USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 719 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 120 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 135 CYS SG : rot 64:sc= 0.542 USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= -0.0294 (180deg=-0.194) USER MOD Single : A 82 LYS NZ :NH3+ 150:sc= -0.165 (180deg=-1.22) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0183 USER MOD Single : A 89 GLN : amide:sc= -0.0302 K(o=-0.03,f=-0.91) USER MOD Single : A 92 THR OG1 : rot 74:sc= 0.524 USER MOD Single : A 94 SER OG : rot -63:sc= 1.37 USER MOD Single : A 97 MET CE :methyl -158:sc= -0.15 (180deg=-0.589) USER MOD Single : A 102 MET CE :methyl 162:sc= -0.704 (180deg=-1.27) USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 108 THR OG1 : rot 48:sc= 0.659 USER MOD Single : A 109 SER OG : rot -103:sc= 0.0553 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 60:sc= -0.244 USER MOD Single : A 112 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.6) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 118 GLN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 152:sc= -0.336 (180deg=-1.22!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 147:sc= -1.05 (180deg=-3.62!) USER MOD Single : A 136 THR OG1 : rot -40:sc= 0.0074 USER MOD Single : A 138 LYS NZ :NH3+ -129:sc=-0.00232 (180deg=-1.33) USER MOD Single : A 141 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.01) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ -135:sc= -1.46 (180deg=-3.66!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc=-0.00126 X(o=-0.0013,f=-0.045) USER MOD Single : A 152 HIS :FLIP no HE2:sc= -2.86! C(o=-4.1!,f=-2.9!) USER MOD Single : A 156 ASN : amide:sc= -0.472 K(o=-0.47,f=-3!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1.04) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 14.861 -9.322 26.474 1.00 0.00 N ATOM 2 CA LYS A 81 14.424 -8.247 27.358 1.00 0.00 C ATOM 3 C LYS A 81 14.204 -6.956 26.576 1.00 0.00 C ATOM 4 O LYS A 81 13.145 -6.335 26.668 1.00 0.00 O ATOM 5 CB LYS A 81 15.456 -8.016 28.464 1.00 0.00 C ATOM 6 CG LYS A 81 15.058 -6.933 29.451 1.00 0.00 C ATOM 7 CD LYS A 81 15.940 -6.955 30.689 1.00 0.00 C ATOM 8 CE LYS A 81 15.584 -5.829 31.647 1.00 0.00 C ATOM 9 NZ LYS A 81 15.863 -4.490 31.057 1.00 0.00 N ATOM 0 HA LYS A 81 13.477 -8.544 27.810 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.611 -8.949 29.005 1.00 0.00 H new ATOM 0 HB3 LYS A 81 16.410 -7.749 28.009 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.129 -5.957 28.970 1.00 0.00 H new ATOM 0 HG3 LYS A 81 14.017 -7.070 29.743 1.00 0.00 H new ATOM 0 HD2 LYS A 81 15.833 -7.914 31.197 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.985 -6.866 30.394 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.529 -5.897 31.911 1.00 0.00 H new ATOM 0 HE3 LYS A 81 16.152 -5.945 32.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 15.820 -3.766 31.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 16.811 -4.490 30.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.153 -4.278 30.327 1.00 0.00 H new ATOM 23 N LYS A 82 15.211 -6.557 25.806 1.00 0.00 N ATOM 24 CA LYS A 82 15.128 -5.341 25.006 1.00 0.00 C ATOM 25 C LYS A 82 14.626 -5.649 23.599 1.00 0.00 C ATOM 26 O LYS A 82 15.418 -5.856 22.679 1.00 0.00 O ATOM 27 CB LYS A 82 16.496 -4.659 24.933 1.00 0.00 C ATOM 28 CG LYS A 82 16.876 -3.921 26.205 1.00 0.00 C ATOM 29 CD LYS A 82 16.218 -2.553 26.274 1.00 0.00 C ATOM 30 CE LYS A 82 17.063 -1.493 25.583 1.00 0.00 C ATOM 31 NZ LYS A 82 16.733 -1.377 24.136 1.00 0.00 N ATOM 0 H LYS A 82 16.095 -7.059 25.719 1.00 0.00 H new ATOM 0 HA LYS A 82 14.419 -4.667 25.487 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.256 -5.410 24.718 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.498 -3.956 24.100 1.00 0.00 H new ATOM 0 HG2 LYS A 82 16.580 -4.512 27.072 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.959 -3.807 26.251 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.234 -2.597 25.807 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.064 -2.274 27.316 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.907 -0.530 26.069 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.119 -1.740 25.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.901 -0.401 23.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.334 -2.027 23.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.733 -1.622 23.987 1.00 0.00 H new ATOM 45 N ARG A 83 13.307 -5.676 23.438 1.00 0.00 N ATOM 46 CA ARG A 83 12.701 -5.958 22.143 1.00 0.00 C ATOM 47 C ARG A 83 12.383 -4.665 21.397 1.00 0.00 C ATOM 48 O ARG A 83 11.889 -3.703 21.985 1.00 0.00 O ATOM 49 CB ARG A 83 11.424 -6.782 22.322 1.00 0.00 C ATOM 50 CG ARG A 83 10.793 -7.220 21.010 1.00 0.00 C ATOM 51 CD ARG A 83 10.000 -8.507 21.176 1.00 0.00 C ATOM 52 NE ARG A 83 10.792 -9.560 21.806 1.00 0.00 N ATOM 53 CZ ARG A 83 10.263 -10.648 22.355 1.00 0.00 C ATOM 54 NH1 ARG A 83 8.949 -10.824 22.352 1.00 0.00 N ATOM 55 NH2 ARG A 83 11.049 -11.562 22.909 1.00 0.00 N ATOM 0 H ARG A 83 12.638 -5.506 24.189 1.00 0.00 H new ATOM 0 HA ARG A 83 13.416 -6.531 21.553 1.00 0.00 H new ATOM 0 HB2 ARG A 83 11.652 -7.665 22.918 1.00 0.00 H new ATOM 0 HB3 ARG A 83 10.699 -6.195 22.886 1.00 0.00 H new ATOM 0 HG2 ARG A 83 10.137 -6.432 20.640 1.00 0.00 H new ATOM 0 HG3 ARG A 83 11.572 -7.365 20.261 1.00 0.00 H new ATOM 0 HD2 ARG A 83 9.113 -8.311 21.778 1.00 0.00 H new ATOM 0 HD3 ARG A 83 9.654 -8.848 20.200 1.00 0.00 H new ATOM 0 HE ARG A 83 11.806 -9.454 21.826 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.342 -10.123 21.927 1.00 0.00 H new ATOM 0 HH12 ARG A 83 8.546 -11.660 22.774 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.060 -11.430 22.914 1.00 0.00 H new ATOM 0 HH22 ARG A 83 10.642 -12.397 23.330 1.00 0.00 H new ATOM 69 N ALA A 84 12.672 -4.650 20.100 1.00 0.00 N ATOM 70 CA ALA A 84 12.416 -3.476 19.275 1.00 0.00 C ATOM 71 C ALA A 84 11.997 -3.877 17.864 1.00 0.00 C ATOM 72 O ALA A 84 12.785 -4.452 17.114 1.00 0.00 O ATOM 73 CB ALA A 84 13.648 -2.585 19.228 1.00 0.00 C ATOM 0 H ALA A 84 13.083 -5.437 19.598 1.00 0.00 H new ATOM 0 HA ALA A 84 11.595 -2.918 19.725 1.00 0.00 H new ATOM 0 HB1 ALA A 84 13.442 -1.712 18.608 1.00 0.00 H new ATOM 0 HB2 ALA A 84 13.902 -2.262 20.238 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.484 -3.142 18.804 1.00 0.00 H new ATOM 79 N GLU A 85 10.753 -3.571 17.512 1.00 0.00 N ATOM 80 CA GLU A 85 10.230 -3.902 16.191 1.00 0.00 C ATOM 81 C GLU A 85 9.986 -2.639 15.370 1.00 0.00 C ATOM 82 O GLU A 85 9.000 -1.930 15.576 1.00 0.00 O ATOM 83 CB GLU A 85 8.931 -4.700 16.318 1.00 0.00 C ATOM 84 CG GLU A 85 9.147 -6.166 16.652 1.00 0.00 C ATOM 85 CD GLU A 85 7.861 -6.969 16.612 1.00 0.00 C ATOM 86 OE1 GLU A 85 7.424 -7.334 15.501 1.00 0.00 O ATOM 87 OE2 GLU A 85 7.293 -7.233 17.693 1.00 0.00 O ATOM 0 H GLU A 85 10.088 -3.095 18.122 1.00 0.00 H new ATOM 0 HA GLU A 85 10.973 -4.511 15.676 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.311 -4.247 17.092 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.377 -4.627 15.382 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.860 -6.594 15.948 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.591 -6.247 17.644 1.00 0.00 H new ATOM 94 N THR A 86 10.893 -2.362 14.438 1.00 0.00 N ATOM 95 CA THR A 86 10.778 -1.185 13.586 1.00 0.00 C ATOM 96 C THR A 86 10.450 -1.575 12.150 1.00 0.00 C ATOM 97 O THR A 86 10.839 -2.645 11.683 1.00 0.00 O ATOM 98 CB THR A 86 12.076 -0.355 13.598 1.00 0.00 C ATOM 99 OG1 THR A 86 12.240 0.315 12.343 1.00 0.00 O ATOM 100 CG2 THR A 86 13.283 -1.241 13.867 1.00 0.00 C ATOM 0 H THR A 86 11.715 -2.937 14.254 1.00 0.00 H new ATOM 0 HA THR A 86 9.965 -0.581 13.989 1.00 0.00 H new ATOM 0 HB THR A 86 12.002 0.383 14.397 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.066 0.842 12.359 1.00 0.00 H new ATOM 0 HG21 THR A 86 14.187 -0.633 13.871 1.00 0.00 H new ATOM 0 HG22 THR A 86 13.169 -1.727 14.836 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.359 -1.999 13.087 1.00 0.00 H new ATOM 108 N TRP A 87 9.734 -0.700 11.453 1.00 0.00 N ATOM 109 CA TRP A 87 9.355 -0.953 10.068 1.00 0.00 C ATOM 110 C TRP A 87 10.319 -0.269 9.105 1.00 0.00 C ATOM 111 O TRP A 87 10.666 0.898 9.285 1.00 0.00 O ATOM 112 CB TRP A 87 7.927 -0.467 9.811 1.00 0.00 C ATOM 113 CG TRP A 87 6.881 -1.473 10.186 1.00 0.00 C ATOM 114 CD1 TRP A 87 6.621 -1.959 11.436 1.00 0.00 C ATOM 115 CD2 TRP A 87 5.955 -2.116 9.303 1.00 0.00 C ATOM 116 NE1 TRP A 87 5.591 -2.865 11.383 1.00 0.00 N ATOM 117 CE2 TRP A 87 5.164 -2.979 10.086 1.00 0.00 C ATOM 118 CE3 TRP A 87 5.717 -2.046 7.928 1.00 0.00 C ATOM 119 CZ2 TRP A 87 4.154 -3.765 9.538 1.00 0.00 C ATOM 120 CZ3 TRP A 87 4.714 -2.827 7.385 1.00 0.00 C ATOM 121 CH2 TRP A 87 3.942 -3.677 8.189 1.00 0.00 C ATOM 0 H TRP A 87 9.404 0.191 11.824 1.00 0.00 H new ATOM 0 HA TRP A 87 9.402 -2.028 9.896 1.00 0.00 H new ATOM 0 HB2 TRP A 87 7.756 0.451 10.374 1.00 0.00 H new ATOM 0 HB3 TRP A 87 7.820 -0.218 8.755 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.148 -1.673 12.334 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.206 -3.371 12.180 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.306 -1.393 7.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.559 -4.421 10.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 4.522 -2.782 6.323 1.00 0.00 H new ATOM 0 HH2 TRP A 87 3.165 -4.274 7.735 1.00 0.00 H new ATOM 132 N VAL A 88 10.748 -1.002 8.083 1.00 0.00 N ATOM 133 CA VAL A 88 11.672 -0.465 7.091 1.00 0.00 C ATOM 134 C VAL A 88 10.922 0.072 5.877 1.00 0.00 C ATOM 135 O VAL A 88 9.775 -0.298 5.631 1.00 0.00 O ATOM 136 CB VAL A 88 12.681 -1.532 6.627 1.00 0.00 C ATOM 137 CG1 VAL A 88 13.455 -2.086 7.813 1.00 0.00 C ATOM 138 CG2 VAL A 88 11.969 -2.647 5.876 1.00 0.00 C ATOM 0 H VAL A 88 10.470 -1.970 7.920 1.00 0.00 H new ATOM 0 HA VAL A 88 12.213 0.350 7.571 1.00 0.00 H new ATOM 0 HB VAL A 88 13.392 -1.064 5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 88 14.163 -2.839 7.466 1.00 0.00 H new ATOM 0 HG12 VAL A 88 13.996 -1.277 8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.761 -2.540 8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.697 -3.392 5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.234 -3.116 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.465 -2.233 5.003 1.00 0.00 H new ATOM 148 N GLN A 89 11.580 0.946 5.121 1.00 0.00 N ATOM 149 CA GLN A 89 10.975 1.534 3.932 1.00 0.00 C ATOM 150 C GLN A 89 10.277 0.469 3.093 1.00 0.00 C ATOM 151 O GLN A 89 9.066 0.530 2.877 1.00 0.00 O ATOM 152 CB GLN A 89 12.037 2.246 3.093 1.00 0.00 C ATOM 153 CG GLN A 89 12.534 3.542 3.712 1.00 0.00 C ATOM 154 CD GLN A 89 13.962 3.867 3.320 1.00 0.00 C ATOM 155 OE1 GLN A 89 14.491 3.321 2.352 1.00 0.00 O ATOM 156 NE2 GLN A 89 14.593 4.762 4.070 1.00 0.00 N ATOM 0 H GLN A 89 12.531 1.262 5.311 1.00 0.00 H new ATOM 0 HA GLN A 89 10.230 2.261 4.256 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.883 1.575 2.948 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.626 2.459 2.106 1.00 0.00 H new ATOM 0 HG2 GLN A 89 11.882 