ATOM 17 N ALA A 136 -7.881 20.577 -11.624 1.00 0.00 N ATOM 18 CA ALA A 136 -8.129 19.578 -10.590 1.00 0.00 C ATOM 19 C ALA A 136 -9.560 19.666 -10.075 1.00 0.00 C ATOM 20 O ALA A 136 -9.992 20.712 -9.590 1.00 0.00 O ATOM 21 CB ALA A 136 -7.140 19.748 -9.446 1.00 0.00 C ATOM 22 H ALA A 136 -7.550 21.462 -11.363 1.00 0.00 H ATOM 23 HA ALA A 136 -7.973 18.602 -11.027 1.00 0.00 H ATOM 24 HB1 ALA A 136 -6.136 19.782 -9.838 1.00 0.00 H ATOM 25 HB2 ALA A 136 -7.232 18.916 -8.765 1.00 0.00 H ATOM 26 HB3 ALA A 136 -7.353 20.667 -8.920 1.00 0.00 H ATOM 27 N ARG A 137 -10.291 18.562 -10.183 1.00 0.00 N ATOM 28 CA ARG A 137 -11.677 18.516 -9.728 1.00 0.00 C ATOM 29 C ARG A 137 -12.129 17.076 -9.505 1.00 0.00 C ATOM 30 O ARG A 137 -12.146 16.270 -10.435 1.00 0.00 O ATOM 31 CB ARG A 137 -12.590 19.202 -10.749 1.00 0.00 C ATOM 32 CG ARG A 137 -14.075 19.007 -10.474 1.00 0.00 C ATOM 33 CD ARG A 137 -14.936 19.716 -11.509 1.00 0.00 C ATOM 34 NE ARG A 137 -14.573 21.123 -11.653 1.00 0.00 N ATOM 35 CZ ARG A 137 -13.661 21.575 -12.512 1.00 0.00 C ATOM 36 NH1 ARG A 137 -13.006 20.734 -13.305 1.00 0.00 N ATOM 37 NH2 ARG A 137 -13.403 22.874 -12.580 1.00 0.00 N ATOM 38 H ARG A 137 -9.891 17.760 -10.578 1.00 0.00 H ATOM 39 HA ARG A 137 -11.735 19.049 -8.790 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.383 20.262 -10.746 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.374 18.805 -11.729 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.299 17.950 -10.498 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.305 19.402 -9.497 1.00 0.00 H ATOM 44 HD2 ARG A 137 -14.814 19.221 -12.459 1.00 0.00 H ATOM 45 HD3 ARG A 137 -15.969 19.649 -11.201 1.00 0.00 H ATOM 46 HE ARG A 137 -15.037 21.769 -11.080 1.00 0.00 H ATOM 47 HH11 ARG A 137 -13.194 19.754 -13.261 1.00 0.00 H ATOM 48 HH12 ARG A 137 -12.325 21.084 -13.948 1.00 0.00 H ATOM 49 HH21 ARG A 137 -13.890 23.513 -11.986 1.00 0.00 H ATOM 50 HH22 ARG A 137 -12.717 23.214 -13.225 1.00 0.00 H ATOM 51 N CYS A 138 -12.508 16.759 -8.270 1.00 0.00 N ATOM 52 CA CYS A 138 -12.972 15.417 -7.941 1.00 0.00 C ATOM 53 C CYS A 138 -14.258 15.109 -8.701 1.00 0.00 C ATOM 54 O CYS A 138 -15.341 15.550 -8.314 1.00 0.00 O ATOM 55 CB CYS A 138 -13.199 15.284 -6.433 1.00 0.00 C ATOM 56 SG CYS A 138 -13.389 13.578 -5.866 1.00 0.00 S ATOM 57 H CYS A 138 -12.483 17.444 -7.570 1.00 0.00 H ATOM 58 HA CYS A 138 -12.210 14.718 -8.247 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.355 15.711 -5.912 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.092 15.824 -6.162 1.00 0.00 H ATOM 61 N GLN A 139 -14.123 14.371 -9.799 1.00 0.00 N ATOM 62 CA GLN A 139 -15.264 14.022 -10.641 1.00 0.00 C ATOM 63 C GLN A 139 -15.968 12.748 -10.170 1.00 0.00 C ATOM 64 O GLN A 139 -16.383 11.926 -10.986 1.00 0.00 O ATOM 65 CB GLN A 139 -14.812 13.852 -12.094 1.00 0.00 C ATOM 66 CG GLN A 139 -13.741 12.788 -12.282 1.00 0.00 C ATOM 67 CD GLN A 139 -14.313 11.449 -12.701 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.227 11.382 -13.523 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.777 10.373 -12.137 1.00 0.00 N ATOM 70 H GLN A 139 -13.228 14.069 -10.061 1.00 0.00 H ATOM 71 HA GLN A 139 -15.967 14.839 -10.593 1.00 0.00 H ATOM 72 HB2 GLN A 139 -15.666 13.580 -12.694 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.419 14.793 -12.448 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.051 13.121 -13.042 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.211 12.659 -11.348 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.051 10.504 -11.490 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.127 9.494 -12.389 1.00 0.00 H ATOM 78 N VAL A 140 -16.121 12.593 -8.859 1.00 0.00 N ATOM 79 CA VAL A 140 -16.796 11.422 -8.315 1.00 0.00 C ATOM 80 C VAL A 140 -18.295 11.693 -8.174 1.00 0.00 C ATOM 81 O VAL A 140 -18.693 12.671 -7.543 1.00 0.00 O ATOM 82 CB VAL A 140 -16.218 11.018 -6.946 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.807 9.692 -6.483 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.701 10.941 -7.012 1.00 0.00 C ATOM 85 H VAL A 140 -15.787 13.283 -8.248 1.00 0.00 H ATOM 86 HA VAL A 140 -16.647 10.605 -9.004 1.00 0.00 H ATOM 87 HB VAL A 140 -16.488 11.776 -6.226 1.00 0.00 H ATOM 88 HG11 VAL A 140 -16.034 8.937 -6.476 1.00 0.00 H ATOM 89 HG12 VAL A 140 -17.595 9.392 -7.156 1.00 0.00 H ATOM 90 HG13 VAL A 140 -17.207 9.805 -5.487 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.293 11.001 -6.013 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.323 11.762 -7.604 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.407 10.006 -7.463 1.00 0.00 H ATOM 94 N PRO A 141 -19.152 10.841 -8.766 1.00 0.00 N ATOM 95 CA PRO A 141 -20.606 11.011 -8.703 1.00 0.00 C ATOM 96 C PRO A 141 -21.098 11.321 -7.292 1.00 