USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1139 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 GLN : amide:sc= -9.91! C(o=-9.9!,f=-14!) USER MOD Set 1.2: A 153 ASN : amide:sc= 0.00515 X(o=-9.9,f=-10) USER MOD Set 2.1: A 52 GLN : amide:sc= 0 X(o=-0.56,f=-0.67) USER MOD Set 2.2: A 54 TYR OH : rot 157:sc= -0.558! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -163:sc= 1.22 (180deg=1.11) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -26:sc= -0.817 USER MOD Single : A 23 THR OG1 : rot 72:sc= 1.09 USER MOD Single : A 30 GLN : amide:sc= -6.62! C(o=-6.6!,f=-8.4!) USER MOD Single : A 41 ASN : amide:sc= -2.82! C(o=-2.8!,f=-3.7!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 45 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0256) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.0047) USER MOD Single : A 55 HIS : no HD1:sc= -4.61! C(o=-4.6!,f=-9.4!) USER MOD Single : A 57 GLN : amide:sc=-0.00892 K(o=-0.0089,f=-1.2!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 79 ASN : amide:sc= 0.683 K(o=0.68,f=-0.36) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 71:sc= 1.07 USER MOD Single : A 86 SER OG : rot 171:sc= -3.94! USER MOD Single : A 88 THR OG1 : rot 72:sc= 0.0982 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0369 USER MOD Single : A 91 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.351) USER MOD Single : A 92 SER OG : rot -52:sc= 0.712 USER MOD Single : A 97 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.47) USER MOD Single : A 100 HIS : no HD1:sc= -11.9! C(o=-12!,f=-17!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -2.97! C(o=-3!,f=-4.8!) USER MOD Single : A 115 MET CE :methyl -173:sc= -1.13 (180deg=-1.19) USER MOD Single : A 119 ASN : amide:sc= -3.31! C(o=-3.3!,f=-5.6!) USER MOD Single : A 120 LYS NZ :NH3+ -129:sc= 0.675 (180deg=-2.05!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -4.48! C(o=-6.4!,f=-4.5!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -40:sc= -4.21! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -154:sc= -1.83 USER MOD Single : A 142 ASN : amide:sc= -0.439 K(o=-0.44,f=-1.7!) USER MOD Single : A 148 SER OG : rot 140:sc= -0.498 USER MOD Single : A 149 SER OG : rot 180:sc= -0.143 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.0818 K(o=-0.082,f=-2.1!) USER MOD Single : A 155 THR OG1 : rot -46:sc= -0.316 USER MOD Single : A 169 LYS NZ :NH3+ -159:sc= -0.178 (180deg=-0.975) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.770 -3.940 -6.079 1.00 0.00 N ATOM 2 CA SER A 6 -12.662 -3.634 -6.968 1.00 0.00 C ATOM 3 C SER A 6 -11.950 -2.366 -6.514 1.00 0.00 C ATOM 4 O SER A 6 -12.522 -1.276 -6.523 1.00 0.00 O ATOM 5 CB SER A 6 -13.171 -3.437 -8.384 1.00 0.00 C ATOM 6 OG SER A 6 -12.369 -4.193 -9.283 1.00 0.00 O ATOM 0 HA SER A 6 -11.962 -4.469 -6.942 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.212 -3.752 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.138 -2.381 -8.650 1.00 0.00 H new ATOM 0 HG SER A 6 -12.697 -4.069 -10.198 1.00 0.00 H new ATOM 12 N ARG A 7 -10.704 -2.529 -6.114 1.00 0.00 N ATOM 13 CA ARG A 7 -9.892 -1.412 -5.644 1.00 0.00 C ATOM 14 C ARG A 7 -8.469 -1.556 -6.172 1.00 0.00 C ATOM 15 O ARG A 7 -7.913 -2.651 -6.139 1.00 0.00 O ATOM 16 CB ARG A 7 -9.876 -1.383 -4.114 1.00 0.00 C ATOM 17 CG ARG A 7 -11.177 -1.984 -3.576 1.00 0.00 C ATOM 18 CD ARG A 7 -11.269 -1.749 -2.068 1.00 0.00 C ATOM 19 NE ARG A 7 -12.356 -0.820 -1.775 1.00 0.00 N ATOM 20 CZ ARG A 7 -13.054 -0.897 -0.645 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.763 -1.801 0.252 1.00 0.00 N ATOM 22 NH2 ARG A 7 -14.031 -0.059 -0.428 1.00 0.00 N ATOM 0 H ARG A 7 -10.225 -3.429 -6.103 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.321 -0.480 -6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.021 -1.945 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -9.764 -0.358 -3.761 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.032 -1.531 -4.077 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.211 -3.052 -3.790 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.439 -2.695 -1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.326 -1.348 -1.695 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.586 -0.094 -2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.996 -2.454 0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -13.302 -1.854 1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.257 0.652 -1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.568 -0.115 0.437 1.00 0.00 H new ATOM 36 N LYS A 8 -7.871 -0.467 -6.652 1.00 0.00 N ATOM 37 CA LYS A 8 -6.517 -0.548 -7.156 1.00 0.00 C ATOM 38 C LYS A 8 -5.589 0.112 -6.162 1.00 0.00 C ATOM 39 O LYS A 8 -5.763 1.276 -5.834 1.00 0.00 O ATOM 40 CB LYS A 8 -6.410 0.143 -8.518 1.00 0.00 C ATOM 41 CG LYS A 8 -7.264 -0.599 -9.551 1.00 0.00 C ATOM 42 CD LYS A 8 -8.485 0.253 -9.905 1.00 0.00 C ATOM 43 CE LYS A 8 -9.439 -0.563 -10.779 1.00 0.00 C ATOM 44 NZ LYS A 8 -10.537 0.317 -11.269 1.00 0.00 N ATOM 0 H LYS A 8 -8.297 0.458 -6.699 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.238 -1.594 -7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.741 1.178 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.370 0.166 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.677 -0.803 -10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -7.582 -1.562 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.993 0.575 -8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.173 1.154 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.899 -0.993 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.852 -1.394 -10.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.186 -0.237 -11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.058 0.707 -10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.134 1.096 -11.829 1.00 0.00 H new ATOM 58 N ILE A 9 -4.622 -0.635 -5.659 1.00 0.00 N ATOM 59 CA ILE A 9 -3.709 -0.089 -4.693 1.00 0.00 C ATOM 60 C ILE A 9 -2.401 0.327 -5.382 1.00 0.00 C ATOM 61 O ILE A 9 -1.688 -0.485 -5.958 1.00 0.00 O ATOM 62 CB ILE A 9 -3.464 -1.089 -3.547 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.639 -2.114 -3.389 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.286 -0.308 -2.255 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.915 -1.487 -2.823 1.00 0.00 C ATOM 0 H ILE A 9 -4.456 -1.611 -5.905 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.151 0.803 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.568 -1.665 -3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.860 -2.556 -4.360 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.319 -2.925 -2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.111 -1.001 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.433 0.364 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.186 0.274 -2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.689 -2.250 -2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.709 -1.069 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.257 -0.695 -3.489 1.00 0.00 H new ATOM 77 N ALA A 10 -2.103 1.617 -5.336 1.00 0.00 N ATOM 78 CA ALA A 10 -0.907 2.145 -5.992 1.00 0.00 C ATOM 79 C ALA A 10 0.315 1.989 -5.107 1.00 0.00 C ATOM 80 O ALA A 10 0.265 2.254 -3.916 1.00 0.00 O ATOM 81 CB ALA A 10 -1.078 3.623 -6.249 1.00 0.00 C ATOM 0 H ALA A 10 -2.667 2.318 -4.855 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.772 1.590 -6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.185 4.013 -6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.943 3.783 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.229 4.142 -5.302 1.00 0.00 H new ATOM 87 N ILE A 11 1.404 1.557 -5.715 1.00 0.00 N ATOM 88 CA ILE A 11 2.653 1.330 -4.997 1.00 0.00 C ATOM 89 C ILE A 11 3.587 2.527 -5.075 1.00 0.00 C ATOM 90 O ILE A 11 3.831 3.080 -6.148 1.00 0.00 O ATOM 91 CB ILE A 11 3.377 0.119 -5.589 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.407 -1.063 -5.735 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.528 -0.280 -4.662 1.00 0.00 C ATOM 94 CD1 ILE A 11 3.071 -2.178 -6.549 1.00 0.00 C ATOM 0 H ILE A 11 1.452 1.354 -6.713 1.00 0.00 H new ATOM 0 HA ILE A 11 2.393 1.160 -3.952 1.00 0.00 H new ATOM 0 HB ILE A 11 3.764 0.381 -6.574 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.124 -1.437 -4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.491 -0.736 -6.228 1.00 0.00 H new ATOM 0 HG21 ILE A 11 5.048 -1.143 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.225 0.553 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.132 -0.535 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.380 -3.015 -6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.332 -1.801 -7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.974 -2.513 -6.039 1.00 0.00 H new ATOM 106 N LEU A 12 4.124 2.902 -3.916 1.00 0.00 N ATOM 107 CA LEU A 12 5.061 4.015 -3.830 1.00 0.00 C ATOM 108 C LEU A 12 6.320 3.561 -3.104 1.00 0.00 C ATOM 109 O LEU A 12 6.322 3.399 -1.884 1.00 0.00 O ATOM 110 CB LEU A 12 4.420 5.186 -3.083 1.00 0.00 C ATOM 111 CG LEU A 12 5.283 6.449 -3.241 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.498 7.666 -2.765 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.575 6.341 -2.417 1.00 0.00 C ATOM 0 H LEU A 12 3.925 2.450 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 12 5.322 4.344 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.418 5.370 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.313 4.939 -2.027 1.00 0.00 H new ATOM 0 HG LEU A 12 5.543 6.552 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.110 8.561 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.591 7.770 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.230 7.539 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.166 7.247 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.325 6.219 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.151 5.480 -2.755 1.00 0.00 H new ATOM 125 N GLY A 13 7.385 3.335 -3.864 1.00 0.00 N ATOM 126 CA GLY A 13 8.637 2.879 -3.282 1.00 0.00 C ATOM 127 C GLY A 13 9.840 3.530 -3.953 1.00 0.00 C ATOM 128 O GLY A 13 9.912 3.609 -5.179 1.00 0.00 O ATOM 0 H GLY A 13 7.405 3.459 -4.876 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.647 3.107 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.709 1.796 -3.377 1.00 0.00 H new ATOM 132 N TYR A 14 10.785 3.984 -3.138 1.00 0.00 N ATOM 133 CA TYR A 14 11.997 4.613 -3.650 1.00 0.00 C ATOM 134 C TYR A 14 12.704 3.691 -4.633 1.00 0.00 C ATOM 135 O TYR A 14 12.102 2.784 -5.204 1.00 0.00 O ATOM 136 CB TYR A 14 12.930 4.950 -2.481 1.00 0.00 C ATOM 137 CG TYR A 14 13.439 6.365 -2.630 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.537 7.436 -2.616 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.811 6.607 -2.780 1.00 0.00 C ATOM 140 CE1 TYR A 14 13.006 8.748 -2.752 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.279 7.919 -2.916 1.00 0.00 C ATOM 142 CZ TYR A 14 14.378 8.989 -2.902 1.00 0.00 C ATOM 143 OH TYR A 14 14.840 10.283 -3.036 1.00 0.00 O ATOM 0 H TYR A 14 10.736 3.928 -2.121 1.00 0.00 H new ATOM 0 HA TYR A 14 11.726 5.529 -4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.399 4.842 -1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.767 4.252 -2.458 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.479 7.250 -2.500 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.507 5.781 -2.791 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.310 9.574 -2.741 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.336 8.105 -3.032 1.00 0.00 H new ATOM 0 HH TYR A 14 15.816 10.274 -3.129 1.00 0.00 H new ATOM 153 N ARG A 15 13.981 3.945 -4.838 1.00 0.00 N ATOM 154 CA ARG A 15 14.772 3.139 -5.763 1.00 0.00 C ATOM 155 C ARG A 15 15.467 1.991 -5.031 1.00 0.00 C ATOM 156 O ARG A 15 16.082 2.190 -3.985 1.00 0.00 O ATOM 157 CB ARG A 15 15.824 4.012 -6.449 1.00 0.00 C ATOM 158 CG ARG A 15 16.238 3.373 -7.777 1.00 0.00 C ATOM 159 CD ARG A 15 17.722 3.643 -8.032 1.00 0.00 C ATOM 160 NE ARG A 15 18.057 5.015 -7.670 1.00 0.00 N ATOM 161 CZ ARG A 15 19.294 5.352 -7.315 1.00 0.00 C ATOM 162 NH1 ARG A 15 20.237 4.450 -7.294 1.00 0.00 N ATOM 163 NH2 ARG A 15 19.566 6.587 -6.990 1.00 0.00 N ATOM 0 H ARG A 15 14.496 4.698 -4.382 1.00 0.00 H new ATOM 0 HA ARG A 15 14.097 2.721 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.424 5.011 -6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.694 4.126 -5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.052 2.299 -7.750 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.638 3.780 -8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.330 2.948 -7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.955 3.470 -9.083 1.00 0.00 H new ATOM 0 HE ARG A 15 17.329 5.730 -7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 15 20.026 3.485 -7.550 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.185 4.710 -7.022 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.830 7.293 -7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.514 6.846 -6.718 1.00 0.00 H new ATOM 177 N SER A 16 15.375 0.793 -5.604 1.00 0.00 N ATOM 178 CA SER A 16 16.005 -0.383 -5.023 1.00 0.00 C ATOM 179 C SER A 16 15.536 -0.620 -3.592 1.00 0.00 C ATOM 180 O SER A 16 16.188 -1.328 -2.824 1.00 0.00 O ATOM 181 CB SER A 16 17.511 -0.211 -5.051 1.00 0.00 C ATOM 182 OG SER A 16 17.909 0.228 -6.343 1.00 0.00 O ATOM 0 H SER A 16 14.869 0.614 -6.471 1.00 0.00 H new ATOM 0 HA SER A 16 15.718 -1.253 -5.614 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.820 0.513 -4.297 1.00 0.00 H new ATOM 0 HB3 SER A 16 18.001 -1.154 -4.808 1.00 0.00 H new ATOM 0 HG SER A 16 18.882 0.342 -6.364 1.00 0.00 H new ATOM 188 N VAL A 17 14.401 -0.032 -3.240 1.00 0.00 N ATOM 189 CA VAL A 17 13.852 -0.192 -1.898 1.00 0.00 C ATOM 190 C VAL A 17 13.344 -1.614 -1.687 1.00 0.00 C ATOM 191 O VAL A 17 13.306 -2.106 -0.558 1.00 0.00 O ATOM 192 CB VAL A 17 12.702 0.782 -1.685 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.723 0.662 -2.848 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.994 0.426 -0.380 1.00 0.00 C ATOM 0 H VAL A 17 13.844 0.557 -3.860 1.00 0.00 H new ATOM 0 HA VAL A 17 14.648 0.012 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 17 13.078 1.804 -1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.897 1.357 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.235 0.899 -3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.336 -0.356 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.167 1.117 -0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.610 -0.592 -0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.699 0.499 0.448 1.00 0.00 H new ATOM 204 N GLY A 18 12.946 -2.267 -2.774 1.00 0.00 N ATOM 205 CA GLY A 18 12.439 -3.631 -2.686 1.00 0.00 C ATOM 206 C GLY A 18 10.923 -3.670 -2.844 1.00 0.00 C ATOM 207 O GLY A 18 10.268 -4.609 -2.392 1.00 0.00 O ATOM 0 H GLY A 18 12.964 -1.878 -3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.903 -4.244 -3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.718 -4.064 -1.725 1.00 0.00 H new ATOM 211 N LYS A 19 10.364 -2.653 -3.488 1.00 0.00 N ATOM 212 CA LYS A 19 8.921 -2.609 -3.692 1.00 0.00 C ATOM 213 C LYS A 19 8.499 -3.654 -4.713 1.00 0.00 C ATOM 214 O LYS A 19 7.418 -4.232 -4.610 1.00 0.00 O ATOM 215 CB LYS A 19 8.497 -1.220 -4.166 1.00 0.00 C ATOM 216 CG LYS A 19 9.036 -0.969 -5.574 1.00 0.00 C ATOM 217 CD LYS A 19 9.294 0.529 -5.758 1.00 0.00 C ATOM 218 CE LYS A 19 9.791 0.802 -7.180 1.00 0.00 C ATOM 219 NZ LYS A 19 11.273 0.954 -7.168 1.00 0.00 N ATOM 0 H LYS A 19 10.877 -1.860 -3.872 1.00 0.00 H new ATOM 0 HA LYS A 19 8.431 -2.825 -2.743 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.410 -1.140 -4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.874 -0.461 -3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.958 -1.530 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.321 -1.320 -6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.379 1.090 -5.569 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.033 0.871 -5.033 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.504 -0.016 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.325 1.706 -7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.582 1.415 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.556 1.537 -6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.718 0.017 -7.094 1.00 0.00 H new ATOM 233 N SER A 20 9.362 -3.903 -5.690 1.00 0.00 N ATOM 234 CA SER A 20 9.062 -4.894 -6.711 1.00 0.00 C ATOM 235 C SER A 20 9.241 -6.301 -6.147 1.00 0.00 C ATOM 236 O SER A 20 8.545 -7.234 -6.549 1.00 0.00 O ATOM 237 CB SER A 20 9.979 -4.698 -7.921 1.00 0.00 C ATOM 238 OG SER A 20 9.827 -3.373 -8.417 1.00 0.00 O ATOM 0 H SER A 20 10.264 -3.438 -5.795 1.00 0.00 H new ATOM 0 HA SER A 20 8.026 -4.768 -7.027 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.016 -4.876 -7.638 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.733 -5.420 -8.699 1.00 0.00 H new ATOM 0 HG SER A 20 10.414 -3.244 -9.191 1.00 0.00 H new ATOM 244 N SER A 21 10.167 -6.445 -5.200 1.00 0.00 N ATOM 245 CA SER A 21 10.417 -7.738 -4.588 1.00 0.00 C ATOM 246 C SER A 21 9.194 -8.189 -3.803 1.00 0.00 C ATOM 247 O SER A 21 8.679 -9.285 -4.025 1.00 0.00 O ATOM 248 CB SER A 21 11.623 -7.654 -3.657 1.00 0.00 C ATOM 249 OG SER A 21 11.379 -6.662 -2.672 1.00 0.00 O ATOM 0 H SER A 21 10.749 -5.686 -4.846 1.00 0.00 H new ATOM 0 HA SER A 21 10.624 -8.463 -5.375 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.800 -8.619 -3.183 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.520 -7.408 -4.225 1.00 0.00 H new ATOM 0 HG SER A 21 10.751 -5.998 -3.025 1.00 0.00 H new ATOM 255 N LEU A 22 