4.360 3.405 1.00 0.00 H new ATOM 0 HG3 GLN A 89 12.467 3.471 4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 89 14.116 5.190 4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 89 15.555 5.022 3.853 1.00 0.00 H new ATOM 165 N ASP A 90 11.048 -0.506 2.622 1.00 0.00 N ATOM 166 CA ASP A 90 10.503 -1.585 1.807 1.00 0.00 C ATOM 167 C ASP A 90 9.102 -1.967 2.276 1.00 0.00 C ATOM 168 O ASP A 90 8.116 -1.706 1.589 1.00 0.00 O ATOM 169 CB ASP A 90 11.422 -2.806 1.860 1.00 0.00 C ATOM 170 CG ASP A 90 12.790 -2.528 1.267 1.00 0.00 C ATOM 171 OD1 ASP A 90 12.865 -1.765 0.281 1.00 0.00 O ATOM 172 OD2 ASP A 90 13.785 -3.071 1.790 1.00 0.00 O ATOM 0 H ASP A 90 12.052 -0.571 2.791 1.00 0.00 H new ATOM 0 HA ASP A 90 10.438 -1.232 0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.536 -3.126 2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.956 -3.631 1.321 1.00 0.00 H new ATOM 177 N GLU A 91 9.025 -2.586 3.450 1.00 0.00 N ATOM 178 CA GLU A 91 7.745 -3.005 4.009 1.00 0.00 C ATOM 179 C GLU A 91 6.698 -1.907 3.853 1.00 0.00 C ATOM 180 O GLU A 91 5.536 -2.178 3.546 1.00 0.00 O ATOM 181 CB GLU A 91 7.903 -3.368 5.487 1.00 0.00 C ATOM 182 CG GLU A 91 8.837 -4.543 5.729 1.00 0.00 C ATOM 183 CD GLU A 91 8.958 -4.899 7.198 1.00 0.00 C ATOM 184 OE1 GLU A 91 8.062 -4.512 7.977 1.00 0.00 O ATOM 185 OE2 GLU A 91 9.947 -5.564 7.568 1.00 0.00 O ATOM 0 H GLU A 91 9.833 -2.808 4.032 1.00 0.00 H new ATOM 0 HA GLU A 91 7.409 -3.885 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.278 -2.499 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.923 -3.603 5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.474 -5.410 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.825 -4.305 5.334 1.00 0.00 H new ATOM 192 N THR A 92 7.116 -0.663 4.068 1.00 0.00 N ATOM 193 CA THR A 92 6.216 0.477 3.953 1.00 0.00 C ATOM 194 C THR A 92 5.728 0.651 2.519 1.00 0.00 C ATOM 195 O THR A 92 4.530 0.578 2.248 1.00 0.00 O ATOM 196 CB THR A 92 6.897 1.779 4.413 1.00 0.00 C ATOM 197 OG1 THR A 92 7.839 1.498 5.454 1.00 0.00 O ATOM 198 CG2 THR A 92 5.867 2.782 4.912 1.00 0.00 C ATOM 0 H THR A 92 8.073 -0.420 4.323 1.00 0.00 H new ATOM 0 HA THR A 92 5.364 0.273 4.601 1.00 0.00 H new ATOM 0 HB THR A 92 7.418 2.211 3.559 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.631 1.067 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.372 3.694 5.231 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.169 3.016 4.109 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.322 2.355 5.754 1.00 0.00 H new ATOM 206 N ARG A 93 6.665 0.880 1.605 1.00 0.00 N ATOM 207 CA ARG A 93 6.330 1.065 0.198 1.00 0.00 C ATOM 208 C ARG A 93 5.499 -0.105 -0.321 1.00 0.00 C ATOM 209 O ARG A 93 4.399 0.084 -0.840 1.00 0.00 O ATOM 210 CB ARG A 93 7.604 1.210 -0.637 1.00 0.00 C ATOM 211 CG ARG A 93 8.132 2.633 -0.700 1.00 0.00 C ATOM 212 CD ARG A 93 8.436 3.176 0.688 1.00 0.00 C ATOM 213 NE ARG A 93 9.459 4.218 0.656 1.00 0.00 N ATOM 214 CZ ARG A 93 9.856 4.892 1.730 1.00 0.00 C ATOM 215 NH1 ARG A 93 9.319 4.634 2.914 1.00 0.00 N ATOM 216 NH2 ARG A 93 10.792 5.825 1.621 1.00 0.00 N ATOM 0 H ARG A 93 7.662 0.942 1.813 1.00 0.00 H new ATOM 0 HA ARG A 93 5.739 1.976 0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.376 0.563 -0.221 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.406 0.860 -1.650 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.036 2.660 -1.309 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.398 3.273 -1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.523 3.578 1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.768 2.361 1.331 1.00 0.00 H new ATOM 0 HE ARG A 93 9.892 4.440 -0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.599 3.917 3.002 1.00 0.00 H new ATOM 0 HH12 ARG A 93 9.626 5.153 3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.208 6.026 0.712 1.00 0.00 H new ATOM 0 HH22 ARG A 93 11.096 6.342 2.446 1.00 0.00 H new ATOM 230 N SER A 94 6.034 -1.314 -0.178 1.00 0.00 N ATOM 231 CA SER A 94 5.344 -2.514 -0.636 1.00 0.00 C ATOM 232 C SER A 94 3.965 -2.627 0.006 1.00 0.00 C ATOM 233 O SER A 94 2.949 -2.707 -0.685 1.00 0.00 O ATOM 234 CB SER A 94 6.173 -3.759 -0.314 1.00 0.00 C ATOM 235 OG SER A 94 5.940 -4.786 -1.262 1.00 0.00 O ATOM 0 H SER A 94 6.943 -1.488 0.251 1.00 0.00 H new ATOM 0 HA SER A 94 5.217 -2.440 -1.716 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.232 -3.502 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.923 -4.118 0.684 1.00 0.00 H new ATOM 0 HG SER A 94 5.003 -5.068 -1.215 1.00 0.00 H new ATOM 241 N LEU A 95 3.938 -2.633 1.335 1.00 0.00 N ATOM 242 CA LEU A 95 2.684 -2.736 2.073 1.00 0.00 C ATOM 243 C LEU A 95 1.595 -1.894 1.417 1.00 0.00 C ATOM 244 O LEU A 95 0.533 -2.404 1.059 1.00 0.00 O ATOM 245 CB LEU A 95 2.885 -2.291 3.523 1.00 0.00 C ATOM 246 CG LEU A 95 1.613 -2.102 4.350 1.00 0.00 C ATOM 247 CD1 LEU A 95 1.071 -3.446 4.810 1.00 0.00 C ATOM 248 CD2 LEU A 95 1.882 -1.197 5.543 1.00 0.00 C ATOM 0 H LEU A 95 4.769 -2.568 1.922 1.00 0.00 H new ATOM 0 HA LEU A 95 2.368 -3.779 2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.514 -3.027 4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.436 -1.350 3.520 1.00 0.00 H new ATOM 0 HG LEU A 95 0.861 -1.626 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.166 -3.292 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.839 -4.062 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.819 -3.950 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.966 -1.074 6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.650 -1.645 6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.223 -0.223 5.191 1.00 0.00 H new ATOM 260 N ILE A 96 1.866 -0.602 1.261 1.00 0.00 N ATOM 261 CA ILE A 96 0.910 0.310 0.645 1.00 0.00 C ATOM 262 C ILE A 96 0.421 -0.229 -0.695 1.00 0.00 C ATOM 263 O ILE A 96 -0.779 -0.392 -0.909 1.00 0.00 O ATOM 264 CB ILE A 96 1.522 1.707 0.432 1.00 0.00 C ATOM 265 CG1 ILE A 96 1.887 2.339 1.776 1.00 0.00 C ATOM 266 CG2 ILE A 96 0.555 2.597 -0.334 1.00 0.00 C ATOM 267 CD1 ILE A 96 2.793 3.543 1.652 1.00 0.00 C ATOM 0 H ILE A 96 2.740 -0.164 1.553 1.00 0.00 H new ATOM 0 HA ILE A 96 0.066 0.393 1.330 1.00 0.00 H new ATOM 0 HB ILE A 96 2.433 1.602 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.972 2.634 2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.375 1.590 2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 96 1.001 3.581 -0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.342 2.151 -1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.372 2.698 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.010 3.939 2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.724 3.249 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.299 4.310 1.055 1.00 0.00 H new ATOM 279 N MET A 97 1.361 -0.505 -1.594 1.00 0.00 N ATOM 280 CA MET A 97 1.026 -1.029 -2.913 1.00 0.00 C ATOM 281 C MET A 97 0.027 -2.178 -2.804 1.00 0.00 C ATOM 282 O MET A 97 -1.097 -2.085 -3.297 1.00 0.00 O ATOM 283 CB MET A 97 2.289 -1.503 -3.633 1.00 0.00 C ATOM 284 CG MET A 97 2.078 -1.781 -5.113 1.00 0.00 C ATOM 285 SD MET A 97 1.557 -3.477 -5.434 1.00 0.00 S ATOM 286 CE MET A 97 3.055 -4.373 -5.032 1.00 0.00 C ATOM 0 H MET A 97 2.360 -0.374 -1.433 1.00 0.00 H new ATOM 0 HA MET A 97 0.568 -0.226 -3.490 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.066 -0.747 -3.521 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.654 -2.409 -3.150 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.327 -1.094 -5.504 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.004 -1.581 -5.652 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.043 -5.343 -5.529 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.921 -3.803 -5.368 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.113 -4.519 -3.953 1.00 0.00 H new ATOM 296 N PHE A 98 0.445 -3.260 -2.156 1.00 0.00 N ATOM 297 CA PHE A 98 -0.412 -4.427 -1.983 1.00 0.00 C ATOM 298 C PHE A 98 -1.845 -4.007 -1.668 1.00 0.00 C ATOM 299 O PHE A 98 -2.794 -4.484 -2.291 1.00 0.00 O ATOM 300 CB PHE A 98 0.127 -5.321 -0.866 1.00 0.00 C ATOM 301 CG PHE A 98 1.479 -5.904 -1.163 1.00 0.00 C ATOM 302 CD1 PHE A 98 1.722 -6.543 -2.368 1.00 0.00 C ATOM 303 CD2 PHE A 98 2.506 -5.812 -0.238 1.00 0.00 C ATOM 304 CE1 PHE A 98 2.965 -7.081 -2.644 1.00 0.00 C ATOM 305 CE2 PHE A 98 3.751 -6.348 -0.509 1.00 0.00 C ATOM 306 CZ PHE A 98 3.981 -6.982 -1.714 1.00 0.00 C ATOM 0 H PHE A 98 1.372 -3.353 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.413 -4.988 -2.918 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.185 -4.742 0.056 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.579 -6.133 -0.689 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.932 -6.622 -3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.332 -5.316 0.705 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.141 -7.578 -3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.543 -6.271 0.221 1.00 0.00 H new ATOM 0 HZ PHE A 98 4.954 -7.400 -1.929 1.00 0.00 H new ATOM 316 N ARG A 99 -1.993 -3.112 -0.697 1.00 0.00 N ATOM 317 CA ARG A 99 -3.309 -2.629 -0.297 1.00 0.00 C ATOM 318 C ARG A 99 -4.064 -2.054 -1.492 1.00 0.00 C ATOM 319 O ARG A 99 -5.108 -2.573 -1.888 1.00 0.00 O ATOM 320 CB ARG A 99 -3.175 -1.565 0.794 1.00 0.00 C ATOM 321 CG ARG A 99 -4.500 -0.943 1.204 1.00 0.00 C ATOM 322 CD ARG A 99 -5.464 -1.988 1.742 1.00 0.00 C ATOM 323 NE ARG A 99 -6.671 -1.384 2.299 1.00 0.00 N ATOM 324 CZ ARG A 99 -6.690 -0.689 3.431 1.00 0.00 C ATOM 325 NH1 ARG A 99 -5.572 -0.510 4.121 1.00 0.00 N ATOM 326 NH2 ARG A 99 -7.828 -0.170 3.874 1.00 0.00 N ATOM 0 H ARG A 99 -1.218 -2.707 -0.173 1.00 0.00 H new ATOM 0 HA ARG A 99 -3.874 -3.474 0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -2.707 -2.013 1.671 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.507 -0.778 0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -4.326 -0.182 1.964 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -4.948 -0.441 0.347 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.739 -2.674 0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -4.966 -2.579 2.511 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.548 -1.502 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -4.695 -0.906 3.783 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.589 0.024 4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.690 -0.304 3.345 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.841 0.363 4.743 1.00 0.00 H new ATOM 340 N ARG A 100 -3.528 -0.980 -2.063 1.00 0.00 N ATOM 341 CA ARG A 100 -4.152 -0.334 -3.212 1.00 0.00 C ATOM 342 C ARG A 100 -4.612 -1.369 -4.234 1.00 0.00 C ATOM 343 O ARG A 100 -5.522 -1.116 -5.023 1.00 0.00 O ATOM 344 CB ARG A 100 -3.174 0.644 -3.866 1.00 0.00 C ATOM 345 CG ARG A 100 -2.562 1.637 -2.891 1.00 0.00 C ATOM 346 CD ARG A 100 -1.989 2.846 -3.614 1.00 0.00 C ATOM 347 NE ARG A 100 -3.032 3.662 -4.228 1.00 0.00 N ATOM 348 CZ ARG A 100 -2.810 4.510 -5.226 1.00 0.00 C ATOM 349 NH1 ARG A 100 -1.588 4.653 -5.720 1.00 0.00 N ATOM 350 NH2 ARG A 100 -3.812 5.218 -5.732 1.00 0.00 N ATOM 0 H ARG A 100 -2.664 -0.539 -1.749 1.00 0.00 H new