0.00 C ATOM 97 O PRO A 141 -21.809 12.302 -7.074 1.00 0.00 O ATOM 98 CB PRO A 141 -21.163 9.662 -9.188 1.00 0.00 C ATOM 99 CG PRO A 141 -19.981 8.761 -9.360 1.00 0.00 C ATOM 100 CD PRO A 141 -18.788 9.654 -9.547 1.00 0.00 C ATOM 101 HA PRO A 141 -20.935 11.795 -9.370 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.848 9.270 -8.450 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.685 9.805 -10.123 1.00 0.00 H ATOM 104 HG2 PRO A 141 -19.857 8.151 -8.480 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.121 8.137 -10.231 1.00 0.00 H ATOM 106 HD2 PRO A 141 -17.900 9.183 -9.150 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.656 9.901 -10.589 1.00 0.00 H ATOM 108 N ASP A 142 -20.719 10.479 -6.338 1.00 0.00 N ATOM 109 CA ASP A 142 -21.125 10.668 -4.949 1.00 0.00 C ATOM 110 C ASP A 142 -20.366 11.825 -4.304 1.00 0.00 C ATOM 111 O ASP A 142 -20.842 12.429 -3.343 1.00 0.00 O ATOM 112 CB ASP A 142 -20.893 9.384 -4.150 1.00 0.00 C ATOM 113 CG ASP A 142 -19.492 8.836 -4.329 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.102 8.568 -5.486 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.782 8.675 -3.313 1.00 0.00 O ATOM 116 H ASP A 142 -20.154 9.714 -6.571 1.00 0.00 H ATOM 117 HA ASP A 142 -22.179 10.897 -4.943 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.049 9.588 -3.101 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.599 8.633 -4.474 1.00 0.00 H ATOM 120 N CYS A 143 -19.184 12.129 -4.833 1.00 0.00 N ATOM 121 CA CYS A 143 -18.366 13.214 -4.297 1.00 0.00 C ATOM 122 C CYS A 143 -17.948 14.186 -5.397 1.00 0.00 C ATOM 123 O CYS A 143 -16.997 13.932 -6.139 1.00 0.00 O ATOM 124 CB CYS A 143 -17.127 12.649 -3.597 1.00 0.00 C ATOM 125 SG CYS A 143 -16.046 13.908 -2.877 1.00 0.00 S ATOM 126 H CYS A 143 -18.852 11.611 -5.595 1.00 0.00 H ATOM 127 HA CYS A 143 -18.964 13.747 -3.572 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.442 11.993 -2.799 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.546 12.085 -4.310 1.00 0.00 H ATOM 130 N GLU A 144 -18.661 15.304 -5.490 1.00 0.00 N ATOM 131 CA GLU A 144 -18.361 16.324 -6.491 1.00 0.00 C ATOM 132 C GLU A 144 -17.585 17.474 -5.860 1.00 0.00 C ATOM 133 O GLU A 144 -18.160 18.501 -5.502 1.00 0.00 O ATOM 134 CB GLU A 144 -19.653 16.846 -7.124 1.00 0.00 C ATOM 135 CG GLU A 144 -19.435 17.566 -8.444 1.00 0.00 C ATOM 136 CD GLU A 144 -20.694 18.233 -8.960 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.462 17.571 -9.690 1.00 0.00 O ATOM 138 OE2 GLU A 144 -20.914 19.418 -8.632 1.00 0.00 O ATOM 139 H GLU A 144 -19.402 15.452 -4.868 1.00 0.00 H ATOM 140 HA GLU A 144 -17.751 15.869 -7.257 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.317 16.012 -7.298 1.00 0.00 H ATOM 142 HB3 GLU A 144 -20.123 17.533 -6.437 1.00 0.00 H ATOM 143 HG2 GLU A 144 -18.675 18.322 -8.306 1.00 0.00 H ATOM 144 HG3 GLU A 144 -19.097 16.849 -9.179 1.00 0.00 H ATOM 145 N ALA A 145 -16.278 17.288 -5.718 1.00 0.00 N ATOM 146 CA ALA A 145 -15.421 18.304 -5.119 1.00 0.00 C ATOM 147 C ALA A 145 -14.868 19.262 -6.167 1.00 0.00 C ATOM 148 O ALA A 145 -14.532 18.855 -7.280 1.00 0.00 O ATOM 149 CB ALA A 145 -14.283 17.645 -4.352 1.00 0.00 C ATOM 150 H ALA A 145 -15.882 16.443 -6.018 1.00 0.00 H ATOM 151 HA ALA A 145 -16.016 18.866 -4.414 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.392 17.643 -4.962 1.00 0.00 H ATOM 153 HB2 ALA A 145 -14.554 16.630 -4.108 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.095 18.197 -3.442 1.00 0.00 H ATOM 155 N ASP A 146 -14.769 20.536 -5.798 1.00 0.00 N ATOM 156 CA ASP A 146 -14.250 21.557 -6.699 1.00 0.00 C ATOM 157 C ASP A 146 -12.825 21.942 -6.312 1.00 0.00 C ATOM 158 O ASP A 146 -12.483 23.123 -6.250 1.00 0.00 O ATOM 159 CB ASP A 146 -15.151 22.793 -6.678 1.00 0.00 C ATOM 160 CG ASP A 146 -14.945 23.681 -7.890 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.831 24.221 -8.047 1.00 0.00 O ATOM 162 OD2 ASP A 146 -15.897 23.833 -8.684 1.00 0.00 O ATOM 163 H ASP A 146 -15.047 20.794 -4.896 1.00 0.00 H ATOM 164 HA ASP A 146 -14.239 21.147 -7.697 1.00 0.00 H ATOM 165 HB2 ASP A 146 -16.184 22.477 -6.658 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.938 23.371 -5.791 1.00 0.00 H ATOM 167 N ILE A 147 -11.999 20.934 -6.049 1.00 0.00 N ATOM 168 CA ILE A 147 -10.610 21.158 -5.664 1.00 0.00 C ATOM 169 C ILE A 147 -9.800 21.734 -6.824 1.00 0.00 C ATOM 170 O ILE A 147 -8.932 21.060 -7.382 1.00 0.00 O ATOM 171 CB ILE A 147 -9.944 19.850 -5.188 1.00 0.00 C ATOM 172 CG1 ILE A 147 -10.106 18.755 -6.244 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.538 19.409 -3.858 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.790 18.201 -6.747 1.00 0.00 C ATOM 175 H ILE A 147 -12.333 20.015 -6.114 1.00 0.00 H ATOM 176 HA ILE A 147 -10.599 21.861 -4.843 1.00 0.00 H ATOM 177 HB ILE A 147 -8.893 20.044 -5.038 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.669 17.935 -5.822 1.00 0.00 H ATOM 179 HG13 ILE A 147 -10.644 19.155 -7.092 1.00 0.00 H ATOM 180 HG21 ILE A 147 -11.543 19.792 -3.766 1.00 0.00 H ATOM 181 HG22 ILE A 147 -9.931 19.788 -3.050 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.559 18.329 -3.815 1.00 0.00 H ATOM 183 HD11 ILE A 147 -8.962 17.610 -7.635 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.344 17.583 -5.982 1.00 0.00 H ATOM 185 HD13 ILE A 147 -8.123 19.018 -6.983 1.00 0.00 H ATOM 186 N SER A 148 -10.083 22.982 -7.185 1.00 0.00 N ATOM 187 CA SER A 148 -9.376 23.639 -8.279 1.00 0.00 C ATOM 188 C SER A 148 -8.201 24.463 -7.757 1.00 0.00 C ATOM 189 O SER A 148 -7.822 25.469 -8.357 1.00 0.00 O ATOM 190 CB SER A 148 -10.333 24.537 -9.066 1.00 0.00 C ATOM 191 OG SER A 148 -10.733 25.657 -8.294 1.00 0.00 O ATOM 192 H SER A 148 -10.785 23.473 -6.708 1.00 0.00 H ATOM 193 HA SER A 148 -8.997 22.872 -8.935 1.00 0.00 H ATOM 194 HB2 SER A 148 -9.840 24.890 -9.960 1.00 0.00 H ATOM 195 HB3 SER A 148 -11.211 23.971 -9.339 1.00 0.00 H ATOM 196 HG SER A 148 -11.008 25.363 -7.422 1.00 0.00 H ATOM 197 N GLU A 149 -7.626 24.030 -6.638 1.00 0.00 N ATOM 198 CA GLU A 149 -6.493 24.728 -6.040 1.00 0.00 C ATOM 199 C GLU A 149 -5.725 23.809 -5.094 1.00 0.00 C ATOM 200 O GLU A 149 -5.124 24.267 -4.122 1.00 0.00 O ATOM 201 CB GLU A 149 -6.974 25.969 -5.285 1.00 0.00 C ATOM 202 CG GLU A 149 -5.857 26.946 -4.954 1.00 0.00 C ATOM 203 CD GLU A 149 -6.066 27.639 -3.622 1.00 0.00 C ATOM 204 OE1 GLU A 149 -6.967 28.500 -3.535 1.00 0.00 O ATOM 205 OE2 GLU A 149 -5.329 27.321 -2.664 1.00 0.00 O ATOM 206 H GLU A 149 -7.970 23.222 -6.206 1.00 0.00 H ATOM 207 HA GLU A 149 -5.835 25.034 -6.838 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.704 26.484 -5.890 1.00 0.00 H ATOM 209 HB3 GLU A 149 -7.436 25.658 -4.361 1.00 0.00 H ATOM 210 HG2 GLU A 149 -4.922 26.408 -4.918 1.00 0.00 H ATOM 211 HG3 GLU A 149 -5.810 27.697 -5.730 1.00 0.00 H ATOM 212 N LEU A 150 -5.750 22.512 -5.385 1.00 0.00 N ATOM 213 CA LEU A 150 -5.057 21.530 -4.559 1.00 0.00 C ATOM 214 C LEU A 150 -3.645 21.280 -5.082 1.00 0.00 C ATOM 215 O LEU A 150 -3.374 21.446 -6.272 1.00 0.00 O ATOM 216 CB LEU A 150 -5.844 20.217 -4.520 1.00 0.00 C ATOM 217 CG LEU A 150 -6.506 19.900 -3.179 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.477 21.001 -2.788 1.00 0.00 C ATOM 219 CD2 LEU A 150 -7.219 18.557 -3.242 1.00 0.00 C ATOM 220 H LEU A 150 -6.247 22.208 -6.172 1.00 0.00 H ATOM 221 HA LEU A 150 -4.989 21.929 -3.558 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.614 20.264 -5.276 1.00 0.00 H ATOM 223 HB3 LEU A 150 -5.173 19.408 -4.764 1.00 0.00 H ATOM 224 HG LEU A 150 -5.745 19.839 -2.414 1.00 0.00 H ATOM 225 HD11 LEU A 150 -8.203 20.612 -2.089 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.986 21.363 -3.670 1.00 0.00 H ATOM 227 HD13 LEU A 150 -6.934 21.814 -2.328 1.00 0.00 H ATOM 228 HD21 LEU A 150 -7.548 18.371 -4.253 1.00 0.00 H ATOM 229 HD22 LEU A 150 -8.075 18.572 -2.582 1.00 0.00 H ATOM 230 HD23 LEU A 150 -6.542 17.774 -2.932 1.00 0.00 H ATOM 231 N LYS A 151 -2.750 20.879 -4.185 1.00 0.00 N ATOM 232 CA LYS A 151 -1.367 20.604 -4.555 1.00 0.00 C ATOM 233 C LYS A 151 -0.943 19.219 -4.075 1.00 0.00 C ATOM 234 O LYS A 151 -1.217 18.835 -2.938 1.00 0.00 O ATOM 235 CB LYS A 151 -0.439 21.667 -3.964 1.00 0.00 C ATOM 236 CG LYS A 151 -0.424 22.967 -4.751 1.00 0.00 C ATOM 237 CD LYS A 151 0.646 23.918 -4.236 1.00 0.00 C ATOM 238 CE LYS A 151 0.122 24.783 -3.101 1.00 0.00 C ATOM 239 NZ LYS A 151 0.806 26.105 -3.048 1.00 0.00 N ATOM 240 H LYS A 151 -3.027 20.765 -3.252 1.00 0.00 H ATOM 241 HA LYS A 151 -1.298 20.635 -5.632 1.00 0.00 H ATOM 242 HB2 LYS A 151 -0.755 21.885 -2.955 1.00 0.00 H ATOM 243 HB3 LYS A 151 0.568 21.275 -3.939 1.00 0.00 H ATOM 244 HG2 LYS A 151 -0.224 22.747 -5.789 1.00 0.00 H ATOM 245 HG3 LYS A 151 -1.389 23.444 -4.661 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.484 23.341 -3.877 1.00 0.00 H ATOM 247 HD3 LYS A 151 0.966 24.556 -5.047 1.00 0.00 H ATOM 248 HE2 LYS A 151 -0.937 24.943 -3.246 1.00 0.00 H ATOM 249 HE3 LYS A 151 0.282 24.265 -2.167 1.00 0.00 H ATOM 250 HZ1 LYS A 151 1.193 26.344 -3.983 1.00 0.00 H ATOM 251 HZ2 LYS A 151 1.585 26.077 -2.359 1.00 0.00 H ATOM 252 HZ3 LYS A 151 0.134 26.845 -2.762 1.00 0.00 H ATOM 253 N GLY A 152 -0.273 18.475 -4.947 1.00 0.00 N ATOM 254 CA GLY A 152 0.178 17.141 -4.592 1.00 0.00 C ATOM 255 C GLY A 152 0.061 16.164 -5.745 1.00 0.00 C ATOM 256 O GLY A 152 0.608 16.397 -6.824 1.00 0.00 O ATOM 257 H GLY A 152 -0.083 18.833 -5.839 1.00 0.00 H ATOM 258 HA2 GLY A 152 1.211 17.193 -4.283 1.00 0.00 H ATOM 259 HA3 GLY A 152 -0.418 16.780 -3.767 