ATOM 4029 CB THR C 55 -12.005 19.294 8.972 1.00 0.00 C ATOM 4030 OG1 THR C 55 -10.836 19.933 8.479 1.00 0.00 O ATOM 4031 CG2 THR C 55 -12.287 19.769 10.399 1.00 0.00 C ATOM 0 H THR C 55 -9.809 17.925 9.623 1.00 0.00 H new ATOM 0 HA THR C 55 -12.692 17.287 9.350 1.00 0.00 H new ATOM 0 HB THR C 55 -12.854 19.547 8.336 1.00 0.00 H new ATOM 0 HG1 THR C 55 -10.803 20.855 8.809 1.00 0.00 H new ATOM 0 HG21 THR C 55 -12.434 20.849 10.401 1.00 0.00 H new ATOM 0 HG22 THR C 55 -13.186 19.280 10.774 1.00 0.00 H new ATOM 0 HG23 THR C 55 -11.442 19.517 11.040 1.00 0.00 H new ATOM 4039 N LEU C 56 -12.586 17.409 6.701 1.00 0.00 N ATOM 4040 CA LEU C 56 -12.477 16.988 5.309 1.00 0.00 C ATOM 4041 C LEU C 56 -11.513 17.892 4.545 1.00 0.00 C ATOM 4042 O LEU C 56 -11.079 17.561 3.443 1.00 0.00 O ATOM 4043 CB LEU C 56 -13.853 17.027 4.642 1.00 0.00 C ATOM 4044 CG LEU C 56 -14.791 16.045 5.345 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -16.232 16.316 4.908 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -14.408 14.610 4.968 1.00 0.00 C ATOM 0 H LEU C 56 -13.500 17.779 6.963 1.00 0.00 H new ATOM 0 HA LEU C 56 -12.091 15.969 5.289 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -14.263 18.036 4.690 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -13.764 16.769 3.587 1.00 0.00 H new ATOM 0 HG LEU C 56 -14.706 16.173 6.424 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -16.902 15.617 5.408 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -16.507 17.336 5.175 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -16.315 16.189 3.829 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -15.077 13.911 5.470 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -14.493 14.482 3.889 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -13.381 14.414 5.277 1.00 0.00 H new ATOM 4058 N SER C 57 -11.185 19.036 5.138 1.00 0.00 N ATOM 4059 CA SER C 57 -10.272 19.979 4.500 1.00 0.00 C ATOM 4060 C SER C 57 -8.829 19.505 4.635 1.00 0.00 C ATOM 4061 O SER C 57 -7.991 19.788 3.778 1.00 0.00 O ATOM 4062 CB SER C 57 -10.419 21.359 5.141 1.00 0.00 C ATOM 4063 OG SER C 57 -10.092 21.274 6.521 1.00 0.00 O ATOM 0 H SER C 57 -11.534 19.331 6.050 1.00 0.00 H new ATOM 0 HA SER C 57 -10.524 20.040 3.441 1.00 0.00 H new ATOM 0 HB2 SER C 57 -9.764 22.075 4.644 1.00 0.00 H new ATOM 0 HB3 SER C 57 -11.439 21.722 5.019 1.00 0.00 H new ATOM 0 HG SER C 57 -10.806 20.802 6.998 1.00 0.00 H new ATOM 4069 N ASP C 58 -8.546 18.783 5.714 1.00 0.00 N ATOM 4070 CA ASP C 58 -7.200 18.275 5.949 1.00 0.00 C ATOM 4071 C ASP C 58 -6.894 17.107 5.016 1.00 0.00 C ATOM 4072 O ASP C 58 -5.942 16.359 5.234 1.00 0.00 O ATOM 4073 CB ASP C 58 -7.061 17.819 7.403 1.00 0.00 C ATOM 4074 CG ASP C 58 -7.746 18.817 8.329 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -7.981 19.934 7.896 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -8.027 18.451 9.458 1.00 0.00 O1- ATOM 0 H ASP C 58 -9.225 18.538 6.435 1.00 0.00 H new ATOM 0 HA ASP C 58 -6.490 19.078 5.750 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -7.505 16.831 7.527 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.007 17.730 7.666 1.00 0.00 H new ATOM 4081 N TYR C 59 -7.708 16.959 3.976 1.00 0.00 N ATOM 4082 CA TYR C 59 -7.516 15.879 3.015 1.00 0.00 C ATOM 4083 C TYR C 59 -7.891 16.340 1.610 1.00 0.00 C ATOM 4084 O TYR C 59 -8.161 15.524 0.729 1.00 0.00 O ATOM 4085 CB TYR C 59 -8.371 14.673 3.406 1.00 0.00 C ATOM 4086 CG TYR C 59 -7.827 14.062 4.675 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -8.246 14.546 5.921 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -6.903 13.012 4.606 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -7.741 13.979 7.097 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -6.399 12.445 5.783 1.00 0.00 C ATOM 4091 