ATOM 0 HA ARG A 100 -5.025 0.216 -2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -2.375 0.079 -4.346 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -3.693 1.192 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -3.320 1.963 -2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.775 1.148 -2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.421 3.454 -2.910 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.291 2.512 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.984 3.576 -3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -0.815 4.111 -5.334 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.421 5.305 -6.486 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.754 5.111 -5.355 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.641 5.869 -6.498 1.00 0.00 H new ATOM 364 N GLY A 101 -3.977 -2.537 -4.213 1.00 0.00 N ATOM 365 CA GLY A 101 -4.335 -3.593 -5.142 1.00 0.00 C ATOM 366 C GLY A 101 -5.620 -4.297 -4.753 1.00 0.00 C ATOM 367 O GLY A 101 -6.534 -4.429 -5.566 1.00 0.00 O ATOM 0 H GLY A 101 -3.221 -2.771 -3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.443 -3.172 -6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.525 -4.321 -5.189 1.00 0.00 H new ATOM 371 N MET A 102 -5.689 -4.752 -3.506 1.00 0.00 N ATOM 372 CA MET A 102 -6.871 -5.448 -3.011 1.00 0.00 C ATOM 373 C MET A 102 -7.799 -4.486 -2.275 1.00 0.00 C ATOM 374 O MET A 102 -8.660 -4.909 -1.503 1.00 0.00 O ATOM 375 CB MET A 102 -6.464 -6.593 -2.083 1.00 0.00 C ATOM 376 CG MET A 102 -5.757 -7.733 -2.798 1.00 0.00 C ATOM 377 SD MET A 102 -4.695 -8.691 -1.699 1.00 0.00 S ATOM 378 CE MET A 102 -5.707 -8.755 -0.222 1.00 0.00 C ATOM 0 H MET A 102 -4.941 -4.651 -2.820 1.00 0.00 H new ATOM 0 HA MET A 102 -7.406 -5.858 -3.868 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.810 -6.203 -1.303 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.354 -6.982 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.501 -8.393 -3.245 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.158 -7.329 -3.614 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.355 -9.558 0.426 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.638 -7.805 0.308 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.745 -8.941 -0.500 1.00 0.00 H new ATOM 388 N ASP A 103 -7.617 -3.193 -2.518 1.00 0.00 N ATOM 389 CA ASP A 103 -8.439 -2.172 -1.879 1.00 0.00 C ATOM 390 C ASP A 103 -9.921 -2.432 -2.128 1.00 0.00 C ATOM 391 O ASP A 103 -10.709 -2.542 -1.190 1.00 0.00 O ATOM 392 CB ASP A 103 -8.058 -0.784 -2.395 1.00 0.00 C ATOM 393 CG ASP A 103 -9.182 0.221 -2.237 1.00 0.00 C ATOM 394 OD1 ASP A 103 -9.344 0.759 -1.122 1.00 0.00 O ATOM 395 OD2 ASP A 103 -9.899 0.470 -3.228 1.00 0.00 O ATOM 0 H ASP A 103 -6.908 -2.827 -3.153 1.00 0.00 H new ATOM 0 HA ASP A 103 -8.257 -2.214 -0.805 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -7.179 -0.429 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -7.782 -0.854 -3.447 1.00 0.00 H new ATOM 400 N GLY A 104 -10.293 -2.529 -3.401 1.00 0.00 N ATOM 401 CA GLY A 104 -11.680 -2.774 -3.751 1.00 0.00 C ATOM 402 C GLY A 104 -12.364 -3.721 -2.785 1.00 0.00 C ATOM 403 O GLY A 104 -13.486 -3.468 -2.346 1.00 0.00 O ATOM 0 H GLY A 104 -9.659 -2.442 -4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.219 -1.827 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.729 -3.189 -4.758 1.00 0.00 H new ATOM 407 N LEU A 105 -11.687 -4.815 -2.453 1.00 0.00 N ATOM 408 CA LEU A 105 -12.237 -5.804 -1.533 1.00 0.00 C ATOM 409 C LEU A 105 -12.610 -5.162 -0.201 1.00 0.00 C ATOM 410 O LEU A 105 -13.708 -5.370 0.315 1.00 0.00 O ATOM 411 CB LEU A 105 -11.229 -6.932 -1.304 1.00 0.00 C ATOM 412 CG LEU A 105 -10.822 -7.730 -2.543 1.00 0.00 C ATOM 413 CD1 LEU A 105 -9.560 -8.534 -2.269 1.00 0.00 C ATOM 414 CD2 LEU A 105 -11.955 -8.646 -2.984 1.00 0.00 C ATOM 0 H LEU A 105 -10.757 -5.039 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.141 -6.217 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.330 -6.504 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.647 -7.623 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.613 -7.029 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.285 -9.096 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.748 -7.857 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.741 -9.226 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.647 -9.206 -3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.195 -9.341 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.835 -8.048 -3.222 1.00 0.00 H new ATOM 426 N PHE A 106 -11.689 -4.378 0.350 1.00 0.00 N ATOM 427 CA PHE A 106 -11.921 -3.703 1.622 1.00 0.00 C ATOM 428 C PHE A 106 -13.203 -2.877 1.573 1.00 0.00 C ATOM 429 O PHE A 106 -14.078 -3.019 2.426 1.00 0.00 O ATOM 430 CB PHE A 106 -10.734 -2.802 1.969 1.00 0.00 C ATOM 431 CG PHE A 106 -9.600 -3.532 2.631 1.00 0.00 C ATOM 432 CD1 PHE A 106 -8.721 -4.298 1.882 1.00 0.00 C ATOM 433 CD2 PHE A 106 -9.414 -3.454 4.001 1.00 0.00 C ATOM 434 CE1 PHE A 106 -7.678 -4.972 2.488 1.00 0.00 C ATOM 435 CE2 PHE A 106 -8.372 -4.125 4.613 1.00 0.00 C ATOM 436 CZ PHE A 106 -7.502 -4.884 3.855 1.00 0.00 C ATOM 0 H PHE A 106 -10.775 -4.194 -0.064 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.029 -4.464 2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.368 -2.329 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -11.075 -2.003 2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.853 -4.369 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.091 -2.862 4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.001 -5.567 1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.238 -4.056 5.682 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.686 -5.408 4.330 1.00 0.00 H new ATOM 446 N ASN A 107 -13.305 -2.013 0.569 1.00 0.00 N ATOM 447 CA ASN A 107 -14.480 -1.163 0.409 1.00 0.00 C ATOM 448 C ASN A 107 -15.761 -1.952 0.659 1.00 0.00 C ATOM 449 O ASN A 107 -16.602 -1.553 1.465 1.00 0.00 O ATOM 450 CB ASN A 107 -14.508 -0.556 -0.996 1.00 0.00 C ATOM 451 CG ASN A 107 -15.751 0.277 -1.240 1.00 0.00 C ATOM 452 OD1 ASN A 107 -16.302 0.877 -0.317 1.00 0.00 O ATOM 453 ND2 ASN A 107 -16.200 0.317 -2.490 1.00 0.00 N ATOM 0 H ASN A 107 -12.589 -1.883 -0.146 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.420 -0.360 1.144 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.624 0.065 -1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.458 -1.355 -1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -17.033 0.861 -2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.712 -0.196 -3.224 1.00 0.00 H new ATOM 460 N THR A 108 -15.903 -3.076 -0.036 1.00 0.00 N ATOM 461 CA THR A 108 -17.081 -3.922 0.110 1.00 0.00 C ATOM 462 C THR A 108 -16.725 -5.250 0.769 1.00 0.00 C ATOM 463 O THR A 108 -16.434 -6.233 0.087 1.00 0.00 O ATOM 464 CB THR A 108 -17.746 -4.198 -1.251 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.795 -4.772 -2.154 1.00 0.00 O ATOM 466 CG2 THR A 108 -18.311 -2.918 -1.847 1.00 0.00 C ATOM 0 H THR A 108 -15.216 -3.422 -0.706 1.00 0.00 H new ATOM 0 HA THR A 108 -17.783 -3.381 0.745 1.00 0.00 H new ATOM 0 HB THR A 108 -18.566 -4.899 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.324 -5.507 -1.709 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.776 -3.138 -2.808 1.00 0.00 H new ATOM 0 HG22 THR A 108 -19.057 -2.500 -1.171 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.506 -2.197 -1.990 1.00 0.00 H new ATOM 474 N SER A 109 -16.752 -5.273 2.097 1.00 0.00 N ATOM 475 CA SER A 109 -16.430 -6.481 2.848 1.00 0.00 C ATOM 476 C SER A 109 -16.690 -6.281 4.338 1.00 0.00 C ATOM 477 O SER A 109 -16.011 -5.495 4.999 1.00 0.00 O ATOM 478 CB SER A 109 -14.968 -6.872 2.622 1.00 0.00 C ATOM 479 OG SER A 109 -14.584 -7.929 3.484 1.00 0.00 O ATOM 0 H SER A 109 -16.994 -4.469 2.676 1.00 0.00 H new ATOM 0 HA SER A 109 -17.074 -7.284 2.490 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.825 -7.174 1.585 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.326 -6.008 2.793 1.00 0.00 H new ATOM 0 HG SER A 109 -14.045 -7.571 4.220 1.00 0.00 H new ATOM 485 N LYS A 110 -17.680 -6.997 4.860 1.00 0.00 N ATOM 486 CA LYS A 110 -18.032 -6.901 6.272 1.00 0.00 C ATOM 487 C LYS A 110 -16.781 -6.863 7.143 1.00 0.00 C ATOM 488 O LYS A 110 -16.643 -6.003 8.013 1.00 0.00 O ATOM 489 CB LYS A 110 -18.916 -8.081 6.680 1.00 0.00 C ATOM 490 CG LYS A 110 -19.238 -8.116 8.164 1.00 0.00 C ATOM 491 CD LYS A 110 -20.166 -9.269 8.506 1.00 0.00 C ATOM 492 CE LYS A 110 -19.409 -10.585 8.599 1.00 0.00 C ATOM 493 NZ LYS A 110 -20.052 -11.529 9.555 1.00 0.00 N ATOM 0 H LYS A 110 -18.253 -7.650 4.326 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.585 -5.973 6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -19.848 -8.038 6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.418 -9.010 6.403 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.315 -8.209 8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.702 -7.175 8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.665 -9.067 9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.944 -9.349 7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.359 -11.046 7.612 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.383 -10.392 8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.506 -12.414 9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.077 -11.100 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.022 -11.733 9.242 1.00 0.00 H new ATOM 507 N SER A 111 -15.870 -7.802 6.904 1.00 0.00 N ATOM 508 CA SER A 111 -14.631 -7.878 7.669 1.00 0.00 C ATOM 509 C SER A 111 -13.434 -8.077 6.746 1.00 0.00 C ATOM 510 O SER A 111 -13.441 -8.955 5.883 1.00 0.00 O ATOM 511 CB SER A 111 -14.703 -9.020 8.685 1.00 0.00 C ATOM 512 OG SER A 111 -13.429 -9.283 9.246 1.00 0.00 O ATOM 0 H SER A 111 -15.967 -8.520 6.187 1.00 0.00 H new ATOM 0 HA SER A 111 -14.503 -6.936 8.202 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.407 -8.763 9.477 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.083 -9.919 8.200 1.00 0.00 H new ATOM 0 HG SER A 111 -13.099 -8.479 9.699 1.00 0.00 H new ATOM 518 N ASN A 112 -12.406 -7.256 6.933 1.00 0.00 N ATOM 519 CA ASN A 112 -11.200 -7.341 6.117 1.00 0.00 C ATOM 520 C ASN A 112 -10.183 -8.288 6.746 1.00 0.00 C ATOM 521 O ASN A 112 -9.019 -8.322 6.346 1.00 0.00 O ATOM 522 CB ASN A 112 -10.580 -5.953 5.940 1.00 0.00 C ATOM 523 CG ASN A 112 -10.689 -5.107 7.194 1.00 0.00 C ATOM 524 OD1 ASN A 112 -10.344 -5.553 8.288 1.00 0.00 O ATOM 525 ND2 ASN A 112 -11.170 -3.879 7.039 1.00 0.00 N ATOM 0 H ASN A 112 -12.384 -6.524 7.643 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.480 -7.734 5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.530 -6.059 5.667 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -11.074 -5.440 5.115 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.266 -3.263 7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.443 -3.552 6.113 1.00 0.00 H new ATOM 532 N LYS A 113 -10.630 -9.056 7.733 1.00 0.00 N ATOM 533 CA LYS A 113 -9.761 -10.006 8.418 1.00 0.00 C ATOM 534 C LYS A 113 -8.963 -10.834 7.416 1.00 0.00 C ATOM 535 O LYS A 113 -7.735 -10.897 7.485 1.00 0.00 O ATOM 536 CB LYS A 113 -10.587 -10.930 9.316 1.00 0.00 C ATOM 537 CG LYS A 113 -10.785 -10.394 10.723 1.00 0.00 C ATOM 538 CD LYS A 113 -10.920 -11.519 11.735 1.00 0.00 C ATOM 539 CE LYS A 113 -11.070 -10.982 13.150 1.00 0.00 C ATOM 540 NZ LYS A 113 -11.121 -12.078 14.157 1.00 0.00 N ATOM 0 H LYS A 113 -11.590 -9.039 8.077 1.00 0.00 H new ATOM 0 HA LYS A 113 -9.062 -9.441 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -11.562 -11.092 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -10.096 -11.902 9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.941 -9.760 10.994 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -11.677 -9.768 10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.785 -12.133 11.484 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -10.044 -12.165 11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -10.235 -10.319 13.377 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.979 -10.385 13.