1.00 0.00 H ATOM 260 N TYR A 153 -0.652 15.066 -5.517 1.00 0.00 N ATOM 261 CA TYR A 153 -0.839 14.049 -6.545 1.00 0.00 C ATOM 262 C TYR A 153 -2.305 13.950 -6.957 1.00 0.00 C ATOM 263 O TYR A 153 -2.617 13.759 -8.132 1.00 0.00 O ATOM 264 CB TYR A 153 -0.346 12.690 -6.043 1.00 0.00 C ATOM 265 CG TYR A 153 -0.964 12.268 -4.730 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.231 11.700 -4.688 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.281 12.436 -3.531 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.801 11.312 -3.491 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.843 12.049 -2.330 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.102 11.489 -2.315 1.00 0.00 C ATOM 271 OH TYR A 153 -2.665 11.104 -1.120 1.00 0.00 O ATOM 272 H TYR A 153 -1.064 14.937 -4.637 1.00 0.00 H ATOM 273 HA TYR A 153 -0.255 14.337 -7.406 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.582 11.936 -6.778 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.725 12.732 -5.909 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.776 11.562 -5.611 1.00 0.00 H ATOM 277 HD2 TYR A 153 0.706 12.876 -3.548 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.787 10.873 -3.478 1.00 0.00 H ATOM 279 HE2 TYR A 153 -0.295 12.188 -1.409 1.00 0.00 H ATOM 280 HH TYR A 153 -2.605 11.826 -0.490 1.00 0.00 H ATOM 281 N HIS A 154 -3.199 14.082 -5.982 1.00 0.00 N ATOM 282 CA HIS A 154 -4.632 14.008 -6.246 1.00 0.00 C ATOM 283 C HIS A 154 -5.074 15.110 -7.208 1.00 0.00 C ATOM 284 O HIS A 154 -6.136 15.020 -7.823 1.00 0.00 O ATOM 285 CB HIS A 154 -5.423 14.108 -4.941 1.00 0.00 C ATOM 286 CG HIS A 154 -4.938 15.186 -4.020 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.535 14.940 -2.724 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.796 16.519 -4.210 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.168 16.076 -2.157 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.316 17.047 -3.037 1.00 0.00 N ATOM 291 H HIS A 154 -2.888 14.232 -5.066 1.00 0.00 H ATOM 292 HA HIS A 154 -4.833 13.051 -6.703 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.458 14.314 -5.170 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.358 13.168 -4.416 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.519 14.064 -2.287 1.00 0.00 H ATOM 296 HD2 HIS A 154 -5.020 17.065 -5.116 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.809 16.188 -1.145 1.00 0.00 H ATOM 298 N LYS A 155 -4.254 16.151 -7.333 1.00 0.00 N ATOM 299 CA LYS A 155 -4.566 17.266 -8.217 1.00 0.00 C ATOM 300 C LYS A 155 -4.550 16.830 -9.678 1.00 0.00 C ATOM 301 O LYS A 155 -5.397 17.245 -10.471 1.00 0.00 O ATOM 302 CB LYS A 155 -3.570 18.407 -8.002 1.00 0.00 C ATOM 303 CG LYS A 155 -3.836 19.623 -8.874 1.00 0.00 C ATOM 304 CD LYS A 155 -2.573 20.441 -9.090 1.00 0.00 C ATOM 305 CE LYS A 155 -2.794 21.549 -10.106 1.00 0.00 C ATOM 306 NZ LYS A 155 -1.972 22.754 -9.802 1.00 0.00 N ATOM 307 H LYS A 155 -3.423 16.169 -6.817 1.00 0.00 H ATOM 308 HA LYS A 155 -5.558 17.617 -7.970 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.612 18.715 -6.968 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.575 18.046 -8.220 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.207 19.295 -9.832 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.578 20.243 -8.392 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.276 20.882 -8.149 1.00 0.00 H ATOM 314 HD3 LYS A 155 -1.790 19.788 -9.447 1.00 0.00 H ATOM 315 HE2 LYS A 155 -2.528 21.182 -11.086 1.00 0.00 H ATOM 316 HE3 LYS A 155 -3.838 21.825 -10.097 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -1.866 23.338 -10.656 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -1.029 22.470 -9.470 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -2.431 23.322 -9.062 1.00 0.00 H ATOM 320 N ARG A 156 -3.578 15.995 -10.033 1.00 0.00 N ATOM 321 CA ARG A 156 -3.449 15.508 -11.403 1.00 0.00 C ATOM 322 C ARG A 156 -4.226 14.209 -11.616 1.00 0.00 C ATOM 323 O ARG A 156 -3.892 13.418 -12.498 1.00 0.00 O ATOM 324 CB ARG A 156 -1.975 15.289 -11.749 1.00 0.00 C ATOM 325 CG ARG A 156 -1.715 15.162 -13.242 1.00 0.00 C ATOM 326 CD ARG A 156 -0.257 15.429 -13.579 1.00 0.00 C ATOM 327 NE ARG A 156 0.228 14.553 -14.642 1.00 0.00 N ATOM 328 CZ ARG A 156 1.314 14.802 -15.371 1.00 0.00 C ATOM 329 NH1 ARG A 156 2.032 15.896 -15.154 1.00 0.00 N ATOM 330 NH2 ARG A 156 1.684 13.951 -16.319 1.00 0.00 N ATOM 331 H ARG A 156 -2.930 15.702 -9.358 1.00 0.00 H ATOM 332 HA ARG A 156 -3.851 16.263 -12.060 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.401 16.125 -11.376 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.632 14.385 -11.268 1.00 0.00 H ATOM 335 HG2 ARG A 156 -1.969 14.162 -13.557 1.00 0.00 H ATOM 336 HG3 ARG A 156 -2.333 15.876 -13.767 1.00 0.00 H