8.720 -7.344 -2.886 1.00 0.00 N ATOM 256 CA LEU A 22 7.550 -7.712 -2.108 1.00 0.00 C ATOM 257 C LEU A 22 6.353 -7.878 -3.029 1.00 0.00 C ATOM 258 O LEU A 22 5.689 -8.898 -2.991 1.00 0.00 O ATOM 259 CB LEU A 22 7.230 -6.676 -1.020 1.00 0.00 C ATOM 260 CG LEU A 22 5.884 -7.012 -0.352 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.889 -8.467 0.138 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.678 -6.083 0.846 1.00 0.00 C ATOM 0 H LEU A 22 9.117 -6.429 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 22 7.770 -8.655 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.023 -6.665 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.189 -5.678 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 22 5.080 -6.880 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.933 -8.696 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.045 -9.135 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.692 -8.604 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.727 -6.313 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.489 -6.225 1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.671 -5.047 0.506 1.00 0.00 H new ATOM 274 N THR A 23 6.086 -6.869 -3.858 1.00 0.00 N ATOM 275 CA THR A 23 4.968 -6.925 -4.778 1.00 0.00 C ATOM 276 C THR A 23 4.782 -8.336 -5.316 1.00 0.00 C ATOM 277 O THR A 23 3.760 -8.967 -5.062 1.00 0.00 O ATOM 278 CB THR A 23 5.214 -5.960 -5.939 1.00 0.00 C ATOM 279 OG1 THR A 23 5.037 -4.624 -5.486 1.00 0.00 O ATOM 280 CG2 THR A 23 4.229 -6.256 -7.065 1.00 0.00 C ATOM 0 H THR A 23 6.631 -6.008 -3.906 1.00 0.00 H new ATOM 0 HA THR A 23 4.062 -6.637 -4.244 1.00 0.00 H new ATOM 0 HB THR A 23 6.231 -6.085 -6.310 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.789 -4.372 -4.910 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.405 -5.568 -7.892 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.368 -7.281 -7.410 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.210 -6.131 -6.699 1.00 0.00 H new ATOM 288 N ILE A 24 5.771 -8.822 -6.055 1.00 0.00 N ATOM 289 CA ILE A 24 5.696 -10.163 -6.626 1.00 0.00 C ATOM 290 C ILE A 24 5.493 -11.218 -5.534 1.00 0.00 C ATOM 291 O ILE A 24 4.732 -12.159 -5.716 1.00 0.00 O ATOM 292 CB ILE A 24 6.991 -10.482 -7.399 1.00 0.00 C ATOM 293 CG1 ILE A 24 6.956 -9.911 -8.826 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.177 -11.996 -7.486 1.00 0.00 C ATOM 295 CD1 ILE A 24 7.429 -8.460 -8.798 1.00 0.00 C ATOM 0 H ILE A 24 6.628 -8.314 -6.273 1.00 0.00 H new ATOM 0 HA ILE A 24 4.843 -10.189 -7.304 1.00 0.00 H new ATOM 0 HB ILE A 24 7.818 -10.021 -6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.595 -10.502 -9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 24 5.945 -9.969 -9.229 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.093 -12.219 -8.033 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.244 -12.413 -6.481 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.327 -12.438 -8.006 1.00 0.00 H new ATOM 0 HD11 ILE A 24 7.406 -8.050 -9.808 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.772 -7.875 -8.154 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.447 -8.417 -8.412 1.00 0.00 H new ATOM 307 N GLN A 25 6.194 -11.080 -4.413 1.00 0.00 N ATOM 308 CA GLN A 25 6.082 -12.068 -3.341 1.00 0.00 C ATOM 309 C GLN A 25 4.699 -12.065 -2.692 1.00 0.00 C ATOM 310 O GLN A 25 4.198 -13.112 -2.300 1.00 0.00 O ATOM 311 CB GLN A 25 7.153 -11.814 -2.283 1.00 0.00 C ATOM 312 CG GLN A 25 6.910 -12.700 -1.059 1.00 0.00 C ATOM 313 CD GLN A 25 6.203 -11.893 0.016 1.00 0.00 C ATOM 314 OE1 GLN A 25 4.986 -11.992 0.173 1.00 0.00 O ATOM 315 NE2 GLN A 25 6.904 -11.091 0.769 1.00 0.00 N ATOM 0 H GLN A 25 6.835 -10.310 -4.223 1.00 0.00 H new ATOM 0 HA GLN A 25 6.230 -13.051 -3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.140 -12.018 -2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.142 -10.764 -1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.307 -13.564 -1.336 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.858 -13.081 -0.679 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.912 -11.015 0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.444 -10.540 1.494 1.00 0.00 H new ATOM 324 N PHE A 26 4.098 -10.893 -2.571 1.00 0.00 N ATOM 325 CA PHE A 26 2.784 -10.771 -1.962 1.00 0.00 C ATOM 326 C PHE A 26 1.700 -11.204 -2.933 1.00 0.00 C ATOM 327 O PHE A 26 0.961 -12.156 -2.685 1.00 0.00 O ATOM 328 CB PHE A 26 2.537 -9.314 -1.572 1.00 0.00 C ATOM 329 CG PHE A 26 1.059 -9.009 -1.690 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.119 -9.813 -1.031 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.626 -7.927 -2.469 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.248 -9.536 -1.152 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.741 -7.652 -2.588 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.677 -8.457 -1.931 1.00 0.00 C ATOM 0 H PHE A 26 4.500 -10.011 -2.887 1.00 0.00 H new ATOM 0 HA PHE A 26 2.753 -11.412 -1.081 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.877 -9.136 -0.552 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.110 -8.650 -2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.449 -10.647 -0.429 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.348 -7.305 -2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.971 -10.156 -0.643 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.073 -6.818 -3.188 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.732 -8.245 -2.025 1.00 0.00 H new ATOM 344 N VAL A 27 1.608 -10.473 -4.028 1.00 0.00 N ATOM 345 CA VAL A 27 0.610 -10.742 -5.042 1.00 0.00 C ATOM 346 C VAL A 27 0.534 -12.238 -5.333 1.00 0.00 C ATOM 347 O VAL A 27 -0.545 -12.829 -5.297 1.00 0.00 O ATOM 348 CB VAL A 27 0.950 -9.939 -6.290 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.193 -10.523 -6.961 1.00 0.00 C ATOM 350 CG2 VAL A 27 -0.224 -9.959 -7.255 1.00 0.00 C ATOM 0 H VAL A 27 2.218 -9.683 -4.237 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.375 -10.437 -4.688 1.00 0.00 H new ATOM 0 HB VAL A 27 1.154 -8.907 -6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.431 -9.944 -7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.033 -10.483 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.002 -11.559 -7.241 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.027 -9.382 -8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.444 -10.988 -7.539 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.098 -9.521 -6.774 1.00 0.00 H new ATOM 360 N GLU A 28 1.684 -12.859 -5.563 1.00 0.00 N ATOM 361 CA GLU A 28 1.724 -14.297 -5.788 1.00 0.00 C ATOM 362 C GLU A 28 1.646 -14.965 -4.439 1.00 0.00 C ATOM 363 O GLU A 28 1.230 -16.117 -4.304 1.00 0.00 O ATOM 364 CB GLU A 28 3.028 -14.709 -6.467 1.00 0.00 C ATOM 365 CG GLU A 28 2.716 -15.536 -7.717 1.00 0.00 C ATOM 366 CD GLU A 28 1.953 -16.798 -7.330 1.00 0.00 C ATOM 367 OE1 GLU A 28 2.581 -17.718 -6.833 1.00 0.00 O ATOM 368 OE2 GLU A 28 0.751 -16.827 -7.536 1.00 0.00 O ATOM 0 H GLU A 28 2.592 -12.395 -5.598 1.00 0.00 H new ATOM 0 HA GLU A 28 0.896 -14.590 -6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.604 -13.824 -6.738 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.641 -15.290 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.126 -14.944 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.642 -15.803 -8.227 1.00 0.00 H new ATOM 375 N GLY A 29 2.070 -14.207 -3.442 1.00 0.00 N ATOM 376 CA GLY A 29 2.082 -14.676 -2.077 1.00 0.00 C ATOM 377 C GLY A 29 3.224 -15.657 -1.853 1.00 0.00 C ATOM 378 O GLY A 29 3.141 -16.529 -0.988 1.00 0.00 O ATOM 0 H GLY A 29 2.413 -13.254 -3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.185 -13.830 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.132 -15.157 -1.845 1.00 0.00 H new ATOM 382 N GLN A 30 4.286 -15.526 -2.647 1.00 0.00 N ATOM 383 CA GLN A 30 5.420 -16.437 -2.513 1.00 0.00 C ATOM 384 C GLN A 30 6.746 -15.752 -2.854 1.00 0.00 C ATOM 385 O GLN A 30 6.919 -15.203 -3.940 1.00 0.00 O ATOM 386 CB GLN A 30 5.187 -17.649 -3.423 1.00 0.00 C ATOM 387 CG GLN A 30 6.510 -18.242 -3.917 1.00 0.00 C ATOM 388 CD GLN A 30 7.444 -18.522 -2.744 1.00 0.00 C ATOM 389 OE1 GLN A 30 7.010 -18.542 -1.592 1.00 0.00 O ATOM 390 NE2 GLN A 30 8.708 -18.750 -2.970 1.00 0.00 N ATOM 0 H GLN A 30 4.385 -14.816 -3.373 1.00 0.00 H new ATOM 0 HA GLN A 30 5.491 -16.758 -1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.626 -18.410 -2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.578 -17.352 -4.277 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.319 -19.165 -4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.987 -17.551 -4.612 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.067 -18.733 -3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.338 -18.945 -2.192 1.00 0.00 H new ATOM 399 N PHE A 31 7.684 -15.832 -1.920 1.00 0.00 N ATOM 400 CA PHE A 31 9.015 -15.254 -2.093 1.00 0.00 C ATOM 401 C PHE A 31 9.781 -15.988 -3.191 1.00 0.00 C ATOM 402 O PHE A 31 10.391 -17.027 -2.945 1.00 0.00 O ATOM 403 CB PHE A 31 9.794 -15.366 -0.778 1.00 0.00 C ATOM 404 CG PHE A 31 11.274 -15.376 -1.067 1.00 0.00 C ATOM 405 CD1 PHE A 31 11.816 -14.421 -1.927 1.00 0.00 C ATOM 406 CD2 PHE A 31 12.102 -16.338 -0.476 1.00 0.00 C ATOM 407 CE1 PHE A 31 13.188 -14.421 -2.202 1.00 0.00 C ATOM 408 CE2 PHE A 31 13.475 -16.342 -0.750 1.00 0.00 C ATOM 409 CZ PHE A 31 14.019 -15.383 -1.613 1.00 0.00 C ATOM 0 H PHE A 31 7.547 -16.297 -1.023 1.00 0.00 H new ATOM 0 HA PHE A 31 8.906 -14.207 -2.377 1.00 0.00 H new ATOM 0 HB2 PHE A 31 9.546 -14.530 -0.124 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.510 -16.277 -0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 31 11.175 -13.680 -2.382 1.00 0.00 H new ATOM 0 HD2 PHE A 31 11.682 -17.076 0.191 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.606 -13.680 -2.868 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.114 -17.085 -0.296 1.00 0.00 H new ATOM 0 HZ PHE A 31 15.078 -15.385 -1.824 1.00 0.00 H new ATOM 538 N GLU A 40 8.305 -0.448 -14.070 1.00 0.00 N ATOM 539 CA GLU A 40 6.949 -0.195 -13.620 1.00 0.00 C ATOM 540 C GLU A 40 5.989 -1.171 -14.283 1.00 0.00 C ATOM 541 O GLU A 40 6.254 -1.663 -15.380 1.00 0.00 O ATOM 542 CB GLU A 40 6.544 1.239 -13.962 1.00 0.00 C ATOM 543 CG GLU A 40 7.066 1.594 -15.356 1.00 0.00 C ATOM 544 CD GLU A 40 6.352 2.836 -15.881 1.00 0.00 C ATOM 545 OE1 GLU A 40 6.719 3.925 -15.469 1.00 0.00 O ATOM 546 OE2 GLU A 40 5.451 2.680 -16.687 1.00 0.00 O ATOM 0 HA GLU A 40 6.906 -0.331 -12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.459 1.340 -13.931 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.950 1.930 -13.223 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.141 1.772 -15.316 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.906 0.758 -16.037 1.00 0.00 H new ATOM 553 N ASN A 41 4.882 -1.466 -13.611 1.00 0.00 N ATOM 554 CA ASN A 41 3.916 -2.406 -14.159 1.00 0.00 C ATOM 555 C ASN A 41 2.695 -2.557 -13.265 1.00 0.00 C ATOM 556 O ASN A 41 2.645 -2.023 -12.158 1.00 0.00 O ATOM 557 CB ASN A 41 4.582 -3.761 -14.286 1.00 0.00 C ATOM 558 CG ASN A 41 5.026 -4.007 -15.724 1.00 0.00 C ATOM 559 OD1 ASN A 41 6.217 -3.936 -16.028 1.00 0.00 O ATOM 560 ND2 ASN A 41 4.134 -4.296 -16.631 1.00 0.00 N ATOM 0 H ASN A 41 4.635 -1.075 -12.702 1.00 0.00 H new ATOM 0 HA ASN A 41 3.586 -2.025 -15.125 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.443 -3.813 -13.620 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.890 -4.543 -13.974 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.423 -4.464 -17.595 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.148 -4.354 -16.376 1.00 0.00 H new ATOM 567 N THR A 42 1.719 -3.314 -13.761 1.00 0.00 N ATOM 568 CA THR A 42 0.495 -3.565 -13.017 1.00 0.00 C ATOM 569 C THR A 42 0.453 -5.007 -12.518 1.00 0.00 C ATOM 570 O THR A 42 0.949 -5.923 -13.175 1.00 0.00 O ATOM 571 CB THR A 42 -0.721 -3.297 -13.908 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.294 -2.690 -15.118 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.692 -2.366 -13.182 1.00 0.00 C ATOM 0 H THR A 42 1.756 -3.763 -14.676 1.00 0.00 H new ATOM 0 HA THR A 42 0.473 -2.895 -12.157 1.00 0.00 H new ATOM 0 HB THR A 42 -1.223 -4.238 -14.131 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.071 -2.519 -15.690 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.557 -2.176 -13.817 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.019 -2.834 -12.253 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.193 -1.423 -12.957 1.00 0.00 H new ATOM 581 N PHE A 43 -0.149 -5.192 -11.349 1.00 0.00 N ATOM 582 CA PHE A 43 -0.272 -6.510 -10.743 1.00 0.00 C ATOM 583 C PHE A 43 -1.699 -6.724 -10.298 1.00 0.00 C ATOM 584 O PHE A 43 -2.478 -5.777 -10.221 1.00 0.00 O ATOM 585 CB PHE A 43 0.668 -6.637 -9.534 1.00 0.00 C ATOM 586 CG PHE A 43 2.102 -6.421 -9.962 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.528 -5.160 -10.408 1.00 0.00 C ATOM 588 CD2 PHE A 43 3.005 -7.489 -9.928 1.00 0.00 C ATOM 589 CE1 PHE A 43 3.854 -4.973 -10.814 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.327 -7.300 -10.340 1.00 0.00 C ATOM 591 CZ PHE A 43 4.752 -6.044 -10.783 1.00 0.00 C ATOM 0 H PHE A 43 -0.562 -4.439 -10.799 1.00 0.00 H new ATOM 0 HA PHE A 43 0.004 -7.264 -11.480 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.394 -5.906 -8.773 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.560 -7.623 -9.082 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.832 -4.334 -10.438 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.680 -8.460 -9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.184 -4.001 -11.151 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.022 -8.126 -10.316 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.774 -5.901 -11.101 1.00 0.00 H new ATOM 601 N THR A 44 -2.050 -7.969 -10.029 1.00 0.00 N ATOM 602 CA THR A 44 -3.389 -8.273 -9.623 1.00 0.00 C ATOM 603 C THR A 44 -3.441 -9.446 -8.663 1.00 0.00 C ATOM 604 O THR A 44 -2.543 -10.287 -8.631 1.00 0.00 O ATOM 605 CB THR A 44 -4.223 -8.587 -10.858 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.429 -8.422 -12.024 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.414 -7.655 -10.916 1.00 0.00 C ATOM 0 H THR A 44 -1.424 -8.772 -10.087 1.00 0.00 H new ATOM 0 HA THR A 44 -3.789 -7.404 -9.100 1.00 0.00 H new ATOM 0 HB THR A 44 -4.574 -9.618 -10.805 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.967 -8.626 -12.818 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.010 -7.881 -11.800 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.025 -7.789 -10.023 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.066 -6.623 -10.967 1.00 0.00 H new ATOM 615 N LYS A 45 -4.516 -9.490 -7.883 1.00 0.00 N ATOM 616 CA LYS A 45 -4.701 -10.558 -6.921 1.00 0.00 C ATOM 617 C LYS A 45 -6.168 -10.671 -6.516 1.00 0.00 C ATOM 618 O LYS A 45 -6.717 -9.784 -5.860 1.00 0.00 O ATOM 619 CB LYS A 45 -3.838 -10.301 -5.681 1.00 0.00 C ATOM 620 CG LYS A 45 -3.164 -11.600 -5.222 1.00 0.00 C ATOM 621 CD LYS A 45 -4.224 -12.583 -4.721 1.00 0.00 C ATOM 622 CE LYS A 45 -3.537 -13.846 -4.201 1.00 0.00 C ATOM 623 NZ LYS A 45 -3.002 -13.593 -2.833 1.00 0.00 N ATOM 0 H LYS A 45 -5.266 -8.799 -7.901 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.396 -11.496 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.080 -9.550 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.455 -9.900 -4.877 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.605 -12.042 -6.047 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.447 -11.388 -4.429 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.816 -12.125 -3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.912 -12.836 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.245 -14.675 -4.179 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -2.728 -14.135 -4.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.625 -14.478 -2.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -2.242 -12.885 -2.