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.224 -11.671 15.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -11.932 -12.697 13.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -10.243 -12.633 14.111 1.00 0.00 H new ATOM 554 N HIS A 114 -9.669 -11.467 6.483 1.00 0.00 N ATOM 555 CA HIS A 114 -9.025 -12.289 5.465 1.00 0.00 C ATOM 556 C HIS A 114 -8.040 -11.463 4.642 1.00 0.00 C ATOM 557 O HIS A 114 -6.868 -11.820 4.517 1.00 0.00 O ATOM 558 CB HIS A 114 -10.075 -12.915 4.546 1.00 0.00 C ATOM 559 CG HIS A 114 -9.532 -13.997 3.665 1.00 0.00 C ATOM 560 ND1 HIS A 114 -8.826 -15.078 4.149 1.00 0.00 N ATOM 561 CD2 HIS A 114 -9.595 -14.161 2.323 1.00 0.00 C ATOM 562 CE1 HIS A 114 -8.477 -15.860 3.143 1.00 0.00 C ATOM 563 NE2 HIS A 114 -8.932 -15.326 2.023 1.00 0.00 N ATOM 0 H HIS A 114 -10.686 -11.426 6.412 1.00 0.00 H new ATOM 0 HA HIS A 114 -8.474 -13.083 5.969 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -10.881 -13.324 5.155 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.511 -12.135 3.922 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -10.077 -13.499 1.619 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -7.915 -16.779 3.222 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.811 -15.715 1.088 1.00 0.00 H new ATOM 571 N LEU A 115 -8.523 -10.359 4.084 1.00 0.00 N ATOM 572 CA LEU A 115 -7.685 -9.482 3.273 1.00 0.00 C ATOM 573 C LEU A 115 -6.360 -9.196 3.972 1.00 0.00 C ATOM 574 O LEU A 115 -5.295 -9.574 3.484 1.00 0.00 O ATOM 575 CB LEU A 115 -8.416 -8.170 2.983 1.00 0.00 C ATOM 576 CG LEU A 115 -9.908 -8.288 2.670 1.00 0.00 C ATOM 577 CD1 LEU A 115 -10.436 -6.985 2.091 1.00 0.00 C ATOM 578 CD2 LEU A 115 -10.162 -9.442 1.712 1.00 0.00 C ATOM 0 H LEU A 115 -9.490 -10.049 4.178 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.476 -9.989 2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.297 -7.513 3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.926 -7.683 2.140 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.440 -8.490 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.499 -7.088 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.288 -6.180 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.899 -6.752 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.229 -9.511 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.618 -9.270 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.821 -10.373 2.165 1.00 0.00 H new ATOM 590 N TRP A 116 -6.434 -8.528 5.117 1.00 0.00 N ATOM 591 CA TRP A 116 -5.240 -8.193 5.885 1.00 0.00 C ATOM 592 C TRP A 116 -4.282 -9.378 5.946 1.00 0.00 C ATOM 593 O TRP A 116 -3.100 -9.248 5.630 1.00 0.00 O ATOM 594 CB TRP A 116 -5.623 -7.758 7.300 1.00 0.00 C ATOM 595 CG TRP A 116 -6.045 -6.322 7.386 1.00 0.00 C ATOM 596 CD1 TRP A 116 -7.243 -5.846 7.836 1.00 0.00 C ATOM 597 CD2 TRP A 116 -5.271 -5.178 7.011 1.00 0.00 C ATOM 598 NE1 TRP A 116 -7.261 -4.474 7.763 1.00 0.00 N ATOM 599 CE2 TRP A 116 -6.063 -4.040 7.261 1.00 0.00 C ATOM 600 CE3 TRP A 116 -3.986 -5.003 6.490 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -5.610 -2.748 7.006 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -3.538 -3.721 6.238 1.00 0.00 C ATOM 603 CH2 TRP A 116 -4.348 -2.607 6.496 1.00 0.00 C ATOM 0 H TRP A 116 -7.308 -8.208 5.534 1.00 0.00 H new ATOM 0 HA TRP A 116 -4.736 -7.367 5.383 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -6.435 -8.390 7.660 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -4.774 -7.920 7.965 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -8.057 -6.458 8.196 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.040 -3.876 8.038 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -3.354 -5.855 6.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.233 -1.888 7.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -2.547 -3.575 5.835 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -3.969 -1.617 6.288 1.00 0.00 H new ATOM 614 N GLU A 117 -4.800 -10.532 6.355 1.00 0.00 N ATOM 615 CA GLU A 117 -3.989 -11.739 6.457 1.00 0.00 C ATOM 616 C GLU A 117 -3.275 -12.029 5.140 1.00 0.00 C ATOM 617 O GLU A 117 -2.069 -12.276 5.117 1.00 0.00 O ATOM 618 CB GLU A 117 -4.860 -12.934 6.851 1.00 0.00 C ATOM 619 CG GLU A 117 -5.119 -13.032 8.345 1.00 0.00 C ATOM 620 CD GLU A 117 -5.935 -14.255 8.716 1.00 0.00 C ATOM 621 OE1 GLU A 117 -5.342 -15.344 8.859 1.00 0.00 O ATOM 622 OE2 GLU A 117 -7.168 -14.122 8.865 1.00 0.00 O ATOM 0 H GLU A 117 -5.777 -10.656 6.621 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.237 -11.576 7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.814 -12.865 6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.378 -13.851 6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.166 -13.061 8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.642 -12.136 8.679 1.00 0.00 H new ATOM 629 N GLN A 118 -4.028 -11.996 4.046 1.00 0.00 N ATOM 630 CA GLN A 118 -3.468 -12.256 2.725 1.00 0.00 C ATOM 631 C GLN A 118 -2.290 -11.330 2.441 1.00 0.00 C ATOM 632 O GLN A 118 -1.206 -11.784 2.075 1.00 0.00 O ATOM 633 CB GLN A 118 -4.541 -12.080 1.649 1.00 0.00 C ATOM 634 CG GLN A 118 -5.639 -13.130 1.707 1.00 0.00 C ATOM 635 CD GLN A 118 -6.479 -13.166 0.445 1.00 0.00 C ATOM 636 OE1 GLN A 118 -6.170 -13.893 -0.499 1.00 0.00 O ATOM 637 NE2 GLN A 118 -7.549 -12.380 0.423 1.00 0.00 N ATOM 0 H GLN A 118 -5.027 -11.792 4.048 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.110 -13.285 2.706 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.989 -11.092 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -4.068 -12.114 0.667 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.191 -14.110 1.869 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.284 -12.929 2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -7.768 -11.793 1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -8.152 -12.363 -0.399 1.00 0.00 H new ATOM 646 N ILE A 119 -2.511 -10.031 2.612 1.00 0.00 N ATOM 647 CA ILE A 119 -1.467 -9.042 2.375 1.00 0.00 C ATOM 648 C ILE A 119 -0.212 -9.362 3.181 1.00 0.00 C ATOM 649 O ILE A 119 0.869 -9.540 2.620 1.00 0.00 O ATOM 650 CB ILE A 119 -1.945 -7.622 2.734 1.00 0.00 C ATOM 651 CG1 ILE A 119 -3.135 -7.225 1.858 1.00 0.00 C ATOM 652 CG2 ILE A 119 -0.807 -6.624 2.576 1.00 0.00 C ATOM 653 CD1 ILE A 119 -3.902 -6.032 2.386 1.00 0.00 C ATOM 0 H ILE A 119 -3.403 -9.639 2.914 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.232 -9.080 1.311 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.266 -7.615 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.777 -7.001 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.813 -8.074 1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.160 -5.625 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.014 -6.900 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.458 -6.631 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.731 -5.807 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.290 -6.259 3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.238 -5.169 2.444 1.00 0.00 H new ATOM 665 N SER A 120 -0.365 -9.437 4.499 1.00 0.00 N ATOM 666 CA SER A 120 0.756 -9.734 5.383 1.00 0.00 C ATOM 667 C SER A 120 1.562 -10.918 4.858 1.00 0.00 C ATOM 668 O SER A 120 2.791 -10.925 4.926 1.00 0.00 O ATOM 669 CB SER A 120 0.253 -10.032 6.797 1.00 0.00 C ATOM 670 OG SER A 120 1.333 -10.262 7.685 1.00 0.00 O ATOM 0 H SER A 120 -1.254 -9.296 4.978 1.00 0.00 H new ATOM 0 HA SER A 120 1.405 -8.859 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.346 -9.195 7.157 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.399 -10.906 6.778 1.00 0.00 H new ATOM 0 HG SER A 120 0.985 -10.449 8.582 1.00 0.00 H new ATOM 676 N SER A 121 0.861 -11.918 4.333 1.00 0.00 N ATOM 677 CA SER A 121 1.510 -13.110 3.800 1.00 0.00 C ATOM 678 C SER A 121 2.269 -12.786 2.516 1.00 0.00 C ATOM 679 O SER A 121 3.411 -13.207 2.333 1.00 0.00 O ATOM 680 CB SER A 121 0.474 -14.203 3.531 1.00 0.00 C ATOM 681 OG SER A 121 1.031 -15.256 2.763 1.00 0.00 O ATOM 0 H SER A 121 -0.157 -11.926 4.265 1.00 0.00 H new ATOM 0 HA SER A 121 2.222 -13.469 4.543 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.102 -14.596 4.477 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.380 -13.777 3.005 1.00 0.00 H new ATOM 0 HG SER A 121 0.349 -15.942 2.606 1.00 0.00 H new ATOM 687 N LYS A 122 1.625 -12.034 1.630 1.00 0.00 N ATOM 688 CA LYS A 122 2.237 -11.652 0.363 1.00 0.00 C ATOM 689 C LYS A 122 3.501 -10.830 0.595 1.00 0.00 C ATOM 690 O LYS A 122 4.585 -11.202 0.146 1.00 0.00 O ATOM 691 CB LYS A 122 1.245 -10.852 -0.486 1.00 0.00 C ATOM 692 CG LYS A 122 0.067 -11.673 -0.979 1.00 0.00 C ATOM 693 CD LYS A 122 -0.740 -10.920 -2.023 1.00 0.00 C ATOM 694 CE LYS A 122 -0.103 -11.022 -3.400 1.00 0.00 C ATOM 695 NZ LYS A 122 -0.466 -9.866 -4.266 1.00 0.00 N ATOM 0 H LYS A 122 0.679 -11.677 1.766 1.00 0.00 H new ATOM 0 HA LYS A 122 2.510 -12.563 -0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 122 0.872 -10.012 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.770 -10.433 -1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.428 -12.610 -1.403 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.576 -11.931 -0.137 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.753 -11.320 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.821 -9.872 -1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.981 -11.072 -3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.420 -11.948 -3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.012 -9.973 -5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.498 -9.833 -4.