ATOM 337 HD2 ARG A 156 -0.156 16.455 -13.899 1.00 0.00 H ATOM 338 HD3 ARG A 156 0.339 15.269 -12.692 1.00 0.00 H ATOM 339 HE ARG A 156 -0.282 13.736 -14.824 1.00 0.00 H ATOM 340 HH11 ARG A 156 1.760 16.541 -14.440 1.00 0.00 H ATOM 341 HH12 ARG A 156 2.847 16.076 -15.706 1.00 0.00 H ATOM 342 HH21 ARG A 156 1.148 13.125 -16.486 1.00 0.00 H ATOM 343 HH22 ARG A 156 2.500 14.137 -16.867 1.00 0.00 H ATOM 344 N HIS A 157 -5.262 13.992 -10.811 1.00 0.00 N ATOM 345 CA HIS A 157 -6.075 12.786 -10.928 1.00 0.00 C ATOM 346 C HIS A 157 -7.557 13.091 -10.713 1.00 0.00 C ATOM 347 O HIS A 157 -8.357 12.186 -10.482 1.00 0.00 O ATOM 348 CB HIS A 157 -5.610 11.735 -9.919 1.00 0.00 C ATOM 349 CG HIS A 157 -4.308 11.092 -10.283 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.136 10.326 -11.416 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.108 11.104 -9.654 1.00 0.00 C ATOM 352 CE1 HIS A 157 -2.889 9.894 -11.469 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.244 10.352 -10.413 1.00 0.00 N ATOM 354 H HIS A 157 -5.486 14.654 -10.126 1.00 0.00 H ATOM 355 HA HIS A 157 -5.943 12.395 -11.925 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.491 12.201 -8.953 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.357 10.958 -9.850 1.00 0.00 H ATOM 358 HD1 HIS A 157 -4.828 10.129 -12.084 1.00 0.00 H ATOM 359 HD2 HIS A 157 -2.874 11.611 -8.729 1.00 0.00 H ATOM 360 HE1 HIS A 157 -2.469 9.270 -12.245 1.00 0.00 H ATOM 361 N ARG A 158 -7.918 14.372 -10.792 1.00 0.00 N ATOM 362 CA ARG A 158 -9.305 14.791 -10.607 1.00 0.00 C ATOM 363 C ARG A 158 -9.921 14.141 -9.370 1.00 0.00 C ATOM 364 O ARG A 158 -10.892 13.388 -9.466 1.00 0.00 O ATOM 365 CB ARG A 158 -10.130 14.453 -11.852 1.00 0.00 C ATOM 366 CG ARG A 158 -10.334 15.636 -12.784 1.00 0.00 C ATOM 367 CD ARG A 158 -10.486 15.188 -14.229 1.00 0.00 C ATOM 368 NE ARG A 158 -10.525 16.322 -15.151 1.00 0.00 N ATOM 369 CZ ARG A 158 -10.808 16.213 -16.448 1.00 0.00 C ATOM 370 NH1 ARG A 158 -11.076 15.027 -16.979 1.00 0.00 N ATOM 371 NH2 ARG A 158 -10.823 17.295 -17.214 1.00 0.00 N ATOM 372 H ARG A 158 -7.237 15.050 -10.981 1.00 0.00 H ATOM 373 HA ARG A 158 -9.307 15.864 -10.471 1.00 0.00 H ATOM 374 HB2 ARG A 158 -9.629 13.670 -12.402 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.102 14.095 -11.541 1.00 0.00 H ATOM 376 HG2 ARG A 158 -11.225 16.167 -12.487 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.479 16.292 -12.708 1.00 0.00 H ATOM 378 HD2 ARG A 158 -9.649 14.556 -14.487 1.00 0.00 H ATOM 379 HD3 ARG A 158 -11.404 14.626 -14.323 1.00 0.00 H ATOM 380 HE ARG A 158 -10.331 17.210 -14.785 1.00 0.00 H ATOM 381 HH11 ARG A 158 -11.067 14.209 -16.405 1.00 0.00 H ATOM 382 HH12 ARG A 158 -11.287 14.952 -17.953 1.00 0.00 H ATOM 383 HH21 ARG A 158 -10.623 18.192 -16.819 1.00 0.00 H ATOM 384 HH22 ARG A 158 -11.035 17.214 -18.188 1.00 0.00 H ATOM 385 N VAL A 159 -9.348 14.437 -8.209 1.00 0.00 N ATOM 386 CA VAL A 159 -9.835 13.886 -6.950 1.00 0.00 C ATOM 387 C VAL A 159 -9.407 14.757 -5.774 1.00 0.00 C ATOM 388 O VAL A 159 -8.331 15.356 -5.794 1.00 0.00 O ATOM 389 CB VAL A 159 -9.327 12.447 -6.732 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.807 12.409 -6.722 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.895 11.864 -5.446 1.00 0.00 C ATOM 392 H VAL A 159 -8.578 15.043 -8.197 1.00 0.00 H ATOM 393 HA VAL A 159 -10.914 13.862 -6.994 1.00 0.00 H ATOM 394 HB VAL A 159 -9.671 11.840 -7.557 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.421 13.340 -7.109 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.463 11.592 -7.338 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.457 12.268 -5.710 1.00 0.00 H ATOM 398 HG21 VAL A 159 -9.466 12.379 -4.598 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.653 10.813 -5.389 1.00 0.00 H ATOM 400 HG23 VAL A 159 -10.968 11.989 -5.436 1.00 0.00 H ATOM 401 N CYS A 160 -10.255 14.830 -4.755 1.00 0.00 N ATOM 402 CA CYS A 160 -9.965 15.632 -3.574 1.00 0.00 C ATOM 403 C CYS A 160 -9.124 14.847 -2.570 1.00 0.00 C ATOM 404 O CYS A 160 -9.123 13.616 -2.574 1.00 0.00 O ATOM 405 CB CYS A 160 -11.268 16.110 -2.924 1.00 0.00 C ATOM 406 SG CYS A 160 -12.194 14.820 -2.057 1.00 0.00 S ATOM 407 H CYS A 160 -11.098 14.332 -4.799 1.00 0.00 H ATOM 408 HA CYS A 160 -9.400 16.495 -3.897 1.00 0.00 H ATOM 409 HB2 CYS A 160 -11.039 16.883 -2.206 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.911 16.520 -3.688 1.00 0.00 H ATOM 411 N LEU A 161 -8.408 15.570 -1.713 1.00 0.00 N ATOM 412 CA LEU A 161 -7.560 14.946 -0.703 1.00 0.00 C ATOM 413 C LEU A 161 -8.369 14.016 0.197 1.00 0.00 C ATOM 414 O LEU A 161 -7.853 13.017 0.699 1.00 0.00 O ATOM 415 CB LEU A 161 -6.869 16.018 0.143 1.00 0.00 C ATOM 416 CG LEU A 161 -5.991 15.482 1.276 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.757 