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -3.765 -13.239 -2.222 1.00 0.00 H new ATOM 637 N LEU A 46 -6.794 -11.766 -6.932 1.00 0.00 N ATOM 638 CA LEU A 46 -8.192 -12.009 -6.637 1.00 0.00 C ATOM 639 C LEU A 46 -8.317 -13.064 -5.543 1.00 0.00 C ATOM 640 O LEU A 46 -7.843 -14.190 -5.698 1.00 0.00 O ATOM 641 CB LEU A 46 -8.898 -12.528 -7.891 1.00 0.00 C ATOM 642 CG LEU A 46 -9.115 -11.390 -8.892 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.789 -10.997 -9.538 1.00 0.00 C ATOM 644 CD2 LEU A 46 -10.089 -11.838 -9.985 1.00 0.00 C ATOM 0 H LEU A 46 -6.347 -12.502 -7.479 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.647 -11.075 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.303 -13.317 -8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.857 -12.970 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.527 -10.533 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.956 -10.187 -10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.093 -10.666 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.370 -11.857 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.239 -11.024 -10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.678 -12.702 -10.507 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.044 -12.107 -9.533 1.00 0.00 H new ATOM 656 N ILE A 47 -8.954 -12.695 -4.437 1.00 0.00 N ATOM 657 CA ILE A 47 -9.128 -13.624 -3.324 1.00 0.00 C ATOM 658 C ILE A 47 -10.439 -13.350 -2.597 1.00 0.00 C ATOM 659 O ILE A 47 -11.054 -12.301 -2.782 1.00 0.00 O ATOM 660 CB ILE A 47 -7.960 -13.503 -2.338 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.426 -12.066 -2.332 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.839 -14.457 -2.755 1.00 0.00 C ATOM 663 CD1 ILE A 47 -8.550 -11.101 -1.948 1.00 0.00 C ATOM 0 H ILE A 47 -9.355 -11.769 -4.287 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.151 -14.636 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.310 -13.761 -1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.600 -11.977 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.033 -11.809 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.009 -14.371 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.213 -15.481 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.496 -14.200 -3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.168 -10.080 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.362 -11.182 -2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.922 -11.353 -0.955 1.00 0.00 H new ATOM 675 N THR A 48 -10.858 -14.305 -1.771 1.00 0.00 N ATOM 676 CA THR A 48 -12.102 -14.167 -1.019 1.00 0.00 C ATOM 677 C THR A 48 -11.825 -14.023 0.473 1.00 0.00 C ATOM 678 O THR A 48 -11.120 -14.841 1.067 1.00 0.00 O ATOM 679 CB THR A 48 -12.989 -15.386 -1.255 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.988 -15.713 -2.638 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.416 -15.075 -0.801 1.00 0.00 C ATOM 0 H THR A 48 -10.358 -15.178 -1.606 1.00 0.00 H new ATOM 0 HA THR A 48 -12.611 -13.268 -1.367 1.00 0.00 H new ATOM 0 HB THR A 48 -12.605 -16.231 -0.684 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.556 -16.497 -2.789 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.049 -15.946 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.414 -14.828 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.803 -14.229 -1.370 1.00 0.00 H new ATOM 689 N VAL A 49 -12.398 -12.983 1.074 1.00 0.00 N ATOM 690 CA VAL A 49 -12.230 -12.736 2.500 1.00 0.00 C ATOM 691 C VAL A 49 -13.596 -12.556 3.150 1.00 0.00 C ATOM 692 O VAL A 49 -14.394 -11.725 2.719 1.00 0.00 O ATOM 693 CB VAL A 49 -11.376 -11.485 2.725 1.00 0.00 C ATOM 694 CG1 VAL A 49 -11.904 -10.332 1.869 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.437 -11.090 4.202 1.00 0.00 C ATOM 0 H VAL A 49 -12.982 -12.299 0.594 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.724 -13.589 2.952 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.345 -11.698 2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.291 -9.446 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.861 -10.611 0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.936 -10.116 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.830 -10.200 4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.470 -10.881 4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.055 -11.907 4.813 1.00 0.00 H new ATOM 705 N ASN A 50 -13.872 -13.351 4.176 1.00 0.00 N ATOM 706 CA ASN A 50 -15.161 -13.267 4.849 1.00 0.00 C ATOM 707 C ASN A 50 -16.240 -13.873 3.962 1.00 0.00 C ATOM 708 O ASN A 50 -17.434 -13.730 4.225 1.00 0.00 O ATOM 709 CB ASN A 50 -15.503 -11.804 5.140 1.00 0.00 C ATOM 710 CG ASN A 50 -16.299 -11.702 6.436 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.529 -11.743 6.416 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.666 -11.569 7.570 1.00 0.00 N ATOM 0 H ASN A 50 -13.233 -14.050 4.555 1.00 0.00 H new ATOM 0 HA ASN A 50 -15.109 -13.817 5.789 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.588 -11.217 5.219 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.080 -11.386 4.315 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -16.191 -11.499 8.442 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.647 -11.535 7.584 1.00 0.00 H new ATOM 719 N GLY A 51 -15.804 -14.541 2.897 1.00 0.00 N ATOM 720 CA GLY A 51 -16.728 -15.157 1.956 1.00 0.00 C ATOM 721 C GLY A 51 -17.042 -14.193 0.823 1.00 0.00 C ATOM 722 O GLY A 51 -17.614 -14.577 -0.197 1.00 0.00 O ATOM 0 H GLY A 51 -14.818 -14.668 2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.294 -16.073 1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.647 -15.439 2.469 1.00 0.00 H new ATOM 726 N GLN A 52 -16.649 -12.938 1.006 1.00 0.00 N ATOM 727 CA GLN A 52 -16.874 -11.922 -0.010 1.00 0.00 C ATOM 728 C GLN A 52 -15.672 -11.855 -0.941 1.00 0.00 C ATOM 729 O GLN A 52 -14.529 -11.923 -0.490 1.00 0.00 O ATOM 730 CB GLN A 52 -17.098 -10.562 0.647 1.00 0.00 C ATOM 731 CG GLN A 52 -17.178 -9.483 -0.431 1.00 0.00 C ATOM 732 CD GLN A 52 -17.870 -8.242 0.122 1.00 0.00 C ATOM 733 OE1 GLN A 52 -17.335 -7.575 1.008 1.00 0.00 O ATOM 734 NE2 GLN A 52 -19.033 -7.888 -0.353 1.00 0.00 N ATOM 0 H GLN A 52 -16.175 -12.602 1.845 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.762 -12.185 -0.585 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.018 -10.576 1.232 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.284 -10.341 1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.176 -9.227 -0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.726 -9.860 -1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.474 -8.442 -1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -19.501 -7.057 0.010 1.00 0.00 H new ATOM 743 N GLU A 53 -15.925 -11.737 -2.237 1.00 0.00 N ATOM 744 CA GLU A 53 -14.844 -11.682 -3.198 1.00 0.00 C ATOM 745 C GLU A 53 -14.180 -10.315 -3.194 1.00 0.00 C ATOM 746 O GLU A 53 -14.822 -9.286 -2.972 1.00 0.00 O ATOM 747 CB GLU A 53 -15.380 -11.988 -4.580 1.00 0.00 C ATOM 748 CG GLU A 53 -14.847 -13.343 -5.039 1.00 0.00 C ATOM 749 CD GLU A 53 -15.456 -13.716 -6.387 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.154 -12.887 -6.948 1.00 0.00 O ATOM 751 OE2 GLU A 53 -15.216 -14.824 -6.837 1.00 0.00 O ATOM 0 H GLU A 53 -16.860 -11.678 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.096 -12.425 -2.920 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.470 -11.999 -4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.078 -11.209 -5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.761 -13.307 -5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.087 -14.107 -4.299 1.00 0.00 H new ATOM 758 N TYR A 54 -12.882 -10.329 -3.431 1.00 0.00 N ATOM 759 CA TYR A 54 -12.091 -9.106 -3.448 1.00 0.00 C ATOM 760 C TYR A 54 -11.136 -9.105 -4.638 1.00 0.00 C ATOM 761 O TYR A 54 -10.368 -10.047 -4.829 1.00 0.00 O ATOM 762 CB TYR A 54 -11.277 -8.997 -2.154 1.00 0.00 C ATOM 763 CG TYR A 54 -12.053 -8.236 -1.107 1.00 0.00 C ATOM 764 CD1 TYR A 54 -13.149 -8.834 -0.490 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.671 -6.935 -0.747 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.874 -8.139 0.487 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.394 -6.238 0.228 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.495 -6.840 0.844 1.00 0.00 C ATOM 769 OH TYR A 54 -14.209 -6.155 1.806 1.00 0.00 O ATOM 0 H TYR A 54 -12.347 -11.178 -3.616 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.770 -8.257 -3.532 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -11.035 -9.993 -1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.331 -8.493 -2.353 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.441 -9.837 -0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.819 -6.471 -1.222 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.724 -8.605 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.101 -5.236 0.504 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.643 -5.459 2.200 1.00 0.00 H new ATOM 779 N HIS A 55 -11.189 -8.041 -5.432 1.00 0.00 N ATOM 780 CA HIS A 55 -10.330 -7.914 -6.598 1.00 0.00 C ATOM 781 C HIS A 55 -9.419 -6.704 -6.430 1.00 0.00 C ATOM 782 O HIS A 55 -9.896 -5.569 -6.407 1.00 0.00 O ATOM 783 CB HIS A 55 -11.200 -7.712 -7.837 1.00 0.00 C ATOM 784 CG HIS A 55 -11.821 -9.019 -8.246 1.00 0.00 C ATOM 785 ND1 HIS A 55 -12.080 -10.031 -7.335 1.00 0.00 N ATOM 786 CD2 HIS A 55 -12.254 -9.488 -9.461 1.00 0.00 C ATOM 787 CE1 HIS A 55 -12.646 -11.049 -8.009 1.00 0.00 C ATOM 788 NE2 HIS A 55 -12.776 -10.769 -9.308 1.00 0.00 N ATOM 0 H HIS A 55 -11.821 -7.253 -5.287 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.726 -8.815 -6.707 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.979 -6.979 -7.629 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.598 -7.314 -8.654 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -12.198 -8.946 -10.393 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -12.957 -11.978 -7.555 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -13.173 -11.366 -10.033 1.00 0.00 H new ATOM 797 N LEU A 56 -8.113 -6.947 -6.308 1.00 0.00 N ATOM 798 CA LEU A 56 -7.162 -5.851 -6.136 1.00 0.00 C ATOM 799 C LEU A 56 -6.149 -5.813 -7.271 1.00 0.00 C ATOM 800 O LEU A 56 -5.620 -6.839 -7.690 1.00 0.00 O ATOM 801 CB LEU A 56 -6.380 -5.977 -4.821 1.00 0.00 C ATOM 802 CG LEU A 56 -7.282 -5.805 -3.581 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.018 -4.463 -3.636 1.00 0.00 C ATOM 804 CD2 LEU A 56 -8.298 -6.944 -3.490 1.00 0.00 C ATOM 0 H LEU A 56 -7.696 -7.878 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.756 -4.937 -6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.895 -6.953 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.589 -5.227 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.646 -5.827 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.650 -4.358 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.292 -3.651 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.637 -4.424 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.924 -6.804 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.923 -6.946 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.772 -7.896 -3.413 1.00 0.00 H new ATOM 816 N GLN A 57 -5.863 -4.602 -7.721 1.00 0.00 N ATOM 817 CA GLN A 57 -4.880 -4.376 -8.777 1.00 0.00 C ATOM 818 C GLN A 57 -3.863 -3.348 -8.299 1.00 0.00 C ATOM 819 O GLN A 57 -4.232 -2.290 -7.811 1.00 0.00 O ATOM 820 CB GLN A 57 -5.556 -3.898 -10.060 1.00 0.00 C ATOM 821 CG GLN A 57 -7.010 -4.374 -10.083 1.00 0.00 C ATOM 822 CD GLN A 57 -7.647 -4.039 -11.427 1.00 0.00 C ATOM 823 OE1 GLN A 57 -6.964 -4.023 -12.451 1.00 0.00 O ATOM 824 NE2 GLN A 57 -8.921 -3.768 -11.484 1.00 0.00 N ATOM 0 H GLN A 57 -6.301 -3.750 -7.369 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.375 -5.316 -8.999 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.518 -2.810 -10.119 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.023 -4.283 -10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.052 -5.449 -9.909 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.570 -3.899 -9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.484 -3.782 -10.634 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.355 -3.542 -12.379 1.00 0.00 H new ATOM 833 N LEU A 58 -2.580 -3.681 -8.386 1.00 0.00 N ATOM 834 CA LEU A 58 -1.550 -2.795 -7.893 1.00 0.00 C ATOM 835 C LEU A 58 -0.675 -2.270 -8.999 1.00 0.00 C ATOM 836 O LEU A 58 -0.533 -2.894 -10.044 1.00 0.00 O ATOM 837 CB LEU A 58 -0.665 -3.541 -6.912 1.00 0.00 C ATOM 838 CG LEU A 58 -1.207 -3.446 -5.493 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.729 -3.558 -5.453 1.00 0.00 C ATOM 840 CD2 LEU A 58 -0.621 -4.584 -4.671 1.00 0.00 C ATOM 0 H LEU A 58 -2.237 -4.552 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.053 -1.954 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -0.594 -4.588 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.345 -3.131 -6.946 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.926 -2.473 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.072 -3.485 -4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.169 -2.751 -6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.034 -4.518 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.001 -4.529 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.908 -5.538 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.466 -4.502 -4.659 1.00 0.00 H new ATOM 852 N VAL A 59 -0.079 -1.111 -8.755 1.00 0.00 N ATOM 853 CA VAL A 59 0.798 -0.526 -9.761 1.00 0.00 C ATOM 854 C VAL A 59 1.995 0.169 -9.158 1.00 0.00 C ATOM 855 O VAL A 59 1.915 0.820 -8.130 1.00 0.00 O ATOM 856 CB VAL A 59 0.038 0.479 -10.642 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.192 1.903 -10.088 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.603 0.449 -12.077 1.00 0.00 C ATOM 0 H VAL A 59 -0.181 -0.570 -7.896 1.00 0.00 H new ATOM 0 HA VAL A 59 1.153 -1.360 -10.366 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.016 0.200 -10.646 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.352 2.602 -10.724 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.210 1.945 -9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.247 2.175 -10.071 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.061 1.163 -12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.660 0.715 -12.058 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.488 -0.552 -12.492 1.00 0.00 H new ATOM 868 N ASP A 60 3.099 0.050 -9.863 1.00 0.00 N ATOM 869 CA ASP A 60 4.335 0.695 -9.462 1.00 0.00 C ATOM 870 C ASP A 60 4.818 1.537 -10.623 1.00 0.00 C ATOM 871 O ASP A 60 5.288 0.997 -11.623 1.00 0.00 O ATOM 872 CB ASP A 60 5.390 -0.351 -9.095 1.00 0.00 C ATOM 873 CG ASP A 60 6.786 0.253 -9.204 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.309 0.290 -10.306 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.309 0.671 -8.186 1.00 0.00 O ATOM 0 H ASP A 60 3.168 -0.492 -10.724 1.00 0.00 H new ATOM 0 HA ASP A 60 4.164 1.319 -8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.219 -0.711 -8.080 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.305 -1.213 -9.757 1.00 0.00 H new ATOM 880 N THR A 61 4.661 2.857 -10.521 1.00 0.00 N ATOM 881 CA THR A 61 5.061 3.717 -11.608 1.00 0.00 C ATOM 882 C THR A 61 6.420 4.340 -11.353 1.00 0.00 C ATOM 883 O THR A 61 6.837 4.527 -10.210 1.00 0.00 O ATOM 884 CB THR A 61 4.025 4.808 -11.768 1.00 0.00 C ATOM 885 OG1 THR A 61 3.459 5.079 -10.492 1.00 0.00 O ATOM 886 CG2 THR A 61 2.930 4.341 -12.729 1.00 0.00 C ATOM 0 H THR A 61 4.267 3.336 -9.711 1.00 0.00 H new ATOM 0 HA THR A 61 5.134 3.120 -12.517 1.00 0.00 H new ATOM 0 HB THR A 61 4.487 5.709 -12.172 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.786 5.786 -10.576 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.185 5.129 -12.842 1.00 0.00 H new ATOM 0 HG22 THR A 61 3.370 4.115 -13.700 1.00 0.00 H new ATOM 0 HG23 THR A 61 2.453 3.446 -12.330 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.696 5.047 -9.104 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.646 3.928 -8.210 1.00 0.00 C ATOM 1136 C ILE A 78 -8.522 4.119 -6.992 1.00 0.00 C ATOM 1137 O ILE A 78 -9.319 5.054 -6.921 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.222 3.785 -7.792 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.742 5.054 -7.094 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.358 3.515 -9.025 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.332 4.804 -6.627 1.00 0.00 C ATOM 0 HA ILE A 78 -8.020 3.038 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.138 2.952 -7.094 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.776 5.904 -7.776 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.389 5.296 -6.251 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.316 3.410 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.690 2.596 -9.508 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.451 4.346 -9.724 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.953 5.692 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.322 3.961 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.699 4.578 -7.485 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.358 3.224 -6.023 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.139 3.312 -4.799 1.00 0.00 C ATOM 1155 C ASN A 79 -8.307 2.819 -3.635 1.00 0.00 C ATOM 1156 O ASN A 79 -8.823 2.550 -2.552 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.411 2.471 -4.922 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.629 3.381 -5.030 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.618 3.184 -4.325 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.616 4.373 -5.878 1.00 0.00 N ATOM 0 H ASN A 79 -7.703 2.443 -6.061 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.422 4.351 -4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.348 1.828 -5.800 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.510 1.818 -4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.427 4.987 -5.957 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.795 4.534 -6.461 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.012 2.690 -3.878 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.105 2.209 -2.850 1.00 0.00 C ATOM 1169 C GLY A 80 -4.720 2.810 -2.972 1.00 0.00 C ATOM 1170 O GLY A 80 -4.334 3.328 -4.018 1.00 0.00 O ATOM 0 H GLY A 80 -6.569 2.910 -4.770 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.515 2.446 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.033 1.123 -2.912 1.00 0.00 H new ATOM 1174 N TYR A 81 -3.969 2.690 -1.896 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.600 3.173 -1.869 1.00 0.00 C ATOM 1176 C TYR A 81 -1.751 2.362 -0.896 1.00 0.00 C ATOM 1177 O TYR A 81 -2.067 2.285 0.291 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.549 4.653 -1.489 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.760 5.416 -2.531 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.498 4.958 -2.928 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.287 6.582 -3.100 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.231 5.651 -3.884 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.551 7.279 -4.065 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.292 6.808 -4.456 1.00 0.00 C ATOM 1185 OH TYR A 81 0.429 7.478 -5.416 1.00 0.00 O ATOM 0 H TYR A 81 -4.283 