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.141 -8.984 -3.821 1.00 0.00 H new ATOM 709 N MET A 123 3.354 -9.714 1.301 1.00 0.00 N ATOM 710 CA MET A 123 4.486 -8.842 1.595 1.00 0.00 C ATOM 711 C MET A 123 5.592 -9.609 2.312 1.00 0.00 C ATOM 712 O MET A 123 6.774 -9.300 2.160 1.00 0.00 O ATOM 713 CB MET A 123 4.035 -7.656 2.450 1.00 0.00 C ATOM 714 CG MET A 123 3.497 -8.060 3.813 1.00 0.00 C ATOM 715 SD MET A 123 4.803 -8.294 5.034 1.00 0.00 S ATOM 716 CE MET A 123 5.494 -6.643 5.111 1.00 0.00 C ATOM 0 H MET A 123 2.463 -9.392 1.680 1.00 0.00 H new ATOM 0 HA MET A 123 4.881 -8.470 0.650 1.00 0.00 H new ATOM 0 HB2 MET A 123 4.876 -6.977 2.587 1.00 0.00 H new ATOM 0 HB3 MET A 123 3.264 -7.104 1.913 1.00 0.00 H new ATOM 0 HG2 MET A 123 2.806 -7.295 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 123 2.927 -8.984 3.715 1.00 0.00 H new ATOM 0 HE1 MET A 123 5.927 -6.475 6.097 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.269 -6.537 4.352 1.00 0.00 H new ATOM 0 HE3 MET A 123 4.707 -5.910 4.931 1.00 0.00 H new ATOM 726 N ARG A 124 5.200 -10.611 3.093 1.00 0.00 N ATOM 727 CA ARG A 124 6.159 -11.421 3.834 1.00 0.00 C ATOM 728 C ARG A 124 6.994 -12.278 2.887 1.00 0.00 C ATOM 729 O ARG A 124 8.175 -12.519 3.132 1.00 0.00 O ATOM 730 CB ARG A 124 5.433 -12.315 4.841 1.00 0.00 C ATOM 731 CG ARG A 124 6.338 -13.332 5.516 1.00 0.00 C ATOM 732 CD ARG A 124 5.541 -14.499 6.079 1.00 0.00 C ATOM 733 NE ARG A 124 6.405 -15.600 6.498 1.00 0.00 N ATOM 734 CZ ARG A 124 6.040 -16.527 7.376 1.00 0.00 C ATOM 735 NH1 ARG A 124 4.834 -16.486 7.926 1.00 0.00 N ATOM 736 NH2 ARG A 124 6.882 -17.498 7.706 1.00 0.00 N ATOM 0 H ARG A 124 4.226 -10.881 3.229 1.00 0.00 H new ATOM 0 HA ARG A 124 6.827 -10.747 4.371 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.972 -11.688 5.604 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.626 -12.841 4.331 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.070 -13.702 4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.895 -12.849 6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.950 -14.158 6.929 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.839 -14.856 5.325 1.00 0.00 H new ATOM 0 HE ARG A 124 7.340 -15.660 6.094 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.184 -15.741 7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.556 -17.199 8.600 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.810 -17.533 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.601 -18.210 8.381 1.00 0.00 H new ATOM 750 N GLU A 125 6.370 -12.736 1.806 1.00 0.00 N ATOM 751 CA GLU A 125 7.056 -13.567 0.823 1.00 0.00 C ATOM 752 C GLU A 125 8.303 -12.866 0.294 1.00 0.00 C ATOM 753 O GLU A 125 9.357 -13.483 0.136 1.00 0.00 O ATOM 754 CB GLU A 125 6.116 -13.905 -0.336 1.00 0.00 C ATOM 755 CG GLU A 125 5.041 -14.915 0.027 1.00 0.00 C ATOM 756 CD GLU A 125 4.178 -15.300 -1.159 1.00 0.00 C ATOM 757 OE1 GLU A 125 3.308 -14.493 -1.547 1.00 0.00 O ATOM 758 OE2 GLU A 125 4.373 -16.409 -1.699 1.00 0.00 O ATOM 0 H GLU A 125 5.392 -12.546 1.589 1.00 0.00 H new ATOM 0 HA GLU A 125 7.361 -14.491 1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.639 -12.989 -0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.703 -14.295 -1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.511 -15.810 0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.409 -14.501 0.812 1.00 0.00 H new ATOM 765 N LYS A 126 8.176 -11.572 0.020 1.00 0.00 N ATOM 766 CA LYS A 126 9.292 -10.785 -0.492 1.00 0.00 C ATOM 767 C LYS A 126 10.573 -11.092 0.277 1.00 0.00 C ATOM 768 O LYS A 126 11.659 -11.132 -0.299 1.00 0.00 O ATOM 769 CB LYS A 126 8.974 -9.291 -0.398 1.00 0.00 C ATOM 770 CG LYS A 126 7.623 -8.918 -0.985 1.00 0.00 C ATOM 771 CD LYS A 126 7.460 -9.459 -2.396 1.00 0.00 C ATOM 772 CE LYS A 126 6.832 -10.845 -2.393 1.00 0.00 C ATOM 773 NZ LYS A 126 6.215 -11.177 -3.706 1.00 0.00 N ATOM 0 H LYS A 126 7.311 -11.046 0.144 1.00 0.00 H new ATOM 0 HA LYS A 126 9.444 -11.053 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.002 -8.987 0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.753 -8.729 -0.914 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.829 -9.310 -0.350 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.517 -7.833 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.839 -8.778 -2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.433 -9.500 -2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.592 -11.588 -2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.074 -10.899 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.798 -12.129 -3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.472 -10.483 -3.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.943 -11.151 -4.448 1.00 0.00 H new ATOM 787 N GLY A 127 10.437 -11.309 1.582 1.00 0.00 N ATOM 788 CA GLY A 127 11.591 -11.611 2.408 1.00 0.00 C ATOM 789 C GLY A 127 11.597 -10.826 3.705 1.00 0.00 C ATOM 790 O GLY A 127 12.659 -10.520 4.249 1.00 0.00 O ATOM 0 H GLY A 127 9.548 -11.281 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.604 -12.678 2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.501 -11.391 1.850 1.00 0.00 H new ATOM 794 N PHE A 128 10.409 -10.497 4.201 1.00 0.00 N ATOM 795 CA PHE A 128 10.282 -9.740 5.441 1.00 0.00 C ATOM 796 C PHE A 128 9.294 -10.413 6.390 1.00 0.00 C ATOM 797 O PHE A 128 8.081 -10.339 6.195 1.00 0.00 O ATOM 798 CB PHE A 128 9.829 -8.309 5.146 1.00 0.00 C ATOM 799 CG PHE A 128 10.495 -7.705 3.943 1.00 0.00 C ATOM 800 CD1 PHE A 128 11.766 -7.162 4.038 1.00 0.00 C ATOM 801 CD2 PHE A 128 9.850 -7.682 2.717 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.381 -6.605 2.932 1.00 0.00 C ATOM 803 CE2 PHE A 128 10.460 -7.126 1.607 1.00 0.00 C ATOM 804 CZ PHE A 128 11.728 -6.589 1.715 1.00 0.00 C ATOM 0 H PHE A 128 9.521 -10.743 3.764 1.00 0.00 H new ATOM 0 HA PHE A 128 11.260 -9.712 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 128 8.749 -8.302 4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.034 -7.685 6.016 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.282 -7.174 4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 128 8.860 -8.103 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.371 -6.183 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.946 -7.112 0.657 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.208 -6.157 0.849 1.00 0.00 H new ATOM 814 N ASP A 129 9.823 -11.070 7.416 1.00 0.00 N ATOM 815 CA ASP A 129 8.989 -11.756 8.396 1.00 0.00 C ATOM 816 C ASP A 129 8.296 -10.756 9.315 1.00 0.00 C ATOM 817 O ASP A 129 8.877 -10.293 10.297 1.00 0.00 O ATOM 818 CB ASP A 129 9.832 -12.728 9.224 1.00 0.00 C ATOM 819 CG ASP A 129 8.983 -13.715 10.000 1.00 0.00 C ATOM 820 OD1 ASP A 129 7.788 -13.425 10.221 1.00 0.00 O ATOM 821 OD2 ASP A 129 9.512 -14.777 10.387 1.00 0.00 O ATOM 0 H ASP A 129 10.825 -11.142 7.591 1.00 0.00 H new ATOM 0 HA ASP A 129 8.225 -12.317 7.857 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.506 -13.274 8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.454 -12.164 9.919 1.00 0.00 H new ATOM 826 N ARG A 130 7.050 -10.425 8.989 1.00 0.00 N ATOM 827 CA ARG A 130 6.278 -9.477 9.784 1.00 0.00 C ATOM 828 C ARG A 130 4.969 -10.103 10.256 1.00 0.00 C ATOM 829 O ARG A 130 4.556 -11.151 9.759 1.00 0.00 O ATOM 830 CB ARG A 130 5.989 -8.215 8.971 1.00 0.00 C ATOM 831 CG ARG A 130 7.118 -7.198 9.001 1.00 0.00 C ATOM 832 CD ARG A 130 7.115 -6.399 10.294 1.00 0.00 C ATOM 833 NE ARG A 130 8.348 -5.638 10.471 1.00 0.00 N ATOM 834 CZ ARG A 130 9.530 -6.197 10.707 1.00 0.00 C ATOM 835 NH1 ARG A 130 9.637 -7.516 10.794 1.00 0.00 N ATOM 836 NH2 ARG A 130 10.607 -5.437 10.856 1.00 0.00 N ATOM 0 H ARG A 130 6.554 -10.799 8.180 1.00 0.00 H new ATOM 0 HA ARG A 130 6.869 -9.209 10.660 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.793 -8.497 7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.081 -7.748 9.352 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.074 -7.711 8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 130 7.021 -6.520 8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.265 -5.717 10.296 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.983 -7.076 11.138 1.00 0.00 H new ATOM 0 HE ARG A 130 8.299 -4.621 10.410 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.811 -8.103 10.680 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.545 -7.943 10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.528 -4.422 10.789 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.514 -5.867 11.037 1.00 0.00 H new ATOM 850 N SER A 131 4.322 -9.454 11.218 1.00 0.00 N ATOM 851 CA SER A 131 3.062 -9.949 11.761 1.00 0.00 C ATOM 852 C SER A 131 1.881 -9.175 11.182 1.00 0.00 C ATOM 853 O SER A 131 2.013 -8.039 10.726 1.00 0.00 O ATOM 854 CB SER A 131 3.061 -9.838 13.286 1.00 0.00 C ATOM 855 OG SER A 131 3.677 -10.968 13.880 1.00 0.00 O ATOM 0 H SER A 131 4.649 -8.584 11.638 1.00 0.00 H new ATOM 0 HA SER A 131 2.960 -10.997 11.481 1.00 0.00 H new ATOM 0 HB2 SER A 131 3.587 -8.932 13.588 1.00 0.00 H new ATOM 0 HB3 SER A 131 2.036 -9.747 13.646 1.00 0.00 H new ATOM 0 HG SER A 131 3.665 -10.872 14.855 1.00 0.00 H new ATOM 861 N PRO A 132 0.697 -9.805 11.201 1.00 0.00 N ATOM 862 CA PRO A 132 -0.532 -9.195 10.683 1.00 0.00 C ATOM 863 C PRO A 132 -1.020 -8.044 11.555 1.00 0.00 C ATOM 864 O PRO A 132 -1.528 -7.043 11.050 1.00 0.00 O ATOM 865 CB PRO A 132 -1.538 -10.349 10.709 1.00 0.00 C ATOM 866 CG PRO A 132 -1.034 -11.268 11.767 1.00 0.00 C ATOM 867 CD PRO A 132 0.466 -11.160 11.730 1.00 0.00 C ATOM 0 HA PRO A 132 -0.386 -8.760 9.694 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.542 -9.993 10.939 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.591 -10.850 9.742 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.421 -10.986 12.746 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.356 -12.292 11.580 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.902 -11.284 12.721 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.908 -11.923 11.089 1.00 0.00 H new ATOM 875 N ASP A 133 -0.862 -8.192 12.866 1.00 0.00 N ATOM 876 CA ASP A 133 -1.285 -7.162 13.808 1.00 0.00 C ATOM 877 C ASP A 133 -0.491 -5.876 13.600 1.00 0.00 C ATOM 878 O ASP A 133 -0.961 -4.786 13.925 1.00 0.00 O ATOM 879 CB ASP A 133 -1.113 -7.656 15.246 1.00 0.00 C ATOM 880 CG ASP A 133 -1.775 -8.999 15.480 1.00 0.00 C ATOM 881 OD1 ASP A 133 -3.003 -9.098 15.276 1.00 0.00 O ATOM 882 OD2 ASP A 133 -1.066 -9.951 15.868 1.00 0.00 O ATOM 0 H ASP A 133 -0.444 -9.015 13.300 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.339 -6.949 13.628 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.050 -7.733 15.476 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.535 -6.922 15.932 1.00 0.00 H new ATOM 887 N MET A 134 0.714 -6.012 13.058 1.00 0.00 N ATOM 888 CA MET A 134 1.573 -4.860 12.807 1.00 0.00 C ATOM 889 C MET A 134 1.116 -4.102 11.564 1.00 0.00 C ATOM 890 O MET A 134 1.111 -2.870 11.544 1.00 0.00 O ATOM 891 CB MET A 134 3.026 -5.307 12.639 1.00 0.00 C ATOM 892 CG MET A 134 3.461 -6.352 13.653 1.00 0.00 C ATOM 893 SD MET A 134 4.052 -5.623 15.193 1.00 0.00 S ATOM 894 CE MET A 134 2.517 -5.023 15.894 1.00 0.00 C ATOM 0 H MET A 134 1.118 -6.908 12.784 1.00 0.00 H new ATOM 0 HA MET A 134 1.503 -4.192 13.666 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.160 -5.709 11.635 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.677 -4.437 12.724 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.623 -7.015 13.868 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.251 -6.966 13.220 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.562 -5.092 16.981 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.366 -3.984 15.602 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.688 -5.628 15.526 1.00 0.00 H new ATOM 904 N CYS A 135 0.732 -4.844 10.532 1.00 0.00 N ATOM 905 CA CYS A 135 0.274 -4.241 9.285 1.00 0.00 C ATOM 906 C CYS A 135 -0.977 -3.399 9.516 1.00 0.00 C ATOM 907 O CYS A 135 -1.124 -2.316 8.949 1.00 0.00 O ATOM 908 CB CYS A 135 -0.010 -5.324 8.244 1.00 0.00 C ATOM 909 SG CYS A 135 1.389 -6.424 7.923 1.00 0.00 S ATOM 0 H CYS A 135 0.728 -5.864 10.534 1.00 0.00 H new ATOM 0 HA CYS A 135 1.065 -3.590 8.913 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -0.858 -5.921 8.578 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -0.305 -4.846 7.310 1.00 0.00 H new ATOM 0 HG CYS A 135 1.678 -7.086 9.004 1.00 0.00 H new ATOM 915 N THR A 136 -1.879 -3.906 10.351 1.00 0.00 N ATOM 916 CA THR A 136 -3.119 -3.203 10.654 1.00 0.00 C ATOM 917 C THR A 136 -2.856 -1.969 11.509 1.00 0.00 C ATOM 918 O THR A 136 -3.267 -0.861 11.161 1.00 0.00 O ATOM 919 CB THR A 136 -4.119 -4.118 11.387 1.00 0.00 C ATOM 920 OG1 THR A 136 -4.507 -5.201 10.535 1.00 0.00 O ATOM 921 CG2 THR A 136 -5.351 -3.337 11.817 1.00 0.00 C ATOM 0 H THR A 136 -1.774 -4.801 10.829 1.00 0.00 H new ATOM 0 HA THR A 136 -3.550 -2.896 9.701 1.00 0.00 H new ATOM 0 HB THR A 136 -3.631 -4.514 12.277 1.00 0.00 H new ATOM 0 HG1 THR A 136 -4.629 -4.870 9.621 1.00 0.00 H new ATOM 0 HG21 THR A 136 -6.043 -4.003 12.332 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.055 -2.531 12.489 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.840 -2.916 10.938 1.00 0.00 H new ATOM 929 N ASP A 137 -2.169 -2.166 12.629 1.00 0.00 N ATOM 930 CA ASP A 137 -1.850 -1.068 13.534 1.00 0.00 C ATOM 931 C ASP A 137 -1.053 0.015 12.813 1.00 0.00 C ATOM 932 O ASP A 137 -1.305 1.208 12.988 1.00 0.00 O ATOM 933 CB ASP A 137 -1.060 -1.583 14.738 1.00 0.00 C ATOM 934 CG ASP A 137 -1.002 -0.574 15.867 1.00 0.00 C ATOM 935 OD1 ASP A 137 -0.686 0.603 15.595 1.00 0.00 O ATOM 936 OD2 ASP A 137 -1.270 -0.961 17.024 1.00 0.00 O ATOM 0 H ASP A 137 -1.822 -3.076 12.932 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.787 -0.634 13.883 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -1.516 -2.504 15.101 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -0.046 -1.831 14.424 1.00 0.00 H new ATOM 941 N LYS A 138 -0.088 -0.407 12.003 1.00 0.00 N ATOM 942 CA LYS A 138 0.748 0.525 11.256 1.00 0.00 C ATOM 943 C LYS A 138 -0.094 1.362 10.298 1.00 0.00 C ATOM 944 O LYS A 138 -0.055 2.592 10.336 1.00 0.00 O ATOM 945 CB LYS A 138 1.823 -0.235 10.476 1.00 0.00 C ATOM 946 CG LYS A 138 2.605 0.639 9.510 1.00 0.00 C ATOM 947 CD LYS A 138 3.440 1.674 10.245 1.00 0.00 C ATOM 948 CE LYS A 138 4.466 2.318 9.325 1.00 0.00 C ATOM 949 NZ LYS A 138 5.552 1.369 8.955 1.00 0.00 N ATOM 0 H LYS A 138 0.135 -1.390 11.847 1.00 0.00 H new ATOM 0 HA LYS A 138 1.230 1.194 11.969 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.516 -0.693 11.181 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.352 -1.046 9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.255 0.014 8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.915 1.142 8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.787 2.443 10.658 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.949 1.202 11.086 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.971 2.674 8.421 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.898 3.190 9.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.476 1.811 9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.466 0.503 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.474 1.128 7.946 1.00 0.00 H new ATOM 963 N TRP A 139 -0.855 0.688 9.443 1.00 0.00 N ATOM 964 CA TRP A 139 -1.707 1.371 8.476 1.00 0.00 C ATOM 965 C TRP A 139 -2.615 2.381 9.169 1.00 0.00 C ATOM 966 O TRP A 139 -2.825 3.486 8.668 1.00 0.00 O ATOM 967 CB TRP A 139 -2.550 0.356 7.702 1.00 0.00 C ATOM 968 CG TRP A 139 -3.421 0.983 6.655 1.00 0.00 C ATOM 969 CD1 TRP A 139 -4.756 1.254 6.754 1.00 0.00 C ATOM 970 CD2 TRP A 139 -3.017 1.414 5.351 1.00 0.00 C ATOM 971 NE1 TRP A 139 -5.206 1.828 5.590 1.00 0.00 N ATOM 972 CE2 TRP A 139 -4.159 1.937 4.714 1.00 0.00 C ATOM 973 CE3 TRP A 139 -1.803 1.411 4.660 1.00 0.00 C ATOM 974 CZ2 TRP A 139 -4.120 2.450 3.420 1.00 0.00 C ATOM 975 CZ3 TRP A 139 -1.765 1.920 3.376 1.00 0.00 C ATOM 976 CH2 TRP A 139 -2.917 2.435 2.767 1.00 0.00 C ATOM 0 H TRP A 139 -0.900 -0.330 9.400 1.00 0.00 H new ATOM 0 HA TRP A 139 -1.065 1.907 7.778 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.888 -0.369 7.228 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -3.176 -0.195 8.403 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -5.368 1.047 7.620 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -6.165 2.125 5.408 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.909 1.018 5.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.007 2.846 2.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.832 1.921 2.833 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.855 2.828 1.763 1.00 0.00 H new ATOM 987 N ARG A 140 -3.149 1.996 10.323 1.00 0.00 N ATOM 988 CA ARG A 140 -4.035 2.869 11.084 1.00 0.00 C ATOM 989 C ARG A 140 -3.360 4.205 11.379 1.00 0.00 C ATOM 990 O ARG A 140 -3.885 5.265 11.040 1.00 0.00 O ATOM 991 CB ARG A 140 -4.449 2.195 12.393 1.00 0.00 C ATOM 992 CG ARG A 140 -5.333 0.974 12.197 1.00 0.00 C ATOM 993 CD ARG A 140 -6.799 1.360 12.079 1.00 0.00 C ATOM 994 NE ARG A 140 -7.686 0.260 12.449 1.00 0.00 N ATOM 995 CZ ARG A 140 -7.907 -0.798 11.677 1.00 0.00 C ATOM 996 NH1 ARG A 140 -7.308 -0.899 10.499 1.00 0.00 N ATOM 997 NH2 ARG A 140 -8.728 -1.758 12.084 1.00 0.00 N ATOM 0 H ARG A 140 -2.984 1.085 10.752 1.00 0.00 H new ATOM 0 HA ARG A 140 -4.924 3.056 10.482 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -3.553 1.900 12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.977 2.919 13.014 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -5.023 0.440 11.299 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -5.202 0.290 13.036 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -7.000 2.219 12.719 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -7.011 1.668 11.055 1.00 0.00 H new ATOM 0 HE ARG A 140 -8.162 0.307 13.350 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.676 -0.163 10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.479 -1.712 9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.190 -1.684 12.990 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.897 -2.570 11.490 1.00 0.00 H new ATOM 1011 N ASN A 141 -2.193 4.146 12.012 1.00 0.00 N ATOM 1012 CA ASN A 141 -1.447 5.352 12.354 1.00 0.00 C ATOM 1013 C ASN A 141 -1.165 6.187 11.109 1.00 0.00 C ATOM 1014 O ASN A 141 -1.170 7.418 11.160 1.00 0.00 O ATOM 1015 CB ASN A 141 -0.132 4.984 13.044 1.00 0.00 C ATOM 1016 CG ASN A 141 0.656 6.206 13.475 1.00 0.00 C ATOM 1017 OD1 ASN A 141 0.398 6.783 14.532 1.00 0.00 O ATOM 1018 ND2 ASN A 141 1.622 6.605 12.658 1.00 0.00 N ATOM 0 H ASN A 141 -1.743 3.276 12.299 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.055 5.945 13.038 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.343 4.365 13.916 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.475 4.384 12.366 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.186 7.421 12.896 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.800 6.096 11.792 1.00 0.00 H new ATOM 1025 N LEU A 142 -0.919 5.511 9.992 1.00 0.00 N ATOM 1026 CA LEU A 142 -0.635 6.191 8.733 1.00 0.00 C ATOM 1027 C LEU A 142 -1.822 7.043 8.295 1.00 0.00 C ATOM 1028 O LEU A 142 -1.649 8.140 7.762 1.00 0.00 O ATOM 1029 CB LEU A 142 -0.297 5.170 7.645 1.00 0.00 C ATOM 1030 CG LEU A 142 1.033 4.433 7.807 1.00 0.00 C ATOM 1031 CD1 LEU A 142 1.070 3.197 6.921 1.00 0.00 C ATOM 1032 CD2 LEU A 142 2.198 5.358 7.483 1.00 0.00 C ATOM 0 H LEU A 142 -0.910 4.493 9.932 1.00 0.00 H new ATOM 0 HA LEU A 142 0.222 6.846 8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.097 4.431 7.607 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.291 5.682 6.683 1.00 0.00 H new ATOM 0 HG LEU A 142 1.125 4.114 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.024 2.686 7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.258 2.525 7.199 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.955 3.493 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.137 4.817 7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.110 5.707 6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.183 6.213 8.159 1.00 0.00 H new ATOM 1044 N LEU A 143 -3.027 6.533 8.525 1.00 0.00 N ATOM 1045 CA LEU A 143 -4.243 7.249 8.156 1.00 0.00 C ATOM 1046 C LEU A 143 -4.419 8.501 9.010 1.00 0.00 C ATOM 1047 O LEU A 143 -4.426 9.620 8.497 1.00 0.00 O ATOM 1048 CB LEU A 143 -5.462 6.337 8.311 1.00 0.00 C ATOM 1049 CG LEU A 143 -5.504 5.113 7.397 1.00 0.00 C ATOM 1050 CD1 LEU A 143 -6.495 4.086 7.924 1.00 0.00 C ATOM 1051 CD2 LEU A 143 -5.863 5.521 5.975 1.00 0.00 C ATOM 0 H LEU A 143 -3.188 5.627 8.965 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.154 7.553 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.506 5.995 9.345 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.359 6.930 8.133 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.513 4.659 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.511 3.222 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.195 3.770 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.490 4.529 7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.888 4.637 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.842 6.000 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.116 6.219 5.597 1.00 0.00 H new ATOM 1063 N LYS A 144 -4.558 8.304 10.317 1.00 0.00 N ATOM 1064 CA LYS A 144 -4.731 9.416 11.244 1.00 0.00 C ATOM 1065 C LYS A 144 -3.623 10.450 11.065 1.00 0.00 C ATOM 1066 O LYS A 144 -3.800 11.623 11.392 1.00 0.00 O ATOM 1067 CB LYS A 144 -4.739 8.907 12.687 1.00 0.00 C ATOM 1068 CG LYS A 144 -3.566 8.001 13.020 1.00 0.00 C ATOM 1069 CD LYS A 144 -3.378 7.861 14.521 1.00 0.00 C ATOM 1070 CE LYS A 144 -4.279 6.779 15.096 1.00 0.00 C ATOM 1071 NZ LYS A 144 -3.848 6.366 16.461 1.00 0.00 N ATOM 0 H LYS A 144 -4.554 7.384 10.758 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.687 9.892 11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.731 9.761 13.364 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -5.668 8.366 12.867 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.728 7.017 12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.656 8.404 12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.337 7.622 14.738 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.595 8.813 15.006 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.306 7.143 15.134 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.273 5.912 14.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.487 5.627 16.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.877 5.995 16.