16.355 1.452 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.782 15.408 2.573 1.00 0.00 C ATOM 419 H LEU A 161 -8.452 16.548 -1.762 1.00 0.00 H ATOM 420 HA LEU A 161 -6.808 14.366 -1.216 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.254 16.619 -0.511 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.630 16.650 0.576 1.00 0.00 H ATOM 423 HG LEU A 161 -5.661 14.484 1.026 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.963 17.349 1.084 1.00 0.00 H ATOM 425 HD12 LEU A 161 -3.933 15.930 0.898 1.00 0.00 H ATOM 426 HD13 LEU A 161 -4.499 16.406 2.499 1.00 0.00 H ATOM 427 HD21 LEU A 161 -6.336 14.674 3.226 1.00 0.00 H ATOM 428 HD22 LEU A 161 -7.802 15.125 2.357 1.00 0.00 H ATOM 429 HD23 LEU A 161 -6.772 16.375 3.056 1.00 0.00 H ATOM 430 N ARG A 162 -9.639 14.352 0.399 1.00 0.00 N ATOM 431 CA ARG A 162 -10.518 13.547 1.242 1.00 0.00 C ATOM 432 C ARG A 162 -10.645 12.126 0.704 1.00 0.00 C ATOM 433 O ARG A 162 -10.669 11.162 1.471 1.00 0.00 O ATOM 434 CB ARG A 162 -11.901 14.194 1.334 1.00 0.00 C ATOM 435 CG ARG A 162 -12.602 13.944 2.660 1.00 0.00 C ATOM 436 CD ARG A 162 -13.350 15.177 3.139 1.00 0.00 C ATOM 437 NE ARG A 162 -12.442 16.212 3.629 1.00 0.00 N ATOM 438 CZ ARG A 162 -12.847 17.365 4.155 1.00 0.00 C ATOM 439 NH1 ARG A 162 -14.142 17.636 4.262 1.00 0.00 N ATOM 440 NH2 ARG A 162 -11.953 18.250 4.578 1.00 0.00 N ATOM 441 H ARG A 162 -9.993 15.160 -0.026 1.00 0.00 H ATOM 442 HA ARG A 162 -10.083 13.509 2.230 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.796 15.262 1.204 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.522 13.804 0.543 1.00 0.00 H ATOM 445 HG2 ARG A 162 -13.305 13.134 2.535 1.00 0.00 H ATOM 446 HG3 ARG A 162 -11.864 13.670 3.400 1.00 0.00 H ATOM 447 HD2 ARG A 162 -13.923 15.577 2.317 1.00 0.00 H ATOM 448 HD3 ARG A 162 -14.018 14.890 3.937 1.00 0.00 H ATOM 449 HE ARG A 162 -11.479 16.036 3.563 1.00 0.00 H ATOM 450 HH11 ARG A 162 -14.820 16.973 3.946 1.00 0.00 H ATOM 451 HH12 ARG A 162 -14.439 18.505 4.659 1.00 0.00 H ATOM 452 HH21 ARG A 162 -10.976 18.050 4.500 1.00 0.00 H ATOM 453 HH22 ARG A 162 -12.258 19.117 4.972 1.00 0.00 H ATOM 454 N CYS A 163 -10.727 12.001 -0.616 1.00 0.00 N ATOM 455 CA CYS A 163 -10.853 10.695 -1.254 1.00 0.00 C ATOM 456 C CYS A 163 -9.512 9.969 -1.279 1.00 0.00 C ATOM 457 O CYS A 163 -9.462 8.738 -1.269 1.00 0.00 O ATOM 458 CB CYS A 163 -11.391 10.850 -2.678 1.00 0.00 C ATOM 459 SG CYS A 163 -13.183 11.072 -2.771 1.00 0.00 S ATOM 460 H CYS A 163 -10.702 12.806 -1.174 1.00 0.00 H ATOM 461 HA CYS A 163 -11.554 10.111 -0.676 1.00 0.00 H ATOM 462 HB2 CYS A 163 -10.930 11.711 -3.136 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.137 9.968 -3.247 1.00 0.00 H ATOM 464 N ALA A 164 -8.427 10.736 -1.313 1.00 0.00 N ATOM 465 CA ALA A 164 -7.086 10.163 -1.340 1.00 0.00 C ATOM 466 C ALA A 164 -6.773 9.437 -0.036 1.00 0.00 C ATOM 467 O ALA A 164 -6.023 8.460 -0.024 1.00 0.00 O ATOM 468 CB ALA A 164 -6.055 11.250 -1.601 1.00 0.00 C ATOM 469 H ALA A 164 -8.531 11.711 -1.320 1.00 0.00 H ATOM 470 HA ALA A 164 -7.042 9.456 -2.155 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.170 10.810 -2.035 1.00 0.00 H ATOM 472 HB2 ALA A 164 -5.797 11.732 -0.669 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.466 11.980 -2.282 1.00 0.00 H ATOM 474 N THR A 165 -7.351 9.921 1.058 1.00 0.00 N ATOM 475 CA THR A 165 -7.132 9.318 2.368 1.00 0.00 C ATOM 476 C THR A 165 -8.292 8.407 2.756 1.00 0.00 C ATOM 477 O THR A 165 -8.111 7.431 3.482 1.00 0.00 O ATOM 478 CB THR A 165 -6.951 10.392 3.457 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.121 11.214 3.534 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.735 11.259 3.163 1.00 0.00 C ATOM 481 H THR A 165 -7.937 10.703 0.985 1.00 0.00 H ATOM 482 HA THR A 165 -6.227 8.730 2.317 1.00 0.00 H ATOM 483 HB THR A 165 -6.802 9.898 4.406 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.150 11.803 2.777 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.858 11.739 2.205 1.00 0.00 H ATOM 486 HG22 THR A 165 -4.848 10.642 3.147 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.637 12.011 3.932 1.00 0.00 H ATOM 488 N ALA A 166 -9.485 8.736 2.269 1.00 0.00 N ATOM 489 CA ALA A 166 -10.675 7.947 2.566 1.00 0.00 C ATOM 490 C ALA A 166 -10.500 6.499 2.119 1.00 0.00 C ATOM 491 O ALA A 166 -9.732 6.211 1.202 1.00 0.00 O ATOM 492 CB ALA A 166 -11.896 8.563 1.902 1.00 0.00 C ATOM 493 H ALA A 166 -9.566 9.526 1.697 1.00 0.00 H ATOM 494 HA ALA A 166 -10.828 7.966 3.635 1.00 0.00 H ATOM 495 HB1 ALA A 166 -11.748 8.589 0.831 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.036 9.569 2.270 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.768 7.970 2.130 1.00 0.00 H ATOM 498 N SER A 167 -11.220 5.593 