2.261 -1.026 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.192 3.053 -2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.559 5.055 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.087 4.772 -0.509 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.090 4.060 -2.488 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.258 6.942 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.205 5.293 -4.185 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.954 8.178 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.075 8.264 -5.715 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.666 1.787 -1.391 1.00 0.00 N ATOM 1196 CA ILE A 82 0.235 1.014 -0.547 1.00 0.00 C ATOM 1197 C ILE A 82 1.656 1.541 -0.718 1.00 0.00 C ATOM 1198 O ILE A 82 2.294 1.349 -1.747 1.00 0.00 O ATOM 1199 CB ILE A 82 0.161 -0.460 -0.924 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.216 -1.258 -0.156 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.412 -0.592 -2.416 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.981 -2.744 -0.405 1.00 0.00 C ATOM 0 H ILE A 82 -0.387 1.840 -2.371 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.059 1.116 0.498 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.824 -0.851 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.216 -0.974 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.154 -1.039 0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.362 -1.643 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.345 -0.031 -2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.399 -0.197 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.726 -3.326 0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.015 -3.018 -0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.064 -2.952 -1.472 1.00 0.00 H new ATOM 1214 N LEU A 83 2.147 2.238 0.283 1.00 0.00 N ATOM 1215 CA LEU A 83 3.475 2.810 0.186 1.00 0.00 C ATOM 1216 C LEU A 83 4.512 1.927 0.863 1.00 0.00 C ATOM 1217 O LEU A 83 4.418 1.635 2.056 1.00 0.00 O ATOM 1218 CB LEU A 83 3.488 4.200 0.815 1.00 0.00 C ATOM 1219 CG LEU A 83 2.099 4.851 0.708 1.00 0.00 C ATOM 1220 CD1 LEU A 83 1.262 4.526 1.949 1.00 0.00 C ATOM 1221 CD2 LEU A 83 2.264 6.367 0.603 1.00 0.00 C ATOM 0 H LEU A 83 1.658 2.421 1.159 1.00 0.00 H new ATOM 0 HA LEU A 83 3.733 2.883 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.784 4.129 1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.229 4.825 0.316 1.00 0.00 H new ATOM 0 HG LEU A 83 1.593 4.463 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.281 4.993 1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.143 3.446 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.766 4.907 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.283 6.835 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.776 6.740 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.851 6.609 -0.283 1.00 0.00 H new ATOM 1233 N VAL A 84 5.515 1.520 0.090 1.00 0.00 N ATOM 1234 CA VAL A 84 6.581 0.686 0.620 1.00 0.00 C ATOM 1235 C VAL A 84 7.765 1.568 0.990 1.00 0.00 C ATOM 1236 O VAL A 84 8.380 2.195 0.129 1.00 0.00 O ATOM 1237 CB VAL A 84 7.007 -0.375 -0.411 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.509 -0.661 -0.299 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.241 -1.677 -0.152 1.00 0.00 C ATOM 0 H VAL A 84 5.609 1.754 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 84 6.221 0.166 1.507 1.00 0.00 H new ATOM 0 HB VAL A 84 6.785 0.004 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.792 -1.413 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 84 9.069 0.256 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.736 -1.029 0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.543 -2.428 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.464 -2.037 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.170 -1.493 -0.242 1.00 0.00 H new ATOM 1249 N TYR A 85 8.060 1.621 2.285 1.00 0.00 N ATOM 1250 CA TYR A 85 9.159 2.437 2.780 1.00 0.00 C ATOM 1251 C TYR A 85 10.243 1.565 3.390 1.00 0.00 C ATOM 1252 O TYR A 85 9.958 0.537 4.005 1.00 0.00 O ATOM 1253 CB TYR A 85 8.646 3.439 3.815 1.00 0.00 C ATOM 1254 CG TYR A 85 8.133 2.721 5.043 1.00 0.00 C ATOM 1255 CD1 TYR A 85 9.031 2.233 6.001 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.755 2.558 5.228 1.00 0.00 C ATOM 1257 CE1 TYR A 85 8.548 1.585 7.143 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.273 1.908 6.369 1.00 0.00 C ATOM 1259 CZ TYR A 85 7.169 1.423 7.327 1.00 0.00 C ATOM 1260 OH TYR A 85 6.695 0.784 8.455 1.00 0.00 O ATOM 0 H TYR A 85 7.554 1.109 3.008 1.00 0.00 H new ATOM 0 HA TYR A 85 9.588 2.983 1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.447 4.123 4.095 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.849 4.043 3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.094 2.357 5.858 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.063 2.935 4.489 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.239 1.209 7.883 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.210 1.781 6.510 1.00 0.00 H new ATOM 0 HH TYR A 85 6.830 1.358 9.237 1.00 0.00 H new ATOM 1270 N SER A 86 11.488 1.982 3.212 1.00 0.00 N ATOM 1271 CA SER A 86 12.614 1.232 3.745 1.00 0.00 C ATOM 1272 C SER A 86 12.896 1.661 5.177 1.00 0.00 C ATOM 1273 O SER A 86 12.787 2.840 5.514 1.00 0.00 O ATOM 1274 CB SER A 86 13.855 1.483 2.894 1.00 0.00 C ATOM 1275 OG SER A 86 14.553 2.597 3.421 1.00 0.00 O ATOM 0 H SER A 86 11.742 2.830 2.706 1.00 0.00 H new ATOM 0 HA SER A 86 12.366 0.171 3.726 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.496 0.602 2.893 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.571 1.671 1.859 1.00 0.00 H new ATOM 0 HG SER A 86 15.422 2.679 2.976 1.00 0.00 H new ATOM 1281 N VAL A 87 13.253 0.699 6.015 1.00 0.00 N ATOM 1282 CA VAL A 87 13.541 0.987 7.407 1.00 0.00 C ATOM 1283 C VAL A 87 14.889 1.696 7.543 1.00 0.00 C ATOM 1284 O VAL A 87 15.490 1.710 8.618 1.00 0.00 O ATOM 1285 CB VAL A 87 13.567 -0.321 8.182 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.261 -1.077 7.957 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.734 -1.169 7.689 1.00 0.00 C ATOM 0 H VAL A 87 13.349 -0.282 5.755 1.00 0.00 H new ATOM 0 HA VAL A 87 12.768 1.644 7.806 1.00 0.00 H new ATOM 0 HB VAL A 87 13.684 -0.113 9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.282 -2.014 8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.425 -0.469 8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.142 -1.289 6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.759 -2.109 8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.610 -1.375 6.626 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.668 -0.630 7.848 1.00 0.00 H new ATOM 1297 N THR A 88 15.376 2.263 6.440 1.00 0.00 N ATOM 1298 CA THR A 88 16.672 2.935 6.452 1.00 0.00 C ATOM 1299 C THR A 88 16.658 4.230 5.654 1.00 0.00 C ATOM 1300 O THR A 88 17.529 5.083 5.819 1.00 0.00 O ATOM 1301 CB THR A 88 17.708 2.010 5.815 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.966 2.669 5.773 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.264 1.650 4.386 1.00 0.00 C ATOM 0 H THR A 88 14.899 2.271 5.538 1.00 0.00 H new ATOM 0 HA THR A 88 16.911 3.169 7.489 1.00 0.00 H new ATOM 0 HB THR A 88 17.797 1.098 6.406 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.332 2.733 6.680 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.003 0.990 3.931 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.299 1.145 4.421 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.176 2.560 3.792 1.00 0.00 H new ATOM 1311 N SER A 89 15.712 4.335 4.737 1.00 0.00 N ATOM 1312 CA SER A 89 15.654 5.479 3.865 1.00 0.00 C ATOM 1313 C SER A 89 14.797 6.583 4.430 1.00 0.00 C ATOM 1314 O SER A 89 13.593 6.644 4.172 1.00 0.00 O ATOM 1315 CB SER A 89 15.100 5.059 2.505 1.00 0.00 C ATOM 1316 OG SER A 89 15.183 6.154 1.602 1.00 0.00 O ATOM 0 H SER A 89 14.980 3.642 4.583 1.00 0.00 H new ATOM 0 HA SER A 89 16.669 5.863 3.762 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.663 4.210 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.064 4.735 2.606 1.00 0.00 H new ATOM 0 HG SER A 89 14.829 5.885 0.729 1.00 0.00 H new ATOM 1322 N ILE A 90 15.433 7.503 5.137 1.00 0.00 N ATOM 1323 CA ILE A 90 14.712 8.646 5.646 1.00 0.00 C ATOM 1324 C ILE A 90 14.127 9.351 4.432 1.00 0.00 C ATOM 1325 O ILE A 90 13.280 10.238 4.539 1.00 0.00 O ATOM 1326 CB ILE A 90 15.663 9.575 6.407 1.00 0.00 C ATOM 1327 CG1 ILE A 90 14.874 10.679 7.126 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.638 10.218 5.420 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.957 10.067 8.192 1.00 0.00 C ATOM 0 H ILE A 90 16.427 7.479 5.365 1.00 0.00 H new ATOM 0 HA ILE A 90 13.928 8.349 6.343 1.00 0.00 H new ATOM 0 HB ILE A 90 16.209 8.990 7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.563 11.385 7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.281 11.241 6.404 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.317 10.880 5.958 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.213 9.440 4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.081 10.793 4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.403 10.860 8.694 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.256 9.379 7.718 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.559 9.526 8.922 1.00 0.00 H new ATOM 1341 N LYS A 91 14.594 8.903 3.260 1.00 0.00 N ATOM 1342 CA LYS A 91 14.132 9.437 1.993 1.00 0.00 C ATOM 1343 C LYS A 91 12.766 8.856 1.644 1.00 0.00 C ATOM 1344 O LYS A 91 11.830 9.601 1.353 1.00 0.00 O ATOM 1345 CB LYS A 91 15.132 9.116 0.889 1.00 0.00 C ATOM 1346 CG LYS A 91 16.528 8.912 1.491 1.00 0.00 C ATOM 1347 CD LYS A 91 17.562 8.816 0.366 1.00 0.00 C ATOM 1348 CE LYS A 91 18.748 7.970 0.832 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.276 8.519 2.113 1.00 0.00 N ATOM 0 H LYS A 91 15.295 8.168 3.173 1.00 0.00 H new ATOM 0 HA LYS A 91 14.043 10.520 2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.822 8.217 0.356 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.156 9.927 0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.774 9.741 2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.546 8.004 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.110 8.370 -0.520 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.901 9.813 0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.438 6.934 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.530 7.972 0.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.231 8.145 2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.316 9.557 2.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.650 8.239 2.895 1.00 0.00 H new ATOM 1363 N SER A 92 12.641 7.525 1.684 1.00 0.00 N ATOM 1364 CA SER A 92 11.355 6.904 1.376 1.00 0.00 C ATOM 1365 C SER A 92 10.283 7.445 2.321 1.00 0.00 C ATOM 1366 O SER A 92 9.107 7.559 1.962 1.00 0.00 O ATOM 1367 CB SER A 92 11.451 5.382 1.523 1.00 0.00 C ATOM 1368 OG SER A 92 11.484 5.042 2.903 1.00 0.00 O ATOM 0 H SER A 92 13.392 6.876 1.920 1.00 0.00 H new ATOM 0 HA SER A 92 11.087 7.142 0.347 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.599 4.904 1.040 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.348 5.013 1.025 1.00 0.00 H new ATOM 0 HG SER A 92 12.183 5.563 3.352 1.00 0.00 H new ATOM 1374 N PHE A 93 10.709 7.771 3.533 1.00 0.00 N ATOM 1375 CA PHE A 93 9.806 8.291 4.549 1.00 0.00 C ATOM 1376 C PHE A 93 9.430 9.748 4.285 1.00 0.00 C ATOM 1377 O PHE A 93 8.260 10.123 4.356 1.00 0.00 O ATOM 1378 CB PHE A 93 10.476 8.175 5.912 1.00 0.00 C ATOM 1379 CG PHE A 93 9.761 7.111 6.693 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.507 7.389 7.230 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.338 5.850 6.861 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.817 6.402 7.944 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.655 4.861 7.575 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.392 5.136 8.118 1.00 0.00 C ATOM 0 H PHE A 93 11.679 7.684 3.837 1.00 0.00 H new ATOM 0 HA PHE A 93 8.888 7.704 4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.530 7.920 5.798 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.434 9.128 6.439 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.067 8.366 7.096 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.310 5.639 6.440 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.843 6.616 8.360 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.100 3.886 7.708 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.863 4.373 8.670 1.00 0.00 H new ATOM 1394 N GLU A 94 10.434 10.562 4.004 1.00 0.00 N ATOM 1395 CA GLU A 94 10.221 11.987 3.754 1.00 0.00 C ATOM 1396 C GLU A 94 9.361 12.225 2.512 1.00 0.00 C ATOM 1397 O GLU A 94 8.465 13.070 2.529 1.00 0.00 O ATOM 1398 CB GLU A 94 11.571 12.684 3.578 1.00 0.00 C ATOM 1399 CG GLU A 94 12.024 13.268 4.917 1.00 0.00 C ATOM 1400 CD GLU A 94 13.520 13.557 4.879 1.00 0.00 C ATOM 1401 OE1 GLU A 94 14.264 12.674 4.485 1.00 0.00 O ATOM 1402 OE2 GLU A 94 13.900 14.656 5.246 1.00 0.00 O ATOM 0 H GLU A 94 11.408 10.265 3.942 1.00 0.00 H new ATOM 0 HA GLU A 94 9.692 12.399 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.312 11.975 3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.489 13.476 2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.473 14.185 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 94 11.800 12.569 5.723 1.00 0.00 H new ATOM 1409 N VAL A 95 9.628 11.488 1.438 1.00 0.00 N ATOM 1410 CA VAL A 95 8.854 11.658 0.209 1.00 0.00 C ATOM 1411 C VAL A 95 7.418 11.206 0.426 1.00 0.00 C ATOM 1412 O VAL A 95 6.482 11.842 -0.059 1.00 0.00 O ATOM 1413 CB VAL A 95 9.491 10.873 -0.938 1.00 0.00 C ATOM 1414 CG1 VAL A 95 10.918 11.368 -1.160 1.00 0.00 C ATOM 1415 CG2 VAL A 95 9.528 9.397 -0.574 1.00 0.00 C ATOM 0 H VAL A 95 10.360 10.779 1.391 1.00 0.00 H new ATOM 0 HA VAL A 95 8.852 12.715 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 95 8.907 11.016 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.374 10.809 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.900 12.429 -1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.500 11.220 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.981 8.833 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.116 9.261 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.513 9.038 -0.405 1.00 0.00 H new ATOM 1425 N ILE A 96 7.241 10.123 1.173 1.00 0.00 N ATOM 1426 CA ILE A 96 5.902 9.632 1.457 1.00 0.00 C ATOM 1427 C ILE A 96 5.100 10.712 2.178 1.00 0.00 C ATOM 1428 O ILE A 96 3.906 10.888 1.929 1.00 0.00 O ATOM 1429 CB ILE A 96 5.995 8.377 2.320 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.116 7.154 1.410 1.00 0.00 C ATOM 1431 CG2 ILE A 96 4.745 8.239 3.194 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.536 5.942 2.239 1.00 0.00 C ATOM 0 H ILE A 96 7.996 9.576 1.587 1.00 0.00 H new ATOM 0 HA ILE A 96 5.396 9.385 0.523 1.00 0.00 H new ATOM 0 HB ILE A 96 6.869 8.451 2.966 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.164 6.959 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.848 7.343 0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.825 7.339 3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.656 9.111 3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.862 8.169 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.622 5.070 1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.498 6.140 2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.787 5.750 3.008 1.00 0.00 H new ATOM 1444 N LYS A 97 5.769 11.434 3.072 1.00 0.00 N ATOM 1445 CA LYS A 97 5.116 12.498 3.826 1.00 0.00 C ATOM 1446 C LYS A 97 4.852 13.710 2.937 1.00 0.00 C ATOM 1447 O LYS A 97 3.927 14.482 3.186 1.00 0.00 O ATOM 1448 CB LYS A 97 5.989 12.909 5.012 1.00 0.00 C ATOM 1449 CG LYS A 97 5.098 13.402 6.153 1.00 0.00 C ATOM 1450 CD LYS A 97 5.973 13.854 7.324 1.00 0.00 C ATOM 1451 CE LYS A 97 5.160 14.763 8.246 1.00 0.00 C ATOM 1452 NZ LYS A 97 3.833 14.139 8.511 1.00 0.00 N ATOM 0 H LYS A 97 6.757 11.303 3.291 1.00 0.00 H new ATOM 0 HA LYS A 97 4.161 12.121 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.590 12.063 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.682 13.695 4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.474 14.228 5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.425 12.606 6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.335 12.987 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.850 14.385 6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.694 14.920 9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.028 15.742 7.