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.878 7.188 17.098 1.00 0.00 H new ATOM 1085 N GLU A 145 -2.484 10.007 10.543 1.00 0.00 N ATOM 1086 CA GLU A 145 -1.350 10.895 10.321 1.00 0.00 C ATOM 1087 C GLU A 145 -1.471 11.607 8.976 1.00 0.00 C ATOM 1088 O GLU A 145 -1.095 12.772 8.842 1.00 0.00 O ATOM 1089 CB GLU A 145 -0.039 10.108 10.376 1.00 0.00 C ATOM 1090 CG GLU A 145 0.395 9.746 11.787 1.00 0.00 C ATOM 1091 CD GLU A 145 1.054 10.905 12.510 1.00 0.00 C ATOM 1092 OE1 GLU A 145 1.908 11.579 11.897 1.00 0.00 O ATOM 1093 OE2 GLU A 145 0.716 11.137 13.689 1.00 0.00 O ATOM 0 H GLU A 145 -2.322 9.039 10.266 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.349 11.645 11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -0.149 9.194 9.793 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.748 10.695 9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -0.473 9.414 12.356 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.089 8.907 11.746 1.00 0.00 H new ATOM 1100 N PHE A 146 -2.000 10.899 7.984 1.00 0.00 N ATOM 1101 CA PHE A 146 -2.170 11.461 6.649 1.00 0.00 C ATOM 1102 C PHE A 146 -3.214 12.575 6.658 1.00 0.00 C ATOM 1103 O PHE A 146 -3.076 13.575 5.954 1.00 0.00 O ATOM 1104 CB PHE A 146 -2.583 10.368 5.661 1.00 0.00 C ATOM 1105 CG PHE A 146 -1.418 9.640 5.053 1.00 0.00 C ATOM 1106 CD1 PHE A 146 -0.391 10.338 4.440 1.00 0.00 C ATOM 1107 CD2 PHE A 146 -1.352 8.256 5.094 1.00 0.00 C ATOM 1108 CE1 PHE A 146 0.683 9.671 3.880 1.00 0.00 C ATOM 1109 CE2 PHE A 146 -0.281 7.584 4.536 1.00 0.00 C ATOM 1110 CZ PHE A 146 0.737 8.292 3.927 1.00 0.00 C ATOM 0 H PHE A 146 -2.319 9.935 8.079 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.215 11.883 6.335 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.223 9.650 6.173 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.178 10.815 4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.429 11.417 4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.146 7.697 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.478 10.228 3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.240 6.506 4.576 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.573 7.768 3.489 1.00 0.00 H new ATOM 1120 N LYS A 147 -4.258 12.393 7.460 1.00 0.00 N ATOM 1121 CA LYS A 147 -5.325 13.380 7.562 1.00 0.00 C ATOM 1122 C LYS A 147 -5.738 13.881 6.181 1.00 0.00 C ATOM 1123 O LYS A 147 -5.733 15.083 5.918 1.00 0.00 O ATOM 1124 CB LYS A 147 -4.877 14.558 8.430 1.00 0.00 C ATOM 1125 CG LYS A 147 -6.013 15.219 9.193 1.00 0.00 C ATOM 1126 CD LYS A 147 -6.645 16.342 8.389 1.00 0.00 C ATOM 1127 CE LYS A 147 -5.637 17.437 8.073 1.00 0.00 C ATOM 1128 NZ LYS A 147 -6.305 18.728 7.747 1.00 0.00 N ATOM 0 H LYS A 147 -4.387 11.570 8.049 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.186 12.900 8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.127 14.210 9.141 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.395 15.302 7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.770 14.474 9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.637 15.613 10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.052 15.942 7.460 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.480 16.765 8.947 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.973 17.577 8.926 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.016 17.127 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.585 19.448 7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.919 18.601 6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.878 19.037 8.558 1.00 0.00 H new ATOM 1142 N LYS A 148 -6.096 12.951 5.303 1.00 0.00 N ATOM 1143 CA LYS A 148 -6.514 13.296 3.949 1.00 0.00 C ATOM 1144 C LYS A 148 -8.035 13.366 3.851 1.00 0.00 C ATOM 1145 O LYS A 148 -8.745 12.625 4.530 1.00 0.00 O ATOM 1146 CB LYS A 148 -5.974 12.272 2.949 1.00 0.00 C ATOM 1147 CG LYS A 148 -6.672 12.312 1.601 1.00 0.00 C ATOM 1148 CD LYS A 148 -6.159 13.456 0.742 1.00 0.00 C ATOM 1149 CE LYS A 148 -4.802 13.134 0.137 1.00 0.00 C ATOM 1150 NZ LYS A 148 -3.690 13.412 1.088 1.00 0.00 N ATOM 0 H LYS A 148 -6.105 11.951 5.505 1.00 0.00 H new ATOM 0 HA LYS A 148 -6.106 14.278 3.709 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -4.908 12.447 2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -6.078 11.273 3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.516 11.367 1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.746 12.420 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.874 13.663 -0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.084 14.360 1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -4.775 12.085 -0.156 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.660 13.722 -0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.926 13.914 0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.041 14.001 1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.325 12.515 1.467 1.00 0.00 H new ATOM 1164 N ALA A 149 -8.528 14.261 3.001 1.00 0.00 N ATOM 1165 CA ALA A 149 -9.964 14.424 2.811 1.00 0.00 C ATOM 1166 C ALA A 149 -10.669 13.073 2.762 1.00 0.00 C ATOM 1167 O ALA A 149 -10.334 12.215 1.944 1.00 0.00 O ATOM 1168 CB ALA A 149 -10.242 15.213 1.540 1.00 0.00 C ATOM 0 H ALA A 149 -7.954 14.884 2.433 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.357 14.978 3.663 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -11.318 15.327 1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.779 16.197 1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.828 14.681 0.684 1.00 0.00 H new ATOM 1174 N LYS A 150 -11.645 12.888 3.644 1.00 0.00 N ATOM 1175 CA LYS A 150 -12.398 11.641 3.703 1.00 0.00 C ATOM 1176 C LYS A 150 -13.891 11.913 3.859 1.00 0.00 C ATOM 1177 O LYS A 150 -14.291 12.972 4.345 1.00 0.00 O ATOM 1178 CB LYS A 150 -11.902 10.776 4.864 1.00 0.00 C ATOM 1179 CG LYS A 150 -12.712 9.506 5.065 1.00 0.00 C ATOM 1180 CD LYS A 150 -12.490 8.517 3.933 1.00 0.00 C ATOM 1181 CE LYS A 150 -13.472 7.358 4.005 1.00 0.00 C ATOM 1182 NZ LYS A 150 -12.957 6.247 4.853 1.00 0.00 N ATOM 0 H LYS A 150 -11.933 13.587 4.329 1.00 0.00 H new ATOM 0 HA LYS A 150 -12.240 11.106 2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.860 10.509 4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -11.929 11.364 5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.436 9.044 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -13.771 9.755 5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.598 9.028 2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -11.470 8.135 3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.422 7.711 4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.669 6.986 3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.655 5.476 4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.063 5.893 4.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.793 6.595 5.819 1.00 0.00 H new ATOM 1196 N HIS A 151 -14.710 10.951 3.446 1.00 0.00 N ATOM 1197 CA HIS A 151 -16.159 11.087 3.543 1.00 0.00 C ATOM 1198 C HIS A 151 -16.656 10.639 4.914 1.00 0.00 C ATOM 1199 O HIS A 151 -17.702 10.000 5.028 1.00 0.00 O ATOM 1200 CB HIS A 151 -16.843 10.269 2.447 1.00 0.00 C ATOM 1201 CG HIS A 151 -16.524 10.738 1.061 1.00 0.00 C ATOM 1202 ND1 HIS A 151 -16.461 12.072 0.714 1.00 0.00 N ATOM 1203 CD2 HIS A 151 -16.246 10.044 -0.067 1.00 0.00 C ATOM 1204 CE1 HIS A 151 -16.161 12.176 -0.568 1.00 0.00 C ATOM 1205 NE2 HIS A 151 -16.025 10.960 -1.065 1.00 0.00 N ATOM 0 H HIS A 151 -14.395 10.069 3.041 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.411 12.139 3.411 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -16.546 9.225 2.546 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -17.922 10.309 2.596 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -16.206 8.969 -0.164 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -16.046 13.099 -1.117 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -15.793 10.738 -2.033 1.00 0.00 H new ATOM 1213 N HIS A 152 -15.898 10.978 5.953 1.00 0.00 N ATOM 1214 CA HIS A 152 -16.262 10.610 7.316 1.00 0.00 C ATOM 1215 C HIS A 152 -17.328 11.554 7.867 1.00 0.00 C ATOM 1216 O HIS A 152 -17.011 12.586 8.457 1.00 0.00 O ATOM 1217 CB HIS A 152 -15.029 10.633 8.220 1.00 0.00 C ATOM 1218 CG HIS A 152 -14.090 11.761 7.923 1.00 0.00 C ATOM 1219 ND1 HIS A 152 -14.332 13.040 7.554 1.00 0.00 N flip ATOM 1220 CD2 HIS A 152 -12.718 11.637 7.992 1.00 0.00 C flip ATOM 1221 CE1 HIS A 152 -13.115 13.660 7.408 1.00 0.00 C flip ATOM 1222 NE2 HIS A 152 -12.158 12.791 7.679 1.00 0.00 N flip ATOM 0 H HIS A 152 -15.029 11.506 5.876 1.00 0.00 H new ATOM 0 HA HIS A 152 -16.670 9.600 7.296 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -15.351 10.703 9.259 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -14.494 9.689 8.116 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -15.248 13.465 7.411 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.185 10.737 8.260 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -12.965 14.690 7.119 1.00 0.00 H new ATOM 1230 N ASP A 153 -18.591 11.192 7.669 1.00 0.00 N ATOM 1231 CA ASP A 153 -19.703 12.005 8.147 1.00 0.00 C ATOM 1232 C ASP A 153 -20.524 11.248 9.185 1.00 0.00 C ATOM 1233 O ASP A 153 -20.911 11.805 10.212 1.00 0.00 O ATOM 1234 CB ASP A 153 -20.596 12.422 6.977 1.00 0.00 C ATOM 1235 CG ASP A 153 -21.723 13.340 7.408 1.00 0.00 C ATOM 1236 OD1 ASP A 153 -21.434 14.482 7.824 1.00 0.00 O ATOM 1237 OD2 ASP A 153 -22.895 12.916 7.330 1.00 0.00 O ATOM 0 H ASP A 153 -18.870 10.341 7.181 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.292 12.898 8.618 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -19.991 12.924 6.222 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.015 11.532 6.508 1.00 0.00 H new ATOM 1242 N ARG A 154 -20.787 9.974 8.910 1.00 0.00 N ATOM 1243 CA ARG A 154 -21.564 9.141 9.819 1.00 0.00 C ATOM 1244 C ARG A 154 -21.057 9.279 11.252 1.00 0.00 C ATOM 1245 O ARG A 154 -21.825 9.176 12.206 1.00 0.00 O ATOM 1246 CB ARG A 154 -21.501 7.676 9.383 1.00 0.00 C ATOM 1247 CG ARG A 154 -20.119 7.058 9.525 1.00 0.00 C ATOM 1248 CD ARG A 154 -20.197 5.545 9.655 1.00 0.00 C ATOM 1249 NE ARG A 154 -20.365 4.892 8.360 1.00 0.00 N ATOM 1250 CZ ARG A 154 -20.051 3.622 8.130 1.00 0.00 C ATOM 1251 NH1 ARG A 154 -19.556 2.872 9.105 1.00 0.00 N ATOM 1252 NH2 ARG A 154 -20.233 3.100 6.924 1.00 0.00 N ATOM 0 H ARG A 154 -20.473 9.497 8.065 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.600 9.479 9.785 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -22.211 7.098 9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -21.818 7.601 8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -19.512 7.319 8.658 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -19.621 7.474 10.401 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -19.290 5.175 10.132 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -21.030 5.280 10.306 1.00 0.00 H new ATOM 0 HE ARG A 154 -20.745 5.442 7.589 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -19.416 3.270 10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -19.316 1.897 8.926 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -20.614 