CZ TYR C 59 -6.817 12.929 7.029 1.00 0.00 C ATOM 4092 OH TYR C 59 -6.320 12.371 8.188 1.00 0.00 O ATOM 0 H TYR C 59 -8.501 17.569 3.778 1.00 0.00 H new ATOM 0 HA TYR C 59 -6.464 15.594 3.022 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -9.407 14.980 3.552 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -8.367 13.935 2.604 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -8.958 15.356 5.974 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -6.579 12.640 3.645 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -8.064 14.352 8.058 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -5.688 11.634 5.730 1.00 0.00 H new ATOM 0 HH TYR C 59 -5.691 11.654 7.962 1.00 0.00 H new ATOM 4102 N ASN C 60 -7.904 17.654 1.410 1.00 0.00 N ATOM 4103 CA ASN C 60 -8.247 18.218 0.110 1.00 0.00 C ATOM 4104 C ASN C 60 -9.450 17.499 -0.492 1.00 0.00 C ATOM 4105 O ASN C 60 -9.528 17.308 -1.705 1.00 0.00 O ATOM 4106 CB ASN C 60 -7.053 18.102 -0.840 1.00 0.00 C ATOM 4107 CG ASN C 60 -6.803 16.638 -1.189 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -7.449 16.094 -2.085 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -5.901 15.964 -0.531 1.00 0.00 N ATOM 0 H ASN C 60 -7.682 18.345 2.127 1.00 0.00 H new ATOM 0 HA ASN C 60 -8.502 19.269 0.249 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -7.244 18.673 -1.748 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -6.165 18.530 -0.375 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.730 14.985 -0.758 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -5.367 16.416 0.211 1.00 0.00 H new ATOM 4116 N ILE C 61 -10.389 17.108 0.363 1.00 0.00 N ATOM 4117 CA ILE C 61 -11.586 16.414 -0.098 1.00 0.00 C ATOM 4118 C ILE C 61 -12.612 17.415 -0.619 1.00 0.00 C ATOM 4119 O ILE C 61 -13.364 18.008 0.155 1.00 0.00 O ATOM 4120 CB ILE C 61 -12.194 15.600 1.044 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -11.288 14.409 1.360 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -13.578 15.091 0.634 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -11.708 13.783 2.690 1.00 0.00 C ATOM 0 H ILE C 61 -10.346 17.258 1.371 1.00 0.00 H new ATOM 0 HA ILE C 61 -11.306 15.741 -0.908 1.00 0.00 H new ATOM 0 HB ILE C 61 -12.288 16.232 1.927 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -11.352 13.669 0.562 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -10.249 14.733 1.411 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -14.009 14.511 1.450 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -14.226 15.939 0.410 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -13.486 14.460 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -11.061 12.935 2.913 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -11.621 14.524 3.484 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -12.741 13.443 2.622 1.00 0.00 H new ATOM 4135 N GLN C 62 -12.636 17.602 -1.934 1.00 0.00 N ATOM 4136 CA GLN C 62 -13.570 18.538 -2.548 1.00 0.00 C ATOM 4137 C GLN C 62 -14.940 17.892 -2.730 1.00 0.00 C ATOM 4138 O GLN C 62 -15.208 16.816 -2.193 1.00 0.00 O ATOM 4139 CB GLN C 62 -13.035 18.994 -3.906 1.00 0.00 C ATOM 4140 CG GLN C 62 -11.681 19.679 -3.717 1.00 0.00 C ATOM 4141 CD GLN C 62 -10.970 19.807 -5.060 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -11.520 20.374 -6.003 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -9.771 19.310 -5.203 1.00 0.00 N ATOM 0 H GLN C 62 -12.023 17.121 -2.592 1.00 0.00 H new ATOM 0 HA GLN C 62 -13.674 19.400 -1.889 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -12.932 18.139 -4.574 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -13.740 19.681 -4.374 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -11.822 20.665 -3.275 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -11.067 