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.436 14.528 9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.189 14.343 7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.947 13.110 8.608 1.00 0.00 H new ATOM 1466 N VAL A 98 5.666 13.870 1.900 1.00 0.00 N ATOM 1467 CA VAL A 98 5.501 14.988 0.983 1.00 0.00 C ATOM 1468 C VAL A 98 4.344 14.716 0.032 1.00 0.00 C ATOM 1469 O VAL A 98 3.302 15.375 0.094 1.00 0.00 O ATOM 1470 CB VAL A 98 6.789 15.193 0.200 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.557 16.215 -0.908 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.884 15.705 1.139 1.00 0.00 C ATOM 0 H VAL A 98 6.440 13.245 1.675 1.00 0.00 H new ATOM 0 HA VAL A 98 5.278 15.892 1.550 1.00 0.00 H new ATOM 0 HB VAL A 98 7.098 14.244 -0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.481 16.361 -1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.779 15.853 -1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.245 17.163 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.806 15.851 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.573 16.653 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.054 14.976 1.931 1.00 0.00 H new ATOM 1482 N ILE A 99 4.524 13.727 -0.831 1.00 0.00 N ATOM 1483 CA ILE A 99 3.490 13.354 -1.773 1.00 0.00 C ATOM 1484 C ILE A 99 2.141 13.283 -1.071 1.00 0.00 C ATOM 1485 O ILE A 99 1.121 13.699 -1.621 1.00 0.00 O ATOM 1486 CB ILE A 99 3.842 11.997 -2.378 1.00 0.00 C ATOM 1487 CG1 ILE A 99 3.961 10.947 -1.263 1.00 0.00 C ATOM 1488 CG2 ILE A 99 5.182 12.105 -3.109 1.00 0.00 C ATOM 1489 CD1 ILE A 99 2.657 10.148 -1.119 1.00 0.00 C ATOM 0 H ILE A 99 5.377 13.171 -0.895 1.00 0.00 H new ATOM 0 HA ILE A 99 3.425 14.102 -2.563 1.00 0.00 H new ATOM 0 HB ILE A 99 3.060 11.698 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.785 10.269 -1.484 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.197 11.439 -0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.439 11.139 -3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.105 12.850 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.958 12.404 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.768 9.411 -0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.840 10.826 -0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.437 9.638 -2.057 1.00 0.00 H new ATOM 1501 N HIS A 100 2.139 12.754 0.152 1.00 0.00 N ATOM 1502 CA HIS A 100 0.904 12.643 0.912 1.00 0.00 C ATOM 1503 C HIS A 100 0.328 14.026 1.186 1.00 0.00 C ATOM 1504 O HIS A 100 -0.780 14.336 0.761 1.00 0.00 O ATOM 1505 CB HIS A 100 1.155 11.924 2.240 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.112 11.935 3.051 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -0.904 10.808 3.204 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.751 12.936 3.738 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -1.966 11.154 3.951 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -1.923 12.442 4.304 1.00 0.00 N ATOM 0 H HIS A 100 2.969 12.401 0.629 1.00 0.00 H new ATOM 0 HA HIS A 100 0.192 12.065 0.323 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.476 10.898 2.058 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.957 12.417 2.789 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -0.398 13.953 3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.757 10.474 4.232 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.603 12.953 4.867 1.00 0.00 H new ATOM 1519 N GLY A 101 1.090 14.847 1.904 1.00 0.00 N ATOM 1520 CA GLY A 101 0.656 16.192 2.247 1.00 0.00 C ATOM 1521 C GLY A 101 -0.149 16.825 1.128 1.00 0.00 C ATOM 1522 O GLY A 101 -1.230 17.369 1.352 1.00 0.00 O ATOM 0 H GLY A 101 2.014 14.600 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.054 16.159 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.527 16.811 2.464 1.00 0.00 H new ATOM 1526 N LYS A 102 0.387 16.742 -0.070 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.279 17.305 -1.244 1.00 0.00 C ATOM 1528 C LYS A 102 -1.541 16.502 -1.566 1.00 0.00 C ATOM 1529 O LYS A 102 -2.649 17.018 -1.443 1.00 0.00 O ATOM 1530 CB LYS A 102 0.694 17.295 -2.432 1.00 0.00 C ATOM 1531 CG LYS A 102 0.059 17.945 -3.668 1.00 0.00 C ATOM 1532 CD LYS A 102 0.297 19.457 -3.631 1.00 0.00 C ATOM 1533 CE LYS A 102 1.619 19.781 -4.328 1.00 0.00 C ATOM 1534 NZ LYS A 102 2.154 21.071 -3.806 1.00 0.00 N ATOM 0 H LYS A 102 1.281 16.292 -0.266 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.576 18.334 -1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.606 17.828 -2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.981 16.269 -2.663 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.488 17.521 -4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -1.010 17.735 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.524 19.978 -4.124 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.322 19.807 -2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.339 18.981 -4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.467 19.847 -5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.053 21.291 -4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.469 21.831 -3.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.313 20.991 -2.781 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.373 15.244 -1.974 1.00 0.00 N ATOM 1549 CA LEU A 103 -2.531 14.399 -2.285 1.00 0.00 C ATOM 1550 C LEU A 103 -3.656 14.688 -1.292 1.00 0.00 C ATOM 1551 O LEU A 103 -4.747 15.107 -1.675 1.00 0.00 O ATOM 1552 CB LEU A 103 -2.145 12.922 -2.200 1.00 0.00 C ATOM 1553 CG LEU A 103 -3.345 12.049 -2.587 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -3.019 11.283 -3.865 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -3.637 11.060 -1.456 1.00 0.00 C ATOM 0 H LEU A 103 -0.467 14.792 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.868 14.621 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.305 12.717 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.818 12.680 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.220 12.678 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.870 10.661 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.807 11.989 -4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.147 10.651 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.490 10.438 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.764 10.428 -1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.865 11.609 -0.542 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.362 14.485 -0.013 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.329 14.748 1.042 1.00 0.00 C ATOM 1569 C LEU A 104 -4.991 16.102 0.800 1.00 0.00 C ATOM 1570 O LEU A 104 -6.206 16.240 0.910 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.606 14.668 2.406 1.00 0.00 C ATOM 1572 CG LEU A 104 -3.726 15.965 3.207 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.177 16.161 3.606 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -2.869 15.857 4.470 1.00 0.00 C ATOM 0 H LEU A 104 -2.461 14.139 0.317 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.124 14.003 1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.023 13.845 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.552 14.441 2.243 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.387 16.808 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.276 17.083 4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.796 16.222 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.504 15.319 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.951 16.779 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.217 15.020 5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.828 15.695 4.191 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.177 17.090 0.479 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.661 18.437 0.227 1.00 0.00 C ATOM 1588 C ASP A 105 -5.663 18.447 -0.922 1.00 0.00 C ATOM 1589 O ASP A 105 -6.659 19.170 -0.893 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.467 19.315 -0.122 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.528 19.740 -1.586 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -4.320 20.615 -1.897 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -2.781 19.186 -2.376 1.00 0.00 O ATOM 0 H ASP A 105 -3.167 16.984 0.386 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.166 18.814 1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.456 20.197 0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.541 18.772 0.067 1.00 0.00 H new ATOM 1676 N GLN A 111 -11.889 9.202 3.575 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.051 8.060 3.923 1.00 0.00 C ATOM 1678 C GLN A 111 -10.987 7.059 2.773 1.00 0.00 C ATOM 1679 O GLN A 111 -12.000 6.757 2.144 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.591 7.372 5.174 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.020 8.430 6.194 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.362 7.768 7.525 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.446 7.982 8.065 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.495 6.972 8.089 1.00 0.00 N ATOM 0 HA GLN A 111 -10.044 8.428 4.119 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.438 6.736 4.915 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.827 6.725 5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.219 9.156 6.335 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.884 8.978 5.819 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.597 6.796 7.639 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.716 6.526 8.979 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.792 6.540 2.513 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.609 5.561 1.446 1.00 0.00 C ATOM 1695 C ILE A 112 -8.571 4.518 1.872 1.00 0.00 C ATOM 1696 O ILE A 112 -7.685 4.830 2.657 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.138 6.263 0.169 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.536 7.624 0.528 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.329 6.467 -0.770 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.854 8.223 -0.704 1.00 0.00 C ATOM 0 H ILE A 112 -8.941 6.778 3.022 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.560 5.065 1.252 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.385 5.650 -0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.316 8.295 0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.815 7.512 1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.994 6.967 -1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.761 5.499 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.082 7.081 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.426 9.192 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.063 7.555 -1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.587 8.350 -1.500 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.645 3.298 1.388 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.656 2.242 1.762 1.00 0.00 C ATOM 1714 C PRO A 113 -6.209 2.731 1.649 1.00 0.00 C ATOM 1715 O PRO A 113 -5.707 2.958 0.545 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.912 1.116 0.760 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.299 1.315 0.248 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.666 2.787 0.455 1.00 0.00 C ATOM 0 HA PRO A 113 -7.779 1.935 2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.189 1.149 -0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.810 0.141 1.237 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.358 1.051 -0.808 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.999 0.668 0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.652 3.335 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.669 2.891 0.869 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.536 2.865 2.795 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.141 3.299 2.818 1.00 0.00 C ATOM 1728 C ILE A 114 -3.330 2.286 3.617 1.00 0.00 C ATOM 1729 O ILE A 114 -3.732 1.871 4.710 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.001 4.696 3.445 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.926 5.695 2.743 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.563 5.187 3.295 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.861 6.349 3.768 1.00 0.00 C ATOM 0 H ILE A 114 -5.935 2.679 3.715 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.771 3.358 1.795 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.271 4.625 4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.335 6.459 2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.511 5.186 1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.468 6.177 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.888 4.496 3.800 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.305 5.239 2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.516 7.058 3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.463 5.581 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.269 6.873 4.518 1.00 0.00 H new ATOM 1745 N MET A 115 -2.201 1.876 3.055 1.00 0.00 N ATOM 1746 CA MET A 115 -1.358 0.889 3.709 1.00 0.00 C ATOM 1747 C MET A 115 0.098 1.327 3.757 1.00 0.00 C ATOM 1748 O MET A 115 0.762 1.422 2.725 1.00 0.00 O ATOM 1749 CB MET A 115 -1.457 -0.431 2.948 1.00 0.00 C ATOM 1750 CG MET A 115 -0.887 -1.558 3.800 1.00 0.00 C ATOM 1751 SD MET A 115 -2.170 -2.170 4.903 1.00 0.00 S ATOM 1752 CE MET A 115 -1.064 -3.010 6.051 1.00 0.00 C ATOM 0 H MET A 115 -1.852 2.209 2.156 1.00 0.00 H new ATOM 0 HA MET A 115 -1.708 0.774 4.735 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.497 -0.641 2.698 1.00 0.00 H new ATOM 0 HB3 MET A 115 -0.911 -0.361 2.007 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.523 -2.364 3.163 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.035 -1.199 4.377 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.651 -3.580 6.771 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.411 -3.686 5.499 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.459 -2.273 6.579 1.00 0.00 H new ATOM 1762 N LEU A 116 0.602 1.555 4.965 1.00 0.00 N ATOM 1763 CA LEU A 116 1.981 1.935 5.139 1.00 0.00 C ATOM 1764 C LEU A 116 2.785 0.702 5.470 1.00 0.00 C ATOM 1765 O LEU A 116 2.815 0.260 6.614 1.00 0.00 O ATOM 1766 CB LEU A 116 2.093 2.895 6.289 1.00 0.00 C ATOM 1767 CG LEU A 116 1.913 4.321 5.775 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.372 5.177 6.901 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.259 4.882 5.324 1.00 0.00 C ATOM 0 H LEU A 116 0.069 1.481 5.832 1.00 0.00 H new ATOM 0 HA LEU A 116 2.350 2.402 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.337 2.669 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.065 2.790 6.772 1.00 0.00 H new ATOM 0 HG LEU A 116 1.223 4.323 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.238 6.200 6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.413 4.779 7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.075 5.169 7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.125 5.900 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.951 4.887 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.663 4.260 4.526 1.00 0.00 H new ATOM 1781 N VAL A 117 3.423 0.145 4.468 1.00 0.00 N ATOM 1782 CA VAL A 117 4.209 -1.051 4.670 1.00 0.00 C ATOM 1783 C VAL A 117 5.687 -0.746 4.664 1.00 0.00 C ATOM 1784 O VAL A 117 6.213 -0.085 3.776 1.00 0.00 O ATOM 1785 CB VAL A 117 3.868 -2.091 3.608 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.474 -3.440 3.980 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.362 -2.239 3.575 1.00 0.00 C ATOM 0 H VAL A 117 3.414 0.497 3.511 1.00 0.00 H new ATOM 0 HA VAL A 117 3.962 -1.457 5.651 1.00 0.00 H new ATOM 0 HB VAL A 117 4.261 -1.775 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.224 -4.175 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.557 -3.345 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.074 -3.766 4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.085 -2.978 2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.007 -2.565 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.908 -1.280 3.326 1.00 0.00 H new ATOM 1797 N GLY A 118 6.337 -1.260 5.675 1.00 0.00 N ATOM 1798 CA GLY A 118 7.778 -1.090 5.825 1.00 0.00 C ATOM 1799 C GLY A 118 8.476 -2.328 5.295 1.00 0.00 C ATOM 1800 O GLY A 118 8.300 -3.415 5.833 1.00 0.00 O ATOM 0 H GLY A 118 5.898 -1.805 6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.112 -0.207 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.032 -0.934 6.873 1.00 0.00 H new ATOM 1804 N ASN A 119 9.242 -2.176 4.222 1.00 0.00 N ATOM 1805 CA ASN A 119 9.911 -3.327 3.632 1.00 0.00 C ATOM 1806 C ASN A 119 11.358 -3.447 4.096 1.00 0.00 C ATOM 1807 O ASN A 119 11.871 -2.583 4.806 1.00 0.00 O ATOM 1808 CB ASN A 119 9.871 -3.229 2.106 1.00 0.00 C ATOM 1809 CG ASN A 119 10.496 -4.472 1.482 1.00 0.00 C ATOM 1810 OD1 ASN A 119 10.129 -5.593 1.832 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.424 -4.342 0.572 1.00 0.00 N ATOM 0 H ASN A 119 9.413 -1.287 3.751 1.00 0.00 H new ATOM 0 HA ASN A 119 9.378 -4.218 3.963 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.840 -3.123 1.768 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.408 -2.339 1.777 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.845 -5.170 0.151 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.728 -3.412 0.282 1.00 0.00 H new ATOM 1818 N LYS A 120 11.996 -4.546 3.696 1.00 0.00 N ATOM 1819 CA LYS A 120 13.386 -4.809 4.077 1.00 0.00 C ATOM 1820 C LYS A 120 13.496 -4.893 5.596 1.00 0.00 C ATOM 1821 O LYS A 120 14.216 -4.117 6.223 1.00 0.00 O ATOM 1822 CB LYS A 120 14.319 -3.708 3.551 1.00 0.00 C ATOM 1823 CG LYS A 120 14.204 -3.609 2.023 1.00 0.00 C ATOM 1824 CD LYS A 120 15.251 -2.625 1.476 1.00 0.00 C ATOM 1825 CE LYS A 120 15.875 -3.200 0.200 1.00 0.00 C ATOM 1826 NZ LYS A 120 16.571 -2.114 -0.549 1.00 0.00 N ATOM 0 H LYS A 120 11.576 -5.267 3.110 1.00 0.00 H new ATOM 0 HA LYS A 120 13.690 -5.757 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.060 -2.752 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.349 -3.927 3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.349 -4.592 1.575 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.203 -3.278 1.747 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.785 -1.663 1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.024 -2.447 2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.581 -3.991 0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.103 -3.649 -0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.255 -2.118 -1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.346 -1.195 -0.