3.674 6.172 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -19.991 2.125 6.749 1.00 0.00 H new ATOM 1266 N GLY A 155 -19.755 9.512 11.393 1.00 0.00 N ATOM 1267 CA GLY A 155 -19.167 9.660 12.711 1.00 0.00 C ATOM 1268 C GLY A 155 -19.817 8.757 13.741 1.00 0.00 C ATOM 1269 O GLY A 155 -20.279 9.223 14.781 1.00 0.00 O ATOM 0 H GLY A 155 -19.098 9.601 10.618 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.102 9.436 12.657 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -19.259 10.698 13.032 1.00 0.00 H new ATOM 1273 N ASN A 156 -19.854 7.461 13.449 1.00 0.00 N ATOM 1274 CA ASN A 156 -20.455 6.490 14.357 1.00 0.00 C ATOM 1275 C ASN A 156 -20.196 6.873 15.811 1.00 0.00 C ATOM 1276 O ASN A 156 -19.076 7.220 16.183 1.00 0.00 O ATOM 1277 CB ASN A 156 -19.902 5.091 14.080 1.00 0.00 C ATOM 1278 CG ASN A 156 -18.397 5.020 14.251 1.00 0.00 C ATOM 1279 OD1 ASN A 156 -17.663 5.873 13.752 1.00 0.00 O ATOM 1280 ND2 ASN A 156 -17.930 3.998 14.959 1.00 0.00 N ATOM 0 H ASN A 156 -19.475 7.059 12.592 1.00 0.00 H new ATOM 0 HA ASN A 156 -21.532 6.488 14.186 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.376 4.376 14.753 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -20.164 4.794 13.064 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.926 3.897 15.107 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -18.575 3.314 15.354 1.00 0.00 H new ATOM 1287 N GLY A 157 -21.241 6.806 16.630 1.00 0.00 N ATOM 1288 CA GLY A 157 -21.106 7.147 18.034 1.00 0.00 C ATOM 1289 C GLY A 157 -20.458 6.040 18.841 1.00 0.00 C ATOM 1290 O GLY A 157 -20.756 4.862 18.643 1.00 0.00 O ATOM 0 H GLY A 157 -22.179 6.522 16.346 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -20.512 8.056 18.128 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -22.091 7.365 18.448 1.00 0.00 H new ATOM 1294 N SER A 158 -19.565 6.417 19.751 1.00 0.00 N ATOM 1295 CA SER A 158 -18.868 5.446 20.586 1.00 0.00 C ATOM 1296 C SER A 158 -19.648 5.173 21.868 1.00 0.00 C ATOM 1297 O SER A 158 -20.017 4.033 22.152 1.00 0.00 O ATOM 1298 CB SER A 158 -17.465 5.951 20.928 1.00 0.00 C ATOM 1299 OG SER A 158 -16.528 5.562 19.938 1.00 0.00 O ATOM 0 H SER A 158 -19.307 7.388 19.929 1.00 0.00 H new ATOM 0 HA SER A 158 -18.786 4.515 20.026 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.477 7.037 21.015 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.159 5.557 21.897 1.00 0.00 H new ATOM 0 HG SER A 158 -15.639 5.898 20.179 1.00 0.00 H new ATOM 1305 N ALA A 159 -19.896 6.227 22.639 1.00 0.00 N ATOM 1306 CA ALA A 159 -20.634 6.102 23.890 1.00 0.00 C ATOM 1307 C ALA A 159 -21.303 7.419 24.266 1.00 0.00 C ATOM 1308 O ALA A 159 -20.666 8.473 24.267 1.00 0.00 O ATOM 1309 CB ALA A 159 -19.708 5.640 25.005 1.00 0.00 C ATOM 0 H ALA A 159 -19.597 7.177 22.419 1.00 0.00 H new ATOM 0 HA ALA A 159 -21.415 5.355 23.750 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.272 5.551 25.933 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.281 4.671 24.746 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -18.906 6.366 25.136 1.00 0.00 H new ATOM 1315 N LYS A 160 -22.591 7.354 24.586 1.00 0.00 N ATOM 1316 CA LYS A 160 -23.347 8.541 24.966 1.00 0.00 C ATOM 1317 C LYS A 160 -23.049 8.938 26.408 1.00 0.00 C ATOM 1318 O LYS A 160 -22.943 8.084 27.287 1.00 0.00 O ATOM 1319 CB LYS A 160 -24.847 8.292 24.794 1.00 0.00 C ATOM 1320 CG LYS A 160 -25.644 9.553 24.506 1.00 0.00 C ATOM 1321 CD LYS A 160 -27.129 9.257 24.378 1.00 0.00 C ATOM 1322 CE LYS A 160 -27.448 8.566 23.061 1.00 0.00 C ATOM 1323 NZ LYS A 160 -28.755 7.854 23.111 1.00 0.00 N ATOM 0 H LYS A 160 -23.134 6.490 24.590 1.00 0.00 H new ATOM 0 HA LYS A 160 -23.043 9.359 24.313 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -24.998 7.583 23.980 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -25.236 7.826 25.699 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -25.484 10.276 25.306 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.283 10.011 23.585 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -27.448 8.626 25.208 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -27.694 10.187 24.449 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -27.467 9.304 22.259 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -26.656 7.856 22.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -28.936 7.396 22.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -28.729 7.132 23.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -29.514 8.535 23.313 1.00 0.00 H new ATOM 1337 N MET A 161 -22.917 10.240 26.643 1.00 0.00 N ATOM 1338 CA MET A 161 -22.634 10.749 27.980 1.00 0.00 C ATOM 1339 C MET A 161 -23.348 9.919 29.041 1.00 0.00 C ATOM 1340 O MET A 161 -24.523 9.584 28.893 1.00 0.00 O ATOM 1341 CB MET A 161 -23.059 12.215 28.091 1.00 0.00 C ATOM 1342 CG MET A 161 -24.549 12.432 27.886 1.00 0.00 C ATOM 1343 SD MET A 161 -24.987 14.178 27.770 1.00 0.00 S ATOM 1344 CE MET A 161 -26.455 14.091 26.748 1.00 0.00 C ATOM 0 H MET A 161 -23.001 10.960 25.926 1.00 0.00 H new ATOM 0 HA MET A 161 -21.560 10.675 28.150 1.00 0.00 H new ATOM 0 HB2 MET A 161 -22.777 12.593 29.073 1.00 0.00 H new ATOM 0 HB3 MET A 161 -22.510 12.801 27.354 1.00 0.00 H new ATOM 0 HG2 MET A 161 -24.865 11.921 26.977 1.00 0.00 H new ATOM 0 HG3 MET A 161 -25.095 11.978 28.713 1.00 0.00 H new ATOM 0 HE1 MET A 161 -26.845 15.096 26.586 1.00 0.00 H new ATOM 0 HE2 MET A 161 -26.204 13.640 25.788 1.00 0.00 H new ATOM 0 HE3 MET A 161 -27.211 13.484 27.247 1.00 0.00 H new ATOM 1354 N SER A 162 -22.631 9.590 30.110 1.00 0.00 N ATOM 1355 CA SER A 162 -23.196 8.794 31.194 1.00 0.00 C ATOM 1356 C SER A 162 -22.523 9.129 32.522 1.00 0.00 C ATOM 1357 O SER A 162 -21.296 9.198 32.609 1.00 0.00 O ATOM 1358 CB SER A 162 -23.043 7.302 30.894 1.00 0.00 C ATOM 1359 OG SER A 162 -23.244 6.524 32.061 1.00 0.00 O ATOM 0 H SER A 162 -21.658 9.862 30.249 1.00 0.00 H new ATOM 0 HA SER A 162 -24.256 9.034 31.273 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.760 7.006 30.128 1.00 0.00 H new ATOM 0 HB3 SER A 162 -22.049 7.109 30.491 1.00 0.00 H new ATOM 0 HG SER A 162 -23.142 5.574 31.842 1.00 0.00 H new ATOM 1365 N TYR A 163 -23.333 9.336 33.553 1.00 0.00 N ATOM 1366 CA TYR A 163 -22.818 9.667 34.877 1.00 0.00 C ATOM 1367 C TYR A 163 -23.541 8.870 35.958 1.00 0.00 C ATOM 1368 O TYR A 163 -24.750 8.648 35.878 1.00 0.00 O ATOM 1369 CB TYR A 163 -22.966 11.165 35.146 1.00 0.00 C ATOM 1370 CG TYR A 163 -24.284 11.537 35.788 1.00 0.00 C ATOM 1371 CD1 TYR A 163 -24.455 11.458 37.165 1.00 0.00 C ATOM 1372 CD2 TYR A 163 -25.358 11.966 35.018 1.00 0.00 C ATOM 1373 CE1 TYR A 163 -25.657 11.796 37.756 1.00 0.00 C ATOM 1374 CE2 TYR A 163 -26.563 12.307 35.600 1.00 0.00 C ATOM 1375 CZ TYR A 163 -26.708 12.220 36.969 1.00 0.00 C ATOM 1376 OH TYR A 163 -27.907 12.558 37.553 1.00 0.00 O ATOM 0 H TYR A 163 -24.350 9.281 33.498 1.00 0.00 H new ATOM 0 HA TYR A 163 -21.761 9.404 34.903 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -22.151 11.492 35.792 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -22.864 11.706 34.206 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -23.634 11.127 37.784 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -25.249 12.034 33.946 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -25.773 11.729 38.828 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -27.387 12.640 34.987 1.00 0.00 H new ATOM 0 HH TYR A 163 -28.541 12.837 36.860 1.00 0.00 H new ATOM 1386 N TYR A 164 -22.793 8.442 36.968 1.00 0.00 N ATOM 1387 CA TYR A 164 -23.361 7.668 38.066 1.00 0.00 C ATOM 1388 C TYR A 164 -23.578 8.544 39.296 1.00 0.00 C ATOM 1389 O TYR A 164 -22.983 9.615 39.423 1.00 0.00 O ATOM 1390 CB TYR A 164 -22.446 6.494 38.417 1.00 0.00 C ATOM 1391 CG TYR A 164 -22.524 5.349 37.432 1.00 0.00 C ATOM 1392 CD1 TYR A 164 -23.482 4.353 37.570 1.00 0.00 C ATOM 1393 CD2 TYR A 164 -21.640 5.265 36.364 1.00 0.00 C ATOM 1394 CE1 TYR A 164 -23.556 3.305 36.673 1.00 0.00 C ATOM 1395 CE2 TYR A 164 -21.708 4.222 35.461 1.00 0.00 C ATOM 1396 CZ TYR A 164 -22.667 3.244 35.620 1.00 0.00 C ATOM 1397 OH TYR A 164 -22.739 2.202 34.724 1.00 0.00 O ATOM 0 H TYR A 164 -21.792 8.618 37.050 1.00 0.00 H new ATOM 0 HA TYR A 164 -24.328 7.282 37.742 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -21.417 6.849 38.468 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -22.705 6.126 39.410 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -24.181 4.399 38.392 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -20.887 6.028 36.237 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -24.306 2.538 36.796 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -21.014 4.173 34.635 1.00 0.00 H new ATOM 0 HH TYR A 164 -22.043 2.308 34.042 1.00 0.00 H new ATOM 1407 N LYS A 165 -24.434 8.082 40.200 1.00 0.00 N ATOM 1408 CA LYS A 165 -24.730 8.821 41.422 1.00 0.00 C ATOM 1409 C LYS A 165 -23.447 9.170 42.171 1.00 0.00 C ATOM 1410 O LYS A 165 -22.402 8.561 41.946 1.00 0.00 O ATOM 1411 CB LYS A 165 -25.653 8.001 42.327 1.00 0.00 C ATOM 1412 CG LYS A 165 -24.965 6.822 42.991 1.00 0.00 C ATOM 1413 CD LYS A 165 -25.634 6.453 44.305 1.00 0.00 C ATOM 1414 CE LYS A 165 -24.757 5.530 45.137 1.00 0.00 C ATOM 1415 NZ LYS A 165 -23.854 6.292 46.044 1.00 0.00 N ATOM 0 H LYS A 165 -24.936 7.199 40.110 1.00 0.00 H new ATOM 0 HA LYS A 165 -25.232 9.748 41.144 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -26.064 8.652 43.098 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -26.494 7.635 41.738 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -24.983 5.964 42.319 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -23.918 7.065 43.171 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -25.851 7.359 44.871 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -26.589 5.967 44.104 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -25.387 4.865 45.727 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -24.161 4.901 44.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -23.070 5.680 46.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -23.473 7.119 45.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -24.388 6.610 46.878 1.00 0.00 H new ATOM 1429 N GLU A 166 -23.537 10.154 43.061 1.00 0.00 N ATOM 1430 CA GLU A 166 -22.383 10.583 43.842 1.00 0.00 C ATOM 1431 C GLU A 166 -22.166 9.665 45.042 1.00 0.00 C ATOM 1432 O GLU A 166 -22.889 8.686 45.225 1.00 0.00 O ATOM 1433 CB GLU A 166 -22.568 12.025 44.317 1.00 0.00 C ATOM 1434 CG GLU A 166 -23.548 12.165 45.470 1.00 0.00 C ATOM 1435 CD GLU A 166 -24.980 11.887 45.056 1.00 0.00 C ATOM 1436 OE1 GLU A 166 -25.385 12.357 43.972 1.00 0.00 O ATOM 1437 OE2 GLU A 166 -25.695 11.201 45.815 1.00 0.00 O ATOM 0 H GLU A 166 -24.396 10.668 43.259 1.00 0.00 H new ATOM 0 HA GLU A 166 -21.503 10.529 43.201 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -21.601 12.425 44.622 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -22.914 12.632 43.481 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -23.265 11.479 46.268 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -23.481 13.173 45.878 1.00 0.00 H new TER 1444 GLU A 166