19.104 -3.024 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -9.317 18.840 -4.420 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -9.289 19.392 -6.098 1.00 0.00 H new ATOM 4152 N LYS C 63 -15.804 18.557 -3.490 1.00 0.00 N ATOM 4153 CA LYS C 63 -17.146 18.043 -3.739 1.00 0.00 C ATOM 4154 C LYS C 63 -17.104 16.878 -4.720 1.00 0.00 C ATOM 4155 O LYS C 63 -16.135 16.711 -5.462 1.00 0.00 O ATOM 4156 CB LYS C 63 -18.034 19.155 -4.301 1.00 0.00 C ATOM 4157 CG LYS C 63 -17.545 19.540 -5.699 1.00 0.00 C ATOM 4158 CD LYS C 63 -18.216 20.846 -6.134 1.00 0.00 C ATOM 4159 CE LYS C 63 -17.494 21.408 -7.360 1.00 0.00 C ATOM 4160 NZ LYS C 63 -16.091 21.752 -6.996 1.00 0.00 N1+ ATOM 0 H LYS C 63 -15.601 19.448 -3.942 1.00 0.00 H new ATOM 0 HA LYS C 63 -17.559 17.689 -2.794 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -19.070 18.820 -4.346 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -18.008 20.024 -3.643 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -16.461 19.659 -5.697 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -17.777 18.746 -6.408 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -19.266 20.668 -6.367 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -18.189 21.570 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -17.502 20.676 -8.168 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -18.013 22.293 -7.727 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -15.867 22.707 -7.342 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -15.984 21.725 -5.962 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -15.442 21.065 -7.429 1.00 0.00 H new ATOM 4174 N GLU C 64 -18.162 16.077 -4.718 1.00 0.00 N ATOM 4175 CA GLU C 64 -18.243 14.929 -5.611 1.00 0.00 C ATOM 4176 C GLU C 64 -17.050 14.001 -5.407 1.00 0.00 C ATOM 4177 O GLU C 64 -16.553 13.394 -6.356 1.00 0.00 O ATOM 4178 CB GLU C 64 -18.283 15.400 -7.067 1.00 0.00 C ATOM 4179 CG GLU C 64 -19.474 16.337 -7.269 1.00 0.00 C ATOM 4180 CD GLU C 64 -19.334 17.080 -8.593 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -19.375 16.428 -9.623 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -19.189 18.291 -8.558 1.00 0.00 O1- ATOM 0 H GLU C 64 -18.972 16.200 -4.111 1.00 0.00 H new ATOM 0 HA GLU C 64 -19.156 14.381 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -17.356 15.914 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -18.364 14.543 -7.735 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -20.402 15.766 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -19.530 17.050 -6.446 1.00 0.00 H new ATOM 4189 N SER C 65 -16.595 13.894 -4.163 1.00 0.00 N ATOM 4190 CA SER C 65 -15.460 13.034 -3.847 1.00 0.00 C ATOM 4191 C SER C 65 -15.939 11.640 -3.452 1.00 0.00 C ATOM 4192 O SER C 65 -16.892 11.495 -2.686 1.00 0.00 O ATOM 4193 CB SER C 65 -14.647 13.641 -2.703 1.00 0.00 C ATOM 4194 OG SER C 65 -13.891 14.740 -3.196 1.00 0.00 O ATOM 0 H SER C 65 -16.991 14.388 -3.363 1.00 0.00 H new ATOM 0 HA SER C 65 -14.831 12.952 -4.734 1.00 0.00 H new ATOM 0 HB2 SER C 65 -15.311 13.971 -1.904 1.00 0.00 H new ATOM 0 HB3 SER C 65 -13.983 12.890 -2.275 1.00 0.00 H new ATOM 0 HG SER C 65 -14.169 15.560 -2.737 1.00 0.00 H new ATOM 4200 N THR C 66 -15.272 10.620 -3.981 1.00 0.00 N ATOM 4201 CA THR C 66 -15.639 9.240 -3.681 1.00 0.00 C ATOM 4202 C THR C 66 -14.902 8.746 -2.440 1.00 0.00 C ATOM 4203 O THR C 66 -13.683 8.580 -2.456 1.00 0.00 O ATOM 4204 CB THR C 66 -15.300 8.340 -4.870 1.00 0.00 C ATOM 4205 OG1 THR C 66 -15.666 8.995 -6.077 1.00 0.00 O ATOM 4206 CG2 THR C 66 -16.065 7.021 -4.751 1.00 0.00 C ATOM 0 H THR C 66 -14.480 10.721 -4.615 1.00 0.00 H new ATOM 0 HA THR C 66 -16.712 9.203 -3.491 1.00 0.00 H new ATOM 0 HB THR C 66 -14.229 8.136 -4.877 1.00 0.00 H new ATOM 0 HG1 THR C 66 -15.448 8.420 -6.840 1.00 0.00 H new ATOM 0 HG21 THR C 66 -15.822 6.381 -5.599 1.00 0.00 H new ATOM 0 HG22 THR C 66 -15.783 6.519 -3.826 1.00 0.00 H new ATOM 0 HG23 THR C 66 -17.136 7.221 -4.743 1.00 0.00 H new ATOM 4214 N LEU C 67 -15.651 8.512 -1.366 1.00 0.00 N ATOM 4215 CA LEU C 67 -15.059 8.035 -0.120 1.00 0.00 C ATOM 4216 C LEU C 67 -15.230 6.525 0.008 1.00 0.00 C ATOM 4217 O LEU C 67 -16.346 6.029 0.164 1.00 0.00 O ATOM 4218 CB LEU C 67 -15.725 8.728 1.071 1.00 0.00 C ATOM 4219 CG LEU C 67 -14.967 10.014 1.407 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -14.859 10.888 0.156 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -15.719 10.778 2.502 1.00 0.00 C ATOM 0 H LEU C 67 -16.662 8.644 -1.333 1.00 0.00 H new ATOM 0 HA LEU C 67 -13.995 8.270 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -16.764 8.957 0.836 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -15.733 8.062 1.934 1.00 0.00 H new ATOM 0 HG LEU C 67 -13.967 9.763 1.760 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -14.319 11.803 0.397 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -14.323 10.345 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.858 11.139 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -15.180 11.694 2.742 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -16.720 11.028 2.150 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -15.793 10.156 3.394 1.00 0.00 H new ATOM 4233 N HIS C 68 -14.119 5.800 -0.058 1.00 0.00 N ATOM 4234 CA HIS C 68 -14.161 4.346 0.053 1.00 0.00 C ATOM 4235 C HIS C 68 -14.441 3.929 1.493 1.00 0.00 C ATOM 4236 O HIS C 68 -13.550 3.956 2.343 1.00 0.00 O ATOM 4237 CB HIS C 68 -12.831 3.746 -0.404 1.00 0.00 C ATOM 4238 CG HIS C 68 -12.463 4.309 -1.750 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -13.419 4.733 -2.659 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -11.250 4.525 -2.354 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -12.770 5.177 -3.752 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -11.446 5.072 -3.618 1.00 0.00 N ATOM 0 H HIS C 68 -13.186 6.191 -0.187 1.00 0.00 H new ATOM 0 HA HIS C 68 -14.963 3.975 -0.585 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -12.050 3.971 0.322 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -12.910 2.660 -0.461 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -10.289 4.304 -1.915 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -13.261 5.570 -4.630 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -10.732 5.336 -4.296 1.00 0.00 H new ATOM 4250 N LEU C 69 -15.685 3.545 1.760 1.00 0.00 N ATOM 4251 CA LEU C 69 -16.073 3.123 3.102 1.00 0.00 C ATOM 4252 C LEU C 69 -15.713 1.659 3.327 1.00 0.00 C ATOM 4253 O LEU C 69 -16.230 0.771 2.648 1.00 0.00 O ATOM 4254 CB LEU C 69 -17.578 3.319 3.295 1.00 0.00 C ATOM 4255 CG LEU C 69 -18.004 2.741 4.646 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -17.178 3.383 5.763 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -19.488 3.036 4.879 1.00 0.00 C ATOM 0 H LEU C 69 -16.437 3.517 1.071 1.00 0.00 H new ATOM 0 HA LEU C 69 -15.533 3.732 3.827 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -17.825 4.380 3.248 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -18.125 2.828 2.490 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.839 1.663 4.647 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.483 2.970 6.724 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -16.121 3.176 5.598 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -17.341 4.461 5.763 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.794 2.625 5.841 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -19.649 4.114 4.877 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -20.079 2.579 4.085 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.823 