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.598 -2.271 -0.513 1.00 0.00 H new ATOM 1840 N LYS A 121 12.751 -5.827 6.179 1.00 0.00 N ATOM 1841 CA LYS A 121 12.731 -6.002 7.629 1.00 0.00 C ATOM 1842 C LYS A 121 14.107 -6.345 8.204 1.00 0.00 C ATOM 1843 O LYS A 121 14.406 -5.973 9.333 1.00 0.00 O ATOM 1844 CB LYS A 121 11.737 -7.103 8.005 1.00 0.00 C ATOM 1845 CG LYS A 121 11.374 -6.984 9.488 1.00 0.00 C ATOM 1846 CD LYS A 121 10.326 -8.039 9.844 1.00 0.00 C ATOM 1847 CE LYS A 121 10.485 -8.449 11.310 1.00 0.00 C ATOM 1848 NZ LYS A 121 11.475 -9.558 11.410 1.00 0.00 N ATOM 0 H LYS A 121 12.152 -6.476 5.669 1.00 0.00 H new ATOM 0 HA LYS A 121 12.426 -5.048 8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.839 -7.020 7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.171 -8.083 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.264 -7.118 10.103 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.988 -5.987 9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.325 -7.643 9.673 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.439 -8.910 9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.816 -7.597 11.903 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.525 -8.766 11.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.584 -9.837 12.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.141 -10.373 10.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.392 -9.239 11.038 1.00 0.00 H new ATOM 1862 N ASP A 122 14.936 -7.065 7.456 1.00 0.00 N ATOM 1863 CA ASP A 122 16.253 -7.433 7.978 1.00 0.00 C ATOM 1864 C ASP A 122 17.081 -6.193 8.291 1.00 0.00 C ATOM 1865 O ASP A 122 18.049 -6.261 9.049 1.00 0.00 O ATOM 1866 CB ASP A 122 17.002 -8.331 6.994 1.00 0.00 C ATOM 1867 CG ASP A 122 16.919 -7.770 5.585 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.861 -7.887 4.988 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.925 -7.259 5.106 1.00 0.00 O ATOM 0 H ASP A 122 14.732 -7.399 6.514 1.00 0.00 H new ATOM 0 HA ASP A 122 16.097 -7.989 8.903 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.046 -8.418 7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.579 -9.335 7.016 1.00 0.00 H new ATOM 1874 N LEU A 123 16.687 -5.056 7.729 1.00 0.00 N ATOM 1875 CA LEU A 123 17.393 -3.814 7.989 1.00 0.00 C ATOM 1876 C LEU A 123 16.838 -3.193 9.254 1.00 0.00 C ATOM 1877 O LEU A 123 17.537 -2.458 9.945 1.00 0.00 O ATOM 1878 CB LEU A 123 17.243 -2.844 6.809 1.00 0.00 C ATOM 1879 CG LEU A 123 18.334 -3.110 5.768 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.147 -4.505 5.190 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.228 -2.078 4.643 1.00 0.00 C ATOM 0 H LEU A 123 15.891 -4.971 7.097 1.00 0.00 H new ATOM 0 HA LEU A 123 18.455 -4.023 8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.259 -2.961 6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.310 -1.815 7.163 1.00 0.00 H new ATOM 0 HG LEU A 123 19.314 -3.036 6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.922 -4.698 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.218 -5.243 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.167 -4.575 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 123 19.004 -2.267 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.249 -2.154 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.355 -1.077 5.055 1.00 0.00 H new ATOM 1893 N HIS A 124 15.577 -3.507 9.558 1.00 0.00 N ATOM 1894 CA HIS A 124 14.941 -2.986 10.761 1.00 0.00 C ATOM 1895 C HIS A 124 15.931 -3.001 11.917 1.00 0.00 C ATOM 1896 O HIS A 124 15.817 -2.222 12.860 1.00 0.00 O ATOM 1897 CB HIS A 124 13.713 -3.824 11.121 1.00 0.00 C ATOM 1898 CG HIS A 124 14.115 -5.005 11.965 1.00 0.00 C ATOM 1899 ND1 HIS A 124 15.149 -5.906 11.865 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 13.401 -5.377 13.094 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 15.076 -6.820 12.911 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 14.005 -6.455 13.621 1.00 0.00 N flip ATOM 0 H HIS A 124 14.984 -4.114 8.992 1.00 0.00 H new ATOM 0 HA HIS A 124 14.623 -1.961 10.571 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.992 -3.211 11.661 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.220 -4.169 10.212 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.519 -4.888 13.480 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.742 -7.647 13.107 1.00 0.00 H new ATOM 0 HE2 HIS A 124 13.685 -6.936 14.461 1.00 0.00 H new ATOM 1911 N MET A 125 16.922 -3.880 11.831 1.00 0.00 N ATOM 1912 CA MET A 125 17.931 -3.948 12.873 1.00 0.00 C ATOM 1913 C MET A 125 18.398 -2.537 13.195 1.00 0.00 C ATOM 1914 O MET A 125 18.925 -2.270 14.274 1.00 0.00 O ATOM 1915 CB MET A 125 19.121 -4.789 12.409 1.00 0.00 C ATOM 1916 CG MET A 125 18.813 -6.275 12.604 1.00 0.00 C ATOM 1917 SD MET A 125 20.235 -7.256 12.066 1.00 0.00 S ATOM 1918 CE MET A 125 20.072 -8.582 13.287 1.00 0.00 C ATOM 0 H MET A 125 17.046 -4.542 11.065 1.00 0.00 H new ATOM 0 HA MET A 125 17.503 -4.414 13.761 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.333 -4.587 11.359 1.00 0.00 H new ATOM 0 HB3 MET A 125 20.013 -4.516 12.973 1.00 0.00 H new ATOM 0 HG2 MET A 125 18.592 -6.478 13.652 1.00 0.00 H new ATOM 0 HG3 MET A 125 17.928 -6.553 12.032 1.00 0.00 H new ATOM 0 HE1 MET A 125 20.865 -9.315 13.137 1.00 0.00 H new ATOM 0 HE2 MET A 125 20.150 -8.164 14.291 1.00 0.00 H new ATOM 0 HE3 MET A 125 19.103 -9.067 13.170 1.00 0.00 H new ATOM 1928 N GLU A 126 18.202 -1.638 12.231 1.00 0.00 N ATOM 1929 CA GLU A 126 18.598 -0.257 12.382 1.00 0.00 C ATOM 1930 C GLU A 126 17.367 0.641 12.548 1.00 0.00 C ATOM 1931 O GLU A 126 17.360 1.547 13.381 1.00 0.00 O ATOM 1932 CB GLU A 126 19.422 0.123 11.146 1.00 0.00 C ATOM 1933 CG GLU A 126 18.659 1.072 10.218 1.00 0.00 C ATOM 1934 CD GLU A 126 19.495 1.355 8.975 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.699 0.436 8.200 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.918 2.489 8.816 1.00 0.00 O ATOM 0 H GLU A 126 17.767 -1.854 11.334 1.00 0.00 H new ATOM 0 HA GLU A 126 19.202 -0.120 13.279 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.353 0.595 11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.692 -0.780 10.599 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.705 0.629 9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.436 2.004 10.738 1.00 0.00 H new ATOM 1943 N ARG A 127 16.339 0.367 11.741 1.00 0.00 N ATOM 1944 CA ARG A 127 15.086 1.123 11.755 1.00 0.00 C ATOM 1945 C ARG A 127 15.289 2.548 12.251 1.00 0.00 C ATOM 1946 O ARG A 127 15.079 2.855 13.425 1.00 0.00 O ATOM 1947 CB ARG A 127 14.044 0.396 12.603 1.00 0.00 C ATOM 1948 CG ARG A 127 12.635 0.793 12.145 1.00 0.00 C ATOM 1949 CD ARG A 127 11.588 0.075 13.001 1.00 0.00 C ATOM 1950 NE ARG A 127 11.578 -1.352 12.691 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.752 -2.189 13.315 1.00 0.00 C ATOM 1952 NH1 ARG A 127 9.770 -1.717 14.018 1.00 0.00 N ATOM 1953 NH2 ARG A 127 10.846 -3.472 13.104 1.00 0.00 N ATOM 0 H ARG A 127 16.353 -0.389 11.057 1.00 0.00 H new ATOM 0 HA ARG A 127 14.724 1.190 10.729 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.176 -0.682 12.513 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.179 0.646 13.655 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.507 1.872 12.227 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.498 0.535 11.095 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.808 0.224 14.058 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.602 0.502 12.817 1.00 0.00 H new ATOM 0 HE ARG A 127 12.216 -1.714 11.983 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.633 -0.709 14.091 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.134 -2.354 14.498 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.552 -3.833 12.462 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.214 -4.115 13.581 1.00 0.00 H new ATOM 1967 N VAL A 128 15.700 3.412 11.330 1.00 0.00 N ATOM 1968 CA VAL A 128 15.938 4.818 11.646 1.00 0.00 C ATOM 1969 C VAL A 128 14.647 5.496 12.093 1.00 0.00 C ATOM 1970 O VAL A 128 14.667 6.448 12.873 1.00 0.00 O ATOM 1971 CB VAL A 128 16.493 5.522 10.409 1.00 0.00 C ATOM 1972 CG1 VAL A 128 17.751 4.809 9.961 1.00 0.00 C ATOM 1973 CG2 VAL A 128 15.467 5.468 9.274 1.00 0.00 C ATOM 0 H VAL A 128 15.876 3.164 10.356 1.00 0.00 H new ATOM 0 HA VAL A 128 16.658 4.882 12.462 1.00 0.00 H new ATOM 0 HB VAL A 128 16.711 6.562 10.654 1.00 0.00 H new ATOM 0 HG11 VAL A 128 18.155 5.304 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.490 4.836 10.762 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.515 3.772 9.720 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.870 5.972 8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.250 4.428 9.029 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.550 5.965 9.589 1.00 0.00 H new ATOM 1983 N ILE A 129 13.529 4.993 11.589 1.00 0.00 N ATOM 1984 CA ILE A 129 12.220 5.545 11.929 1.00 0.00 C ATOM 1985 C ILE A 129 11.653 4.856 13.163 1.00 0.00 C ATOM 1986 O ILE A 129 12.017 3.726 13.474 1.00 0.00 O ATOM 1987 CB ILE A 129 11.251 5.399 10.747 1.00 0.00 C ATOM 1988 CG1 ILE A 129 10.390 6.663 10.642 1.00 0.00 C ATOM 1989 CG2 ILE A 129 10.340 4.177 10.940 1.00 0.00 C ATOM 1990 CD1 ILE A 129 11.187 7.780 9.962 1.00 0.00 C ATOM 0 H ILE A 129 13.499 4.204 10.943 1.00 0.00 H new ATOM 0 HA ILE A 129 12.343 6.605 12.149 1.00 0.00 H new ATOM 0 HB ILE A 129 11.829 5.262 9.833 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.485 6.451 10.072 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.074 6.982 11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.661 4.092 10.092 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.950 3.276 11.009 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.762 4.295 11.857 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.570 8.676 9.890 1.00 0.00 H new ATOM 0 HD12 ILE A 129 12.079 8.000 10.549 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.481 7.461 8.962 1.00 0.00 H new ATOM 2002 N SER A 130 10.766 5.543 13.865 1.00 0.00 N ATOM 2003 CA SER A 130 10.166 4.968 15.064 1.00 0.00 C ATOM 2004 C SER A 130 8.798 4.366 14.756 1.00 0.00 C ATOM 2005 O SER A 130 7.886 5.064 14.312 1.00 0.00 O ATOM 2006 CB SER A 130 10.023 6.031 16.150 1.00 0.00 C ATOM 2007 OG SER A 130 9.279 7.128 15.645 1.00 0.00 O ATOM 0 H SER A 130 10.448 6.484 13.633 1.00 0.00 H new ATOM 0 HA SER A 130 10.825 4.176 15.419 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.523 5.610 17.022 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.007 6.366 16.478 1.00 0.00 H new ATOM 0 HG SER A 130 9.549 7.309 14.721 1.00 0.00 H new ATOM 2013 N TYR A 131 8.667 3.065 15.011 1.00 0.00 N ATOM 2014 CA TYR A 131 7.405 2.359 14.782 1.00 0.00 C ATOM 2015 C TYR A 131 6.249 3.249 15.208 1.00 0.00 C ATOM 2016 O TYR A 131 5.145 3.168 14.671 1.00 0.00 O ATOM 2017 CB TYR A 131 7.395 1.064 15.615 1.00 0.00 C ATOM 2018 CG TYR A 131 6.218 0.179 15.247 1.00 0.00 C ATOM 2019 CD1 TYR A 131 4.917 0.524 15.642 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.433 -1.004 14.527 1.00 0.00 C ATOM 2021 CE1 TYR A 131 3.840 -0.310 15.312 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.354 -1.838 14.204 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.059 -1.488 14.594 1.00 0.00 C ATOM 2024 OH TYR A 131 2.996 -2.309 14.274 1.00 0.00 O ATOM 0 H TYR A 131 9.417 2.478 15.376 1.00 0.00 H new ATOM 0 HA TYR A 131 7.302 2.114 13.725 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.326 0.520 15.455 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.349 1.312 16.675 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.745 1.432 16.200 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.433 -1.274 14.220 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.838 -0.041 15.614 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.524 -2.752 13.653 1.00 0.00 H new ATOM 0 HH TYR A 131 3.322 -3.085 13.773 1.00 0.00 H new ATOM 2034 N GLU A 132 6.532 4.097 16.184 1.00 0.00 N ATOM 2035 CA GLU A 132 5.547 5.023 16.722 1.00 0.00 C ATOM 2036 C GLU A 132 5.221 6.111 15.716 1.00 0.00 C ATOM 2037 O GLU A 132 4.087 6.215 15.251 1.00 0.00 O ATOM 2038 CB GLU A 132 6.100 5.651 17.986 1.00 0.00 C ATOM 2039 CG GLU A 132 6.385 4.551 18.996 1.00 0.00 C ATOM 2040 CD GLU A 132 7.869 4.529 19.334 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.632 4.045 18.514 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.222 4.996 20.404 1.00 0.00 O ATOM 0 H GLU A 132 7.449 4.163 16.625 1.00 0.00 H new ATOM 0 HA GLU A 132 4.631 4.475 16.942 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.012 6.205 17.764 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.386 6.364 18.397 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.800 4.716 19.901 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.081 3.586 18.591 1.00 0.00 H new ATOM 2049 N GLU A 133 6.221 6.918 15.387 1.00 0.00 N ATOM 2050 CA GLU A 133 6.028 7.994 14.428 1.00 0.00 C ATOM 2051 C GLU A 133 5.169 7.506 13.276 1.00 0.00 C ATOM 2052 O GLU A 133 4.273 8.208 12.822 1.00 0.00 O ATOM 2053 CB GLU A 133 7.375 8.466 13.894 1.00 0.00 C ATOM 2054 CG GLU A 133 8.033 9.410 14.905 1.00 0.00 C ATOM 2055 CD GLU A 133 9.527 9.543 14.611 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.081 8.634 14.013 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.094 10.555 14.990 1.00 0.00 O ATOM 0 H GLU A 133 7.165 6.848 15.767 1.00 0.00 H new ATOM 0 HA GLU A 133 5.529 8.826 14.926 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.023 7.609 13.708 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.240 8.977 12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.558 10.390 14.861 1.00 0.00 H new ATOM 0 HG3 GLU A 133 7.887 9.030 15.916 1.00 0.00 H new ATOM 2064 N GLY A 134 5.447 6.287 12.820 1.00 0.00 N ATOM 2065 CA GLY A 134 4.703 5.696 11.733 1.00 0.00 C ATOM 2066 C GLY A 134 3.306 5.324 12.182 1.00 0.00 C ATOM 2067 O GLY A 134 2.343 5.425 11.423 1.00 0.00 O ATOM 0 H GLY A 134 6.188 5.694 13.195 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.648 6.397 10.900 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.222 4.809 11.370 1.00 0.00 H new ATOM 2071 N LYS A 135 3.209 4.905 13.429 1.00 0.00 N ATOM 2072 CA LYS A 135 1.928 4.530 13.999 1.00 0.00 C ATOM 2073 C LYS A 135 1.004 5.733 14.002 1.00 0.00 C ATOM 2074 O LYS A 135 -0.095 5.681 13.461 1.00 0.00 O ATOM 2075 CB LYS A 135 2.108 4.022 15.431 1.00 0.00 C ATOM 2076 CG LYS A 135 0.851 3.267 15.866 1.00 0.00 C ATOM 2077 CD LYS A 135 0.572 3.547 17.344 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.608 2.694 17.813 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.703 3.583 18.295 1.00 0.00 N ATOM 0 H LYS A 135 4.000 4.816 14.066 1.00 0.00 H new ATOM 0 HA LYS A 135 1.495 3.733 13.395 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.977 3.367 15.489 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.294 4.859 16.104 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.000 3.577 15.259 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.983 2.197 15.707 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.456 3.322 17.940 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.350 4.604 17.489 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.966 2.069 16.995 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.291 2.024 18.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.506 3.004 18.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.357 4.162 19.