1.414 4.283 1.00 0.00 N ATOM 4270 CA VAL C 70 -14.400 0.051 4.589 1.00 0.00 C ATOM 4271 C VAL C 70 -14.670 -0.275 6.056 1.00 0.00 C ATOM 4272 O VAL C 70 -14.178 0.407 6.954 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.907 -0.110 4.292 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -12.609 -1.565 3.923 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -12.523 0.799 3.122 1.00 0.00 C ATOM 0 H VAL C 70 -14.383 2.135 4.856 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.970 -0.638 3.965 1.00 0.00 H new ATOM 0 HB VAL C 70 -12.330 0.164 5.175 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -11.545 -1.676 3.712 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.884 -2.215 4.754 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -13.185 -1.842 3.040 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -11.460 0.687 2.908 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -13.102 0.522 2.241 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.733 1.836 3.383 1.00 0.00 H new ATOM 4285 N LEU C 71 -15.459 -1.318 6.288 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.791 -1.724 7.649 1.00 0.00 C ATOM 4287 C LEU C 71 -14.632 -2.489 8.280 1.00 0.00 C ATOM 4288 O LEU C 71 -13.929 -3.240 7.602 1.00 0.00 O ATOM 4289 CB LEU C 71 -17.042 -2.605 7.641 1.00 0.00 C ATOM 4290 CG LEU C 71 -18.067 -2.027 6.664 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -19.378 -2.808 6.776 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -18.321 -0.556 7.002 1.00 0.00 C ATOM 0 H LEU C 71 -15.878 -1.894 5.558 1.00 0.00 H new ATOM 0 HA LEU C 71 -15.982 -0.827 8.238 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -16.781 -3.623 7.351 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -17.468 -2.658 8.643 1.00 0.00 H new ATOM 0 HG LEU C 71 -17.683 -2.106 5.647 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -20.108 -2.395 6.079 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -19.199 -3.856 6.536 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -19.762 -2.730 7.793 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -19.051 -0.144 6.306 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.705 -0.477 8.019 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -17.388 0.002 6.922 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.438 -2.291 9.580 1.00 0.00 N ATOM 4305 CA ARG C 72 -13.360 -2.967 10.295 1.00 0.00 C ATOM 4306 C ARG C 72 -13.927 -3.976 11.288 1.00 0.00 C ATOM 4307 O ARG C 72 -13.516 -4.016 12.448 1.00 0.00 O ATOM 4308 CB ARG C 72 -12.505 -1.940 11.039 1.00 0.00 C ATOM 4309 CG ARG C 72 -13.412 -1.000 11.836 1.00 0.00 C ATOM 4310 CD ARG C 72 -12.566 -0.178 12.809 1.00 0.00 C ATOM 4311 NE ARG C 72 -12.173 -0.995 13.951 1.00 0.00 N ATOM 4312 CZ ARG C 72 -11.877 -0.442 15.123 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -10.763 0.221 15.268 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -12.699 -0.564 16.129 1.00 0.00 N ATOM 0 H ARG C 72 -15.008 -1.673 10.157 1.00 0.00 H new ATOM 0 HA ARG C 72 -12.743 -3.497 9.570 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -11.810 -2.447 11.709 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -11.905 -1.369 10.330 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -13.953 -0.338 11.159 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -14.159 -1.575 12.383 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -11.679 0.200 12.301 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -13.131 0.689 13.151 1.00 0.00 H new ATOM 0 HE ARG C 72 -12.124 -2.009 13.849 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -10.119 0.315 14.482 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -10.535 0.646 16.167 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -13.569 -1.084 16.016 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -12.471 -0.139 17.028 1.00 0.00 H new ATOM 4328 N LEU C 73 -14.872 -4.788 10.827 1.00 0.00 N ATOM 4329 CA LEU C 73 -15.489 -5.793 11.685 1.00 0.00 C ATOM 4330 C LEU C 73 -14.496 -6.908 12.001 1.00 0.00 C ATOM 4331 O LEU C 73 -14.556 -7.989 11.416 1.00 0.00 O ATOM 4332 CB LEU C 73 -16.721 -6.385 10.996 1.00 0.00 C ATOM 4333 CG LEU C 73 -17.697 -5.262 10.639 1.00 0.00 C ATOM 4334 CD1 LEU C 73 -18.711 -5.774 9.614 1.00 0.00 C ATOM 4335 CD2 LEU C 73 -18.437 -4.806 11.900 1.00 0.00 C ATOM 0 H LEU C 73 -15.226 -4.771 9.870 1.00 0.00 H new ATOM 0 HA LEU C 73 -15.790 -5.313 12.616 1.00 0.00 H new ATOM 0 HB2 LEU C 73 -16.424 -6.922 10.095 1.00 0.00 H new ATOM 0 HB3 LEU C 73 -17.206 -7.107 11.653 1.00 0.00 H new ATOM 0 HG LEU C 73 -17.144 -4.423 10.218 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -19.406 -4.974 9.359 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -18.187 -6.099 8.715 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -19.263 -6.614 10.036 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -19.132 -4.006 11.645 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -18.989 -5.646 12.321 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -17.717 -4.441 12.632 1.00 0.00 H new ATOM 4347 N ARG C 74 -13.585 -6.636 12.930 1.00 0.00 N ATOM 4348 CA ARG C 74 -12.583 -7.623 13.317 1.00 0.00 C ATOM 4349 C ARG C 74 -12.502 -7.736 14.836 1.00 0.00 C ATOM 4350 O ARG C 74 -12.804 -6.785 15.556 1.00 0.00 O ATOM 4351 CB ARG C 74 -11.215 -7.225 12.761 1.00 0.00 C ATOM 4352 CG ARG C 74 -10.799 -5.873 13.343 1.00 0.00 C ATOM 4353 CD ARG C 74 -9.504 -5.407 12.677 1.00 0.00 C ATOM 4354 NE ARG C 74 -9.209 -4.029 13.056 1.00 0.00 N ATOM 4355 CZ ARG C 74 -8.887 -3.715 14.305 1.00 0.00 C ATOM 4356 NH1 ARG C 74 -9.824 -3.492 15.185 1.00 0.00 N1+ ATOM 4357 NH2 ARG C 74 -7.631 -3.627 14.653 1.00 0.00 N ATOM 0 H ARG C 74 -13.520 -5.747 13.426 1.00 0.00 H new ATOM 0 HA ARG C 74 -12.875 -8.589 12.906 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -10.474 -7.984 13.012 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -11.256 -7.167 11.673 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -11.588 -5.138 13.183 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -10.656 -5.957 14.420 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -8.680 -6.057 12.972 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -9.597 -5.482 11.594 1.00 0.00 H new ATOM 0 HE ARG C 74 -9.251 -3.295 12.349 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -10.805 -3.559 14.914 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -9.576 -3.251 16.144 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -6.898 -3.800 13.965 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -7.383 -3.386 15.613 1.00 0.00 H new ATOM 4371 N GLY C 75 -12.092 -8.906 15.316 1.00 0.00 N ATOM 4372 CA GLY C 75 -11.976 -9.132 16.752 1.00 0.00 C ATOM 4373 C GLY C 75 -11.944 -10.624 17.068 1.00 0.00 C ATOM 4374 O GLY C 75 -12.987 -11.253 17.248 1.00 0.00 O ATOM 0 H GLY C 75 -11.837 -9.706 14.737 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -11.069 -8.657 17.127 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -12.816 -8.665 17.267 1.00 0.00 H new ATOM 4378 N GLY C 76 -10.741 -11.184 17.133 1.00 0.00 N ATOM 4379 CA GLY C 76 -10.585 -12.603 17.428 1.00 0.00 C ATOM 4380 C GLY C 76 -11.250 -12.961 18.752 1.00 0.00 C ATOM 4381 O GLY C 76 -10.697 -12.616 19.783 1.00 0.00 O ATOM 4382 OXT GLY C 76 -12.304 -13.577 18.717 1.00 0.00 O1- ATOM 0 H GLY C 76 -9.866 -10.681 16.987 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -11.023 -13.196 16.625 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -9.525 -12.855 17.469 1.00 0.00 H new TER 4386 GLY C 76