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.011 4.205 17.521 1.00 0.00 H new ATOM 2093 N ALA A 136 1.471 6.819 14.610 1.00 0.00 N ATOM 2094 CA ALA A 136 0.689 8.049 14.682 1.00 0.00 C ATOM 2095 C ALA A 136 0.309 8.530 13.286 1.00 0.00 C ATOM 2096 O ALA A 136 -0.789 9.046 13.076 1.00 0.00 O ATOM 2097 CB ALA A 136 1.502 9.131 15.394 1.00 0.00 C ATOM 0 H ALA A 136 2.385 6.873 15.059 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.225 7.848 15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.917 10.049 15.447 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.747 8.798 16.402 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.422 9.318 14.840 1.00 0.00 H new ATOM 2103 N LEU A 137 1.218 8.351 12.335 1.00 0.00 N ATOM 2104 CA LEU A 137 0.978 8.754 10.971 1.00 0.00 C ATOM 2105 C LEU A 137 -0.139 7.908 10.375 1.00 0.00 C ATOM 2106 O LEU A 137 -1.200 8.420 10.004 1.00 0.00 O ATOM 2107 CB LEU A 137 2.279 8.538 10.206 1.00 0.00 C ATOM 2108 CG LEU A 137 2.572 9.709 9.268 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.927 9.498 8.590 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.488 9.787 8.213 1.00 0.00 C ATOM 0 H LEU A 137 2.131 7.926 12.494 1.00 0.00 H new ATOM 0 HA LEU A 137 0.672 9.799 10.915 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.102 8.419 10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.216 7.615 9.630 1.00 0.00 H new ATOM 0 HG LEU A 137 2.595 10.636 9.840 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.134 10.334 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.708 9.438 9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.906 8.571 8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.693 10.621 7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.468 8.858 7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.522 9.938 8.695 1.00 0.00 H new ATOM 2122 N ALA A 138 0.109 6.610 10.285 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.875 5.694 9.736 1.00 0.00 C ATOM 2124 C ALA A 138 -2.215 5.875 10.446 1.00 0.00 C ATOM 2125 O ALA A 138 -3.268 5.764 9.829 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.390 4.245 9.872 1.00 0.00 C ATOM 0 H ALA A 138 0.979 6.170 10.584 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.007 5.916 8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.138 3.570 9.456 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.549 4.123 9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.235 4.010 10.925 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.173 6.170 11.741 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.394 6.377 12.501 1.00 0.00 C ATOM 2134 C GLU A 139 -4.064 7.680 12.072 1.00 0.00 C ATOM 2135 O GLU A 139 -5.287 7.811 12.136 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.071 6.397 14.001 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.966 7.396 14.727 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.856 7.190 16.235 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.628 6.408 16.764 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -3.001 7.819 16.838 1.00 0.00 O ATOM 0 H GLU A 139 -1.313 6.270 12.280 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.086 5.558 12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.211 5.401 14.422 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.024 6.662 14.150 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.675 8.414 14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.001 7.269 14.408 1.00 0.00 H new ATOM 2147 N SER A 140 -3.254 8.647 11.650 1.00 0.00 N ATOM 2148 CA SER A 140 -3.782 9.940 11.231 1.00 0.00 C ATOM 2149 C SER A 140 -4.677 9.787 10.008 1.00 0.00 C ATOM 2150 O SER A 140 -5.781 10.332 9.967 1.00 0.00 O ATOM 2151 CB SER A 140 -2.632 10.894 10.908 1.00 0.00 C ATOM 2152 OG SER A 140 -2.510 11.022 9.498 1.00 0.00 O ATOM 0 H SER A 140 -2.239 8.561 11.590 1.00 0.00 H new ATOM 0 HA SER A 140 -4.375 10.349 12.049 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.816 11.869 11.359 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.701 10.517 11.332 1.00 0.00 H new ATOM 0 HG SER A 140 -1.589 11.268 9.270 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.206 9.039 9.016 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.996 8.823 7.807 1.00 0.00 C ATOM 2160 C TRP A 141 -5.864 7.580 7.956 1.00 0.00 C ATOM 2161 O TRP A 141 -6.680 7.270 7.089 1.00 0.00 O ATOM 2162 CB TRP A 141 -4.085 8.652 6.592 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.930 9.600 6.669 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.630 9.230 6.667 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -2.941 11.059 6.747 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.841 10.363 6.738 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -1.601 11.513 6.791 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -3.967 12.021 6.784 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.291 12.871 6.871 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -3.658 13.389 6.863 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -2.323 13.813 6.907 1.00 0.00 C ATOM 0 H TRP A 141 -3.296 8.578 9.022 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.631 9.696 7.661 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.719 7.626 6.545 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.650 8.831 5.677 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.267 8.214 6.618 1.00 0.00 H new ATOM 0 HE1 TRP A 141 0.179 10.350 6.750 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -4.999 11.705 6.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.260 13.192 6.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -4.454 14.118 6.890 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -2.092 14.866 6.969 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.672 6.869 9.058 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.425 5.648 9.323 1.00 0.00 C ATOM 2184 C ASN A 142 -5.843 4.491 8.518 1.00 0.00 C ATOM 2185 O ASN A 142 -6.526 3.510 8.226 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.907 5.837 8.976 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.773 5.151 10.028 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.660 4.367 9.690 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.564 5.403 11.293 1.00 0.00 N ATOM 0 H ASN A 142 -5.000 7.116 9.785 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.347 5.419 10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.147 6.899 8.930 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.116 5.420 7.991 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.137 4.949 12.005 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.828 6.053 11.569 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.565 4.619 8.178 1.00 0.00 N ATOM 2197 CA ALA A 143 -3.863 3.595 7.424 1.00 0.00 C ATOM 2198 C ALA A 143 -3.265 2.582 8.374 1.00 0.00 C ATOM 2199 O ALA A 143 -3.217 2.806 9.583 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.738 4.225 6.610 1.00 0.00 C ATOM 0 H ALA A 143 -3.993 5.429 8.416 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.572 3.106 6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.217 3.450 6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.155 4.957 5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.036 4.720 7.281 1.00 0.00 H new ATOM 2206 N ALA A 144 -2.819 1.465 7.822 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.230 0.415 8.647 1.00 0.00 C ATOM 2208 C ALA A 144 -0.712 0.327 8.465 1.00 0.00 C ATOM 2209 O ALA A 144 -0.209 0.263 7.343 1.00 0.00 O ATOM 2210 CB ALA A 144 -2.884 -0.909 8.298 1.00 0.00 C ATOM 0 H ALA A 144 -2.851 1.261 6.823 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.410 0.656 9.695 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.451 -1.701 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -3.955 -0.847 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.716 -1.131 7.244 1.00 0.00 H new ATOM 2216 N PHE A 145 0.004 0.341 9.591 1.00 0.00 N ATOM 2217 CA PHE A 145 1.463 0.282 9.596 1.00 0.00 C ATOM 2218 C PHE A 145 1.948 -1.149 9.850 1.00 0.00 C ATOM 2219 O PHE A 145 1.615 -1.747 10.873 1.00 0.00 O ATOM 2220 CB PHE A 145 1.961 1.225 10.702 1.00 0.00 C ATOM 2221 CG PHE A 145 3.470 1.176 10.860 1.00 0.00 C ATOM 2222 CD1 PHE A 145 4.112 0.050 11.401 1.00 0.00 C ATOM 2223 CD2 PHE A 145 4.229 2.286 10.478 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.501 0.039 11.542 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.624 2.271 10.627 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.257 1.144 11.154 1.00 0.00 C ATOM 0 H PHE A 145 -0.412 0.393 10.521 1.00 0.00 H new ATOM 0 HA PHE A 145 1.857 0.589 8.627 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.654 2.245 10.473 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.489 0.955 11.647 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.531 -0.807 11.708 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.740 3.157 10.067 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.992 -0.830 11.954 1.00 0.00 H new ATOM 0 HE2 PHE A 145 6.208 3.131 10.334 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.332 1.128 11.261 1.00 0.00 H new ATOM 2236 N LEU A 146 2.725 -1.698 8.909 1.00 0.00 N ATOM 2237 CA LEU A 146 3.238 -3.045 9.035 1.00 0.00 C ATOM 2238 C LEU A 146 4.642 -3.185 8.437 1.00 0.00 C ATOM 2239 O LEU A 146 4.857 -2.863 7.275 1.00 0.00 O ATOM 2240 CB LEU A 146 2.282 -3.991 8.349 1.00 0.00 C ATOM 2241 CG LEU A 146 1.275 -4.537 9.367 1.00 0.00 C ATOM 2242 CD1 LEU A 146 -0.114 -4.396 8.811 1.00 0.00 C ATOM 2243 CD2 LEU A 146 1.615 -5.979 9.621 1.00 0.00 C ATOM 0 H LEU A 146 3.007 -1.219 8.054 1.00 0.00 H new ATOM 0 HA LEU A 146 3.319 -3.287 10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.757 -3.474 7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.834 -4.813 7.892 1.00 0.00 H new ATOM 0 HG LEU A 146 1.319 -3.985 10.306 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.835 -4.783 9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.323 -3.344 8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.192 -4.959 7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.914 -6.396 10.344 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.550 -6.538 8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.628 -6.050 10.016 1.00 0.00 H new ATOM 2255 N GLU A 147 5.582 -3.697 9.228 1.00 0.00 N ATOM 2256 CA GLU A 147 6.955 -3.904 8.757 1.00 0.00 C ATOM 2257 C GLU A 147 7.150 -5.366 8.362 1.00 0.00 C ATOM 2258 O GLU A 147 7.031 -6.267 9.193 1.00 0.00 O ATOM 2259 CB GLU A 147 7.951 -3.546 9.869 1.00 0.00 C ATOM 2260 CG GLU A 147 8.498 -2.129 9.661 1.00 0.00 C ATOM 2261 CD GLU A 147 9.525 -1.802 10.744 1.00 0.00 C ATOM 2262 OE1 GLU A 147 10.593 -2.402 10.718 1.00 0.00 O ATOM 2263 OE2 GLU A 147 9.233 -0.957 11.584 1.00 0.00 O ATOM 0 H GLU A 147 5.422 -3.976 10.196 1.00 0.00 H new ATOM 0 HA GLU A 147 7.131 -3.264 7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.461 -3.615 10.840 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.772 -4.263 9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.958 -2.049 8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.682 -1.407 9.692 1.00 0.00 H new ATOM 2270 N SER A 148 7.437 -5.587 7.087 1.00 0.00 N ATOM 2271 CA SER A 148 7.636 -6.935 6.572 1.00 0.00 C ATOM 2272 C SER A 148 8.831 -6.978 5.623 1.00 0.00 C ATOM 2273 O SER A 148 9.497 -5.971 5.411 1.00 0.00 O ATOM 2274 CB SER A 148 6.379 -7.382 5.829 1.00 0.00 C ATOM 2275 OG SER A 148 6.054 -6.416 4.837 1.00 0.00 O ATOM 0 H SER A 148 7.537 -4.850 6.389 1.00 0.00 H new ATOM 0 HA SER A 148 7.832 -7.605 7.409 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.542 -8.355 5.366 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.550 -7.496 6.528 1.00 0.00 H new ATOM 0 HG SER A 148 5.757 -6.872 4.022 1.00 0.00 H new ATOM 2281 N SER A 149 9.103 -8.155 5.061 1.00 0.00 N ATOM 2282 CA SER A 149 10.227 -8.303 4.138 1.00 0.00 C ATOM 2283 C SER A 149 9.852 -9.179 2.944 1.00 0.00 C ATOM 2284 O SER A 149 9.195 -10.205 3.104 1.00 0.00 O ATOM 2285 CB SER A 149 11.415 -8.930 4.866 1.00 0.00 C ATOM 2286 OG SER A 149 11.668 -10.220 4.324 1.00 0.00 O ATOM 0 H SER A 149 8.569 -9.008 5.225 1.00 0.00 H new ATOM 0 HA SER A 149 10.493 -7.312 3.772 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.297 -8.298 4.759 1.00 0.00 H new ATOM 0 HB3 SER A 149 11.204 -9.006 5.933 1.00 0.00 H new ATOM 0 HG SER A 149 12.430 -10.626 4.787 1.00 0.00 H new ATOM 2292 N ALA A 150 10.292 -8.782 1.749 1.00 0.00 N ATOM 2293 CA ALA A 150 10.018 -9.558 0.553 1.00 0.00 C ATOM 2294 C ALA A 150 10.554 -10.969 0.727 1.00 0.00 C ATOM 2295 O ALA A 150 9.859 -11.950 0.466 1.00 0.00 O ATOM 2296 CB ALA A 150 10.687 -8.897 -0.648 1.00 0.00 C ATOM 0 H ALA A 150 10.835 -7.933 1.591 1.00 0.00 H new ATOM 0 HA ALA A 150 8.942 -9.601 0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.481 -9.480 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.295 -7.888 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.764 -8.850 -0.485 1.00 0.00 H new ATOM 2302 N LYS A 151 11.797 -11.058 1.182 1.00 0.00 N ATOM 2303 CA LYS A 151 12.425 -12.355 1.406 1.00 0.00 C ATOM 2304 C LYS A 151 11.571 -13.196 2.353 1.00 0.00 C ATOM 2305 O LYS A 151 11.721 -14.416 2.423 1.00 0.00 O ATOM 2306 CB LYS A 151 13.822 -12.164 2.005 1.00 0.00 C ATOM 2307 CG LYS A 151 14.577 -13.496 1.997 1.00 0.00 C ATOM 2308 CD LYS A 151 16.024 -13.264 2.439 1.00 0.00 C ATOM 2309 CE LYS A 151 16.523 -14.483 3.218 1.00 0.00 C ATOM 2310 NZ LYS A 151 18.002 -14.397 3.382 1.00 0.00 N ATOM 0 H LYS A 151 12.387 -10.255 1.402 1.00 0.00 H new ATOM 0 HA LYS A 151 12.512 -12.872 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.374 -11.419 1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.742 -11.787 3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.091 -14.206 2.666 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.556 -13.932 0.998 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.658 -13.091 1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.086 -12.371 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.040 -14.527 4.194 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.258 -15.399 2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.341 -15.225 3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.454 -14.375 2.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.244 -13.530 3.903 1.00 0.00 H new ATOM 2324 N GLU A 152 10.678 -12.526 3.083 1.00 0.00 N ATOM 2325 CA GLU A 152 9.800 -13.208 4.031 1.00 0.00 C ATOM 2326 C GLU A 152 8.341 -13.126 3.581 1.00 0.00 C ATOM 2327 O GLU A 152 7.763 -12.041 3.511 1.00 0.00 O ATOM 2328 CB GLU A 152 9.935 -12.570 5.416 1.00 0.00 C ATOM 2329 CG GLU A 152 11.297 -12.927 6.016 1.00 0.00 C ATOM 2330 CD GLU A 152 11.529 -12.124 7.292 1.00 0.00 C ATOM 2331 OE1 GLU A 152 10.849 -12.391 8.269 1.00 0.00 O ATOM 2332 OE2 GLU A 152 12.385 -11.255 7.275 1.00 0.00 O ATOM 0 H GLU A 152 10.545 -11.516 3.035 1.00 0.00 H new ATOM 0 HA GLU A 152 10.096 -14.256 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.832 -11.487 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.136 -12.921 6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.339 -13.994 6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.088 -12.718 5.295 1.00 0.00 H new ATOM 2339 N ASN A 153 7.750 -14.280 3.284 1.00 0.00 N ATOM 2340 CA ASN A 153 6.356 -14.329 2.850 1.00 0.00 C ATOM 2341 C ASN A 153 5.414 -14.173 4.038 1.00 0.00 C ATOM 2342 O ASN A 153 4.500 -13.350 4.008 1.00 0.00 O ATOM 2343 CB ASN A 153 6.074 -15.657 2.145 1.00 0.00 C ATOM 2344 CG ASN A 153 4.593 -15.759 1.799 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.977 -16.806 2.003 1.00 0.00 O ATOM 2346 ND2 ASN A 153 3.980 -14.729 1.284 1.00 0.00 N ATOM 0 H ASN A 153 8.211 -15.189 3.335 1.00 0.00 H new ATOM 0 HA ASN A 153 6.185 -13.505 2.157 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.674 -15.731 1.238 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.364 -16.488 2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.989 -14.790 1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.492 -13.863 1.116 1.00 0.00 H new ATOM 2353 N GLN A 154 5.643 -14.966 5.081 1.00 0.00 N ATOM 2354 CA GLN A 154 4.805 -14.905 6.276 1.00 0.00 C ATOM 2355 C GLN A 154 4.457 -13.460 6.608 1.00 0.00 C ATOM 2356 O GLN A 154 3.284 -13.099 6.690 1.00 0.00 O ATOM 2357 CB GLN A 154 5.540 -15.553 7.458 1.00 0.00 C ATOM 2358 CG GLN A 154 5.110 -14.898 8.775 1.00 0.00 C ATOM 2359 CD GLN A 154 5.528 -15.774 9.950 1.00 0.00 C ATOM 2360 OE1 GLN A 154 5.755 -16.972 9.782 1.00 0.00 O ATOM 2361 NE2 GLN A 154 5.646 -15.245 11.137 1.00 0.00 N ATOM 0 H GLN A 154 6.395 -15.653 5.124 1.00 0.00 H new ATOM 0 HA GLN A 154 3.880 -15.449 6.085 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.324 -16.621 7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 154 6.617 -15.449 7.327 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.564 -13.911 8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.030 -14.754 8.784 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.457 -14.252 11.274 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.927 -15.825 11.928 1.00 0.00 H new ATOM 2370 N THR A 155 5.481 -12.639 6.798 1.00 0.00 N ATOM 2371 CA THR A 155 5.260 -11.239 7.121 1.00 0.00 C ATOM 2372 C THR A 155 4.307 -10.620 6.105 1.00 0.00 C ATOM 2373 O THR A 155 3.373 -9.905 6.468 1.00 0.00 O ATOM 2374 CB THR A 155 6.585 -10.482 7.120 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.167 -10.545 5.826 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.534 -11.104 8.136 1.00 0.00 C ATOM 0 H THR A 155 6.461 -12.915 6.735 1.00 0.00 H new ATOM 0 HA THR A 155 4.818 -11.171 8.115 1.00 0.00 H new ATOM 0 HB THR A 155 6.404 -9.441 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.121 -11.465 5.491 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.479 -10.560 8.132 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.089 -11.051 9.130 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.714 -12.147 7.875 1.00 0.00 H new ATOM 2384 N ALA A 156 4.539 -10.922 4.831 1.00 0.00 N ATOM 2385 CA ALA A 156 3.687 -10.414 3.764 1.00 0.00 C ATOM 2386 C ALA A 156 2.245 -10.796 4.038 1.00 0.00 C ATOM 2387 O ALA A 156 1.371 -9.942 4.184 1.00 0.00 O ATOM 2388 CB ALA A 156 4.110 -11.025 2.437 1.00 0.00 C ATOM 0 H ALA A 156 5.307 -11.514 4.514 1.00 0.00 H new ATOM 0 HA ALA A 156 3.782 -9.329 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.471 -10.643 1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.147 -10.761 2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.016 -12.110 2.489 1.00 0.00 H new ATOM 2394 N VAL A 157 2.017 -12.098 4.106 1.00 0.00 N ATOM 2395 CA VAL A 157 0.684 -12.623 4.365 1.00 0.00 C ATOM 2396 C VAL A 157 -0.007 -11.803 5.447 1.00 0.00 C ATOM 2397 O VAL A 157 -1.202 -11.519 5.360 1.00 0.00 O ATOM 2398 CB VAL A 157 0.784 -14.081 4.810 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.617 -14.647 5.038 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.490 -14.895 3.726 1.00 0.00 C ATOM 0 H VAL A 157 2.737 -12.811 3.986 1.00 0.00 H new ATOM 0 HA VAL A 157 0.097 -12.561 3.449 1.00 0.00 H new ATOM 0 HB VAL A 157 1.352 -14.137 5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.542 -15.687 5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.122 -14.067 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.187 -14.591 4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.562 -15.936 4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.921 -14.836 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.491 -14.495 3.564 1.00 0.00 H new ATOM 2410 N ASP A 158 0.754 -11.429 6.468 1.00 0.00 N ATOM 2411 CA ASP A 158 0.206 -10.643 7.569 1.00 0.00 C ATOM 2412 C ASP A 158 -0.171 -9.242 7.094 1.00 0.00 C ATOM 2413 O ASP A 158 -1.167 -8.669 7.539 1.00 0.00 O ATOM 2414 CB ASP A 158 1.232 -10.537 8.699 1.00 0.00 C ATOM 2415 CG ASP A 158 0.521 -10.475 10.046 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.569 -9.926 10.093 1.00 0.00 O ATOM 2417 OD2 ASP A 158 1.074 -10.978 11.010 1.00 0.00 O ATOM 0 H ASP A 158 1.745 -11.654 6.558 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.689 -11.145 7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.904 -11.395 8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.846 -9.647 8.561 1.00 0.00 H new ATOM 2422 N VAL A 159 0.634 -8.700 6.190 1.00 0.00 N ATOM 2423 CA VAL A 159 0.403 -7.377 5.655 1.00 0.00 C ATOM 2424 C VAL A 159 -0.829 -7.397 4.752 1.00 0.00 C ATOM 2425 O VAL A 159 -1.588 -6.429 4.676 1.00 0.00 O ATOM 2426 CB VAL A 159 1.653 -6.948 4.869 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.532 -5.498 4.447 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.903 -7.088 5.741 1.00 0.00 C ATOM 0 H VAL A 159 1.459 -9.166 5.813 1.00 0.00 H new ATOM 0 HA VAL A 159 0.220 -6.664 6.459 1.00 0.00 H new ATOM 0 HB VAL A 159 1.736 -7.589 3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.423 -5.205 3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.653 -5.375 3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.433 -4.869 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.780 -6.781 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.804 -6.456 6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.017 -8.127 6.050 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.006 -8.519 4.073 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.128 -8.709 3.159 1.00 0.00 C ATOM 2440 C PHE A 160 -3.472 -8.732 3.896 1.00 0.00 C ATOM 2441 O PHE A 160 -4.408 -8.029 3.522 1.00 0.00 O ATOM 2442 CB PHE A 160 -1.935 -10.024 2.407 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.272 -10.548 1.939 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -3.990 -9.855 0.958 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -3.791 -11.731 2.482 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.226 -10.342 0.520 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.028 -12.217 2.044 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.745 -11.524 1.063 1.00 0.00 C ATOM 0 H PHE A 160 -0.381 -9.322 4.137 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.149 -7.868 2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.275 -9.871 1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.454 -10.757 3.055 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.590 -8.944 0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.237 -12.267 3.238 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.780 -9.807 -0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.429 -13.128 2.464 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.699 -11.901 0.724 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.579 -9.551 4.931 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.836 -9.640 5.666 1.00 0.00 C ATOM 2460 C ARG A 161 -5.140 -8.342 6.395 1.00 0.00 C ATOM 2461 O ARG A 161 -6.295 -7.926 6.488 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.789 -10.792 6.665 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.100 -10.839 7.455 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.518 -12.295 7.674 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.520 -12.383 8.732 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.819 -12.258 8.469 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.222 -12.039 7.248 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -9.691 -12.351 9.436 1.00 0.00 N ATOM 0 H ARG A 161 -2.831 -10.152 5.277 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.630 -9.824 4.942 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.634 -11.735 6.141 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.947 -10.663 7.345 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.976 -10.338 8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.881 -10.304 6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.920 -12.708 6.749 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.647 -12.894 7.939 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.218 -12.544 9.693 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.541 -11.963 6.492 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.218 -11.944 7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.377 -12.519 10.392 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.687 -12.255 9.236 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.104 -7.704 6.913 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.281 -6.459 7.631 1.00 0.00 C ATOM 2484 C ARG A 162 -4.811 -5.369 6.706 1.00 0.00 C ATOM 2485 O ARG A 162 -5.574 -4.507 7.143 1.00 0.00 O ATOM 2486 CB ARG A 162 -2.953 -6.021 8.250 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.774 -6.717 9.602 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.408 -5.866 10.704 1.00 0.00 C ATOM 2489 NE ARG A 162 -3.843 -6.714 11.808 1.00 0.00 N ATOM 2490 CZ ARG A 162 -4.818 -6.330 12.626 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -5.399 -5.173 12.454 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -5.195 -7.111 13.601 1.00 0.00 N ATOM 0 H ARG A 162 -3.139 -8.027 6.849 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.012 -6.620 8.424 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.127 -6.274 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.938 -4.939 8.380 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.237 -7.704 9.579 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.714 -6.867 9.808 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.690 -5.129 11.063 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.258 -5.314 10.303 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.392 -7.617 11.955 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.105 -4.563 11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.147 -4.880 13.082 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.742 -8.015 13.735 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.943 -6.818 14.229 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.414 -5.391 5.430 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.895 -4.363 4.516 1.00 0.00 C ATOM 2508 C ILE A 163 -6.379 -4.554 4.202 1.00 0.00 C ATOM 2509 O ILE A 163 -7.123 -3.579 4.145 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.027 -4.266 3.240 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.343 -2.942 2.526 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.283 -5.420 2.259 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.392 -2.739 1.343 1.00 0.00 C ATOM 0 H ILE A 163 -3.785 -6.083 5.022 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.796 -3.402 5.021 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.984 -4.319 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.375 -2.947 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -4.248 -2.111 3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.647 -5.300 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -4.055 -6.368 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.329 -5.411 1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.626 -1.798 0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.364 -2.713 1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.509 -3.561 0.637 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.820 -5.804 4.025 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.236 -6.049 3.750 1.00 0.00 C ATOM 2527 C ILE A 164 -9.065 -5.579 4.935 1.00 0.00 C ATOM 2528 O ILE A 164 -10.177 -5.073 4.783 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.508 -7.525 3.510 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.616 -8.016 2.364 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -9.984 -7.697 3.130 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.812 -9.517 2.165 1.00 0.00 C ATOM 0 H ILE A 164 -6.235 -6.639 4.066 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.507 -5.499 2.849 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.292 -8.103 4.409 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.861 -7.483 1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.571 -7.803 2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.194 -8.752 2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.614 -7.332 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.195 -7.130 2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.176 -9.862 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.545 -10.043 3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.855 -9.719 1.922 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.503 -5.761 6.118 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.170 -5.371 7.349 1.00 0.00 C ATOM 2546 C LEU A 165 -9.404 -3.865 7.376 1.00 0.00 C ATOM 2547 O LEU A 165 -10.527 -3.399 7.593 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.302 -5.811 8.535 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.047 -6.828 9.398 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.321 -6.198 9.930 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.379 -8.061 8.555 1.00 0.00 C ATOM 0 H LEU A 165 -7.582 -6.178 6.252 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.145 -5.855 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.372 -6.247 8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.032 -4.943 9.137 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.422 -7.130 10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.855 -6.921 10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.071 -5.324 10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.953 -5.896 9.095 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.911 -8.789 9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.007 -7.768 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.456 -8.506 8.182 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.348 -3.102 7.138 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.479 -1.657 7.126 1.00 0.00 C ATOM 2565 C GLU A 166 -9.316 -1.234 5.935 1.00 0.00 C ATOM 2566 O GLU A 166 -9.980 -0.196 5.962 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.102 -0.994 7.066 1.00 0.00 C ATOM 2568 CG GLU A 166 -7.094 0.248 7.961 1.00 0.00 C ATOM 2569 CD GLU A 166 -7.118 -0.167 9.429 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.121 -0.697 9.892 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -8.134 0.052 10.069 1.00 0.00 O ATOM 0 H GLU A 166 -7.408 -3.453 6.954 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.972 -1.338 8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.334 -1.696 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.864 -0.717 6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.206 0.847 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.958 0.873 7.737 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.301 -2.058 4.898 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.086 -1.772 3.712 1.00 0.00 C ATOM 2580 C ALA A 167 -11.554 -1.723 4.089 1.00 0.00 C ATOM 2581 O ALA A 167 -12.328 -0.941 3.541 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.871 -2.862 2.660 1.00 0.00 C ATOM 0 H ALA A 167 -8.759 -2.921 4.855 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.773 -0.813 3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.466 -2.636 1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.816 -2.902 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.178 -3.826 3.067 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.919 -2.569 5.043 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.298 -2.629 5.510 1.00 0.00 C ATOM 2590 C GLU A 168 -13.651 -1.379 6.302 1.00 0.00 C ATOM 2591 O GLU A 168 -14.611 -0.678 5.980 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.514 -3.872 6.378 1.00 0.00 C ATOM 2593 CG GLU A 168 -13.401 -5.125 5.507 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.640 -5.263 4.628 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.665 -4.651 3.573 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -15.546 -5.978 5.023 1.00 0.00 O ATOM 0 H GLU A 168 -11.284 -3.219 5.506 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.950 -2.687 4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.774 -3.904 7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -14.495 -3.832 6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -12.508 -5.066 4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -13.292 -6.008 6.137 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.870 -1.104 7.340 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.119 0.070 8.173 1.00 0.00 C ATOM 2605 C LYS A 169 -13.165 1.337 7.321 1.00 0.00 C ATOM 2606 O LYS A 169 -14.186 2.022 7.259 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.023 0.202 9.230 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.589 0.909 10.462 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.465 1.649 11.189 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.028 2.341 12.433 1.00 0.00 C ATOM 2611 NZ LYS A 169 -13.271 3.080 12.070 1.00 0.00 N ATOM 0 H LYS A 169 -12.069 -1.668 7.624 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.084 -0.056 8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.646 -0.783 9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.181 0.766 8.828 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.368 1.611 10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.052 0.183 11.130 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.680 0.949 11.474 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -11.011 2.385 10.525 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.243 1.604 13.207 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.290 3.029 12.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.457 3.817 12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.152 3.522 11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.072 2.418 12.040 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.048 1.643 6.670 1.00 0.00 N ATOM 2626 CA ILE A 170 -11.960 2.830 5.825 1.00 0.00 C ATOM 2627 C ILE A 170 -13.093 2.864 4.802 1.00 0.00 C ATOM 2628 O ILE A 170 -13.572 3.937 4.435 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.616 2.845 5.100 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.484 2.927 6.128 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.552 4.058 4.175 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.158 2.568 5.458 1.00 0.00 C ATOM 0 H ILE A 170 -11.193 1.088 6.710 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.048 3.710 6.462 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.508 1.933 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.431 3.932 6.547 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.681 2.246 6.956 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.593 4.070 3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.359 4.001 3.444 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.658 4.970 4.763 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.353 2.627 6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.214 1.555 5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.960 3.266 4.645 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.517 1.691 4.339 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.593 1.623 3.357 1.00 0.00 C ATOM 2646 C ASP A 171 -15.923 2.021 3.985 1.00 0.00 C ATOM 2647 O ASP A 171 -16.727 2.724 3.371 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.699 0.214 2.789 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.033 0.037 2.073 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -16.198 0.625 1.017 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.869 -0.687 2.589 1.00 0.00 O ATOM 0 H ASP A 171 -13.138 0.788 4.623 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.362 2.321 2.552 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.878 0.030 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.608 -0.518 3.592 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.148 1.573 5.216 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.383 1.896 5.919 1.00 0.00 C ATOM 2658 C GLY A 172 -17.521 3.402 6.095 1.00 0.00 C ATOM 2659 O GLY A 172 -18.620 3.950 6.007 1.00 0.00 O ATOM 0 H GLY A 172 -15.497 0.990 5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.237 1.510 5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.391 1.408 6.894 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.396 4.066 6.338 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.399 5.512 6.520 1.00 0.00 C ATOM 2665 C ALA A 173 -16.722 6.217 5.206 1.00 0.00 C ATOM 2666 O ALA A 173 -17.734 6.909 5.094 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.032 5.977 7.027 1.00 0.00 C ATOM 0 H ALA A 173 -15.477 3.630 6.413 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.165 5.765 7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.042 7.059 7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.815 5.496 7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.264 5.708 6.302 1.00 0.00 H new ATOM 2673 N ALA A 174 -15.854 6.037 4.214 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.056 6.660 2.911 1.00 0.00 C ATOM 2675 C ALA A 174 -17.523 6.588 2.500 1.00 0.00 C ATOM 2676 O ALA A 174 -18.194 7.612 2.379 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.195 5.960 1.857 1.00 0.00 C ATOM 0 H ALA A 174 -15.010 5.469 4.287 1.00 0.00 H new ATOM 0 HA ALA A 174 -15.763 7.707 2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.352 6.432 0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.144 6.041 2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.475 4.908 1.799 1.00 0.00 H new