2.772 1.00 0.00 N ATOM 499 CA SER A 167 -11.145 4.175 2.442 1.00 0.00 C ATOM 500 C SER A 167 -11.683 3.913 1.039 1.00 0.00 C ATOM 501 O SER A 167 -11.037 3.249 0.228 1.00 0.00 O ATOM 502 CB SER A 167 -11.930 3.349 3.463 1.00 0.00 C ATOM 503 OG SER A 167 -11.817 3.904 4.762 1.00 0.00 O ATOM 504 H SER A 167 -11.815 5.885 3.494 1.00 0.00 H ATOM 505 HA SER A 167 -10.107 3.881 2.476 1.00 0.00 H ATOM 506 HB2 SER A 167 -12.973 3.330 3.184 1.00 0.00 H ATOM 507 HB3 SER A 167 -11.544 2.340 3.481 1.00 0.00 H ATOM 508 HG SER A 167 -12.474 4.595 4.874 1.00 0.00 H ATOM 509 N PHE A 168 -12.871 4.440 0.758 1.00 0.00 N ATOM 510 CA PHE A 168 -13.497 4.264 -0.547 1.00 0.00 C ATOM 511 C PHE A 168 -14.616 5.279 -0.756 1.00 0.00 C ATOM 512 O PHE A 168 -14.906 6.089 0.126 1.00 0.00 O ATOM 513 CB PHE A 168 -14.049 2.844 -0.683 1.00 0.00 C ATOM 514 CG PHE A 168 -15.085 2.500 0.348 1.00 0.00 C ATOM 515 CD1 PHE A 168 -14.712 1.987 1.580 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.432 2.693 0.085 1.00 0.00 C ATOM 517 CE1 PHE A 168 -15.664 1.670 2.530 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.388 2.379 1.031 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.003 1.866 2.255 1.00 0.00 C ATOM 520 H PHE A 168 -13.338 4.960 1.446 1.00 0.00 H ATOM 521 HA PHE A 168 -12.740 4.421 -1.301 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.499 2.733 -1.658 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.234 2.139 -0.587 1.00 0.00 H ATOM 524 HD1 PHE A 168 -13.664 1.833 1.794 1.00 0.00 H ATOM 525 HD2 PHE A 168 -16.733 3.092 -0.873 1.00 0.00 H ATOM 526 HE1 PHE A 168 -15.361 1.270 3.487 1.00 0.00 H ATOM 527 HE2 PHE A 168 -18.435 2.532 0.814 1.00 0.00 H ATOM 528 HZ PHE A 168 -17.750 1.619 2.997 1.00 0.00 H ATOM 529 N VAL A 169 -15.243 5.229 -1.925 1.00 0.00 N ATOM 530 CA VAL A 169 -16.332 6.143 -2.250 1.00 0.00 C ATOM 531 C VAL A 169 -17.423 5.437 -3.047 1.00 0.00 C ATOM 532 O VAL A 169 -17.139 4.583 -3.886 1.00 0.00 O ATOM 533 CB VAL A 169 -15.826 7.355 -3.054 1.00 0.00 C ATOM 534 CG1 VAL A 169 -15.035 8.298 -2.161 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.988 6.900 -4.242 1.00 0.00 C ATOM 536 H VAL A 169 -14.968 4.560 -2.588 1.00 0.00 H ATOM 537 HA VAL A 169 -16.752 6.502 -1.323 1.00 0.00 H ATOM 538 HB VAL A 169 -16.684 7.893 -3.433 1.00 0.00 H ATOM 539 HG11 VAL A 169 -13.983 8.056 -2.226 1.00 0.00 H ATOM 540 HG12 VAL A 169 -15.368 8.188 -1.139 1.00 0.00 H ATOM 541 HG13 VAL A 169 -15.190 9.316 -2.484 1.00 0.00 H ATOM 542 HG21 VAL A 169 -15.055 5.825 -4.340 1.00 0.00 H ATOM 543 HG22 VAL A 169 -13.957 7.183 -4.085 1.00 0.00 H ATOM 544 HG23 VAL A 169 -15.356 7.367 -5.144 1.00 0.00 H ATOM 545 N VAL A 170 -18.674 5.801 -2.780 1.00 0.00 N ATOM 546 CA VAL A 170 -19.807 5.203 -3.472 1.00 0.00 C ATOM 547 C VAL A 170 -19.987 5.815 -4.859 1.00 0.00 C ATOM 548 O VAL A 170 -20.900 6.609 -5.086 1.00 0.00 O ATOM 549 CB VAL A 170 -21.113 5.377 -2.671 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.253 4.615 -3.331 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.922 4.923 -1.231 1.00 0.00 C ATOM 552 H VAL A 170 -18.836 6.489 -2.100 1.00 0.00 H ATOM 553 HA VAL A 170 -19.612 4.146 -3.580 1.00 0.00 H ATOM 554 HB VAL A 170 -21.369 6.427 -2.663 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.179 3.567 -3.079 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.192 4.734 -4.402 1.00 0.00 H ATOM 557 HG13 VAL A 170 -23.197 5.004 -2.978 1.00 0.00 H ATOM 558 HG21 VAL A 170 -19.869 4.886 -1.001 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.353 3.940 -1.105 1.00 0.00 H ATOM 560 HG23 VAL A 170 -21.412 5.617 -0.567 1.00 0.00 H ATOM 561 N LEU A 171 -19.109 5.440 -5.784 1.00 0.00 N ATOM 562 CA LEU A 171 -19.169 5.952 -7.149 1.00 0.00 C ATOM 563 C LEU A 171 -20.532 5.666 -7.779 1.00 0.00 C ATOM 564 O LEU A 171 -21.458 5.228 -7.098 1.00 0.00 O ATOM 565 CB LEU A 171 -18.056 5.331 -7.996 1.00 0.00 C ATOM 566 CG LEU A 171 -17.443 6.263 -9.045 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.097 6.790 -8.571 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.296 5.544 -10.379 1.00 0.00 C ATOM 569 H LEU A 171 -18.404 4.805 -5.543 1.00 0.00 H ATOM 570 HA LEU A 171 -19.022 7.020 -7.108 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.269 5.004 -7.331 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.457 4.466 -8.503 1.00 0.00 H ATOM 573 HG LEU A 171 -18.098 7.109 -9.190 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.903 7.748 -9.031 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.319 6.094 -8.849 1.00 0.00 H ATOM 576 HD13 LEU A 171 -16.113 6.903 -7.497 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.538 4.779 -10.293 1.00 0.00 H ATOM 578 HD22 LEU A 171 -17.007 6.253 -11.139 1.00 0.00 H ATOM 579 HD23 LEU A 171 -18.238 5.090 -10.648 1.00 0.00 H ATOM 580 N ASP A 172 -20.646 5.922 -9.080 1.00 0.00 N ATOM 581 CA ASP A 172 -21.896 5.698 -9.802 1.00 0.00 C ATOM 582 C ASP A 172 -22.393 4.265 -9.613 1.00 0.00 C ATOM 583 O ASP A 172 -22.057 3.374 -10.392 1.00 0.00 O ATOM 584 CB ASP A 172 -21.707 5.988 -11.292 1.00 0.00 C ATOM 585 CG ASP A 172 -22.986 6.457 -11.956 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.413 7.598 -11.682 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.560 5.684 -12.753 1.00 0.00 O ATOM 588 H ASP A 172 -19.873 6.274 -9.567 1.00 0.00 H ATOM 589 HA ASP A 172 -22.634 6.376 -9.403 1.00 0.00 H ATOM 590 HB2 ASP A 172 -20.960 6.758 -11.410 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.373 5.089 -11.788 1.00 0.00 H ATOM 592 N GLY A 173 -23.195 4.055 -8.574 1.00 0.00 N ATOM 593 CA GLY A 173 -23.728 2.733 -8.300 1.00 0.00 C ATOM 594 C GLY A 173 -22.645 1.674 -8.192 1.00 0.00 C ATOM 595 O GLY A 173 -22.915 0.485 -8.363 1.00 0.00 O ATOM 596 H GLY A 173 -23.428 4.806 -7.989 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.277 2.766 -7.370 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.405 2.458 -9.094 1.00 0.00 H ATOM 599 N GLU A 174 -21.420 2.103 -7.907 1.00 0.00 N ATOM 600 CA GLU A 174 -20.299 1.181 -7.780 1.00 0.00 C ATOM 601 C GLU A 174 -19.280 1.697 -6.769 1.00 0.00 C ATOM 602 O GLU A 174 -18.839 2.845 -6.846 1.00 0.00 O ATOM 603 CB GLU A 174 -19.624 0.977 -9.137 1.00 0.00 C ATOM 604 CG GLU A 174 -20.239 -0.144 -9.959 1.00 0.00 C ATOM 605 CD GLU A 174 -19.558 -1.478 -9.730 1.00 0.00 C ATOM 606 OE1 GLU A 174 -19.763 -2.072 -8.651 1.00 0.00 O ATOM 607 OE2 GLU A 174 -18.816 -1.928 -10.629 1.00 0.00 O ATOM 608 H GLU A 174 -21.265 3.062 -7.780 1.00 0.00 H ATOM 609 HA GLU A 174 -20.685 0.235 -7.433 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.698 1.894 -9.705 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.581 0.746 -8.977 1.00 0.00 H ATOM 612 HG2 GLU A 174 -21.282 -0.239 -9.691 1.00 0.00 H ATOM 613 HG3 GLU A 174 -20.160 0.110 -11.006 1.00 0.00 H ATOM 614 N ASN A 175 -18.909 0.843 -5.821 1.00 0.00 N ATOM 615 CA ASN A 175 -17.940 1.211 -4.797 1.00 0.00 C ATOM 616 C ASN A 175 -16.517 1.099 -5.332 1.00 0.00 C ATOM 617 O ASN A 175 -15.999 -0.001 -5.521 1.00 0.00 O ATOM 618 CB ASN A 175 -18.105 0.322 -3.563 1.00 0.00 C ATOM 619 CG ASN A 175 -19.542 0.258 -3.084 1.00 0.00 C ATOM 620 OD1 ASN A 175 -20.117 1.267 -2.676 1.00 0.00 O ATOM 621 ND2 ASN A 175 -20.131 -0.931 -3.133 1.00 0.00 N ATOM 622 H ASN A 175 -19.294 -0.058 -5.812 1.00 0.00 H ATOM 623 HA ASN A 175 -18.127 2.238 -4.517 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.782 -0.681 -3.805 1.00 0.00 H ATOM 625 HB3 ASN A 175 -17.494 0.709 -2.762 1.00 0.00 H ATOM 626 HD21 ASN A 175 -19.612 -1.692 -3.470 1.00 0.00 H ATOM 627 HD22 ASN A 175 -21.060 -1.000 -2.828 1.00 0.00 H ATOM 628 N LYS A 176 -15.891 2.246 -5.579 1.00 0.00 N ATOM 629 CA LYS A 176 -14.527 2.275 -6.096 1.00 0.00 C ATOM 630 C LYS A 176 -13.526 2.580 -4.985 1.00 0.00 C ATOM 631 O LYS A 176 -13.872 3.192 -3.975 1.00 0.00 O ATOM 632 CB LYS A 176 -14.406 3.318 -7.208 1.00 0.00 C ATOM 633 CG LYS A 176 -15.488 3.207 -8.269 1.00 0.00 C ATOM 634 CD LYS A 176 -14.961 2.552 -9.537 1.00 0.00 C ATOM 635 CE LYS A 176 -14.083 3.506 -10.331 1.00 0.00 C ATOM 636 NZ LYS A 176 -14.240 3.311 -11.799 1.00 0.00 N ATOM 637 H LYS A 176 -16.356 3.091 -5.410 1.00 0.00 H ATOM 638 HA LYS A 176 -14.307 1.300 -6.505 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.463 4.303 -6.769 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.445 3.204 -7.689 1.00 0.00 H ATOM 641 HG2 LYS A 176 -16.299 2.610 -7.880 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.848 4.196 -8.508 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.379 1.684 -9.268 1.00 0.00 H ATOM 644 HD3 LYS A 176 -15.798 2.252 -10.149 1.00 0.00 H ATOM 645 HE2 LYS A 176 -14.358 4.520 -10.082 1.00 0.00 H ATOM 646 HE3 LYS A 176 -13.052 3.336 -10.062 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -13.694 2.481 -12.109 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -13.894 4.148 -12.310 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -15.240 3.163 -12.036 1.00 0.00 H ATOM 650 N ARG A 177 -12.285 2.150 -5.182 1.00 0.00 N ATOM 651 CA ARG A 177 -11.230 2.378 -4.200 1.00 0.00 C ATOM 652 C ARG A 177 -10.014 3.025 -4.852 1.00 0.00 C ATOM 653 O ARG A 177 -9.551 2.582 -5.902 1.00 0.00 O ATOM 654 CB ARG A 177 -10.829 1.059 -3.538 1.00 0.00 C ATOM 655 CG ARG A 177 -10.464 1.204 -2.068 1.00 0.00 C ATOM 656 CD ARG A 177 -11.150 0.147 -1.216 1.00 0.00 C ATOM 657 NE ARG A 177 -10.395 -0.153 0.001 1.00 0.00 N ATOM 658 CZ ARG A 177 -10.903 -0.799 1.047 1.00 0.00 C ATOM 659 NH1 ARG A 177 -12.162 -1.217 1.030 1.00 0.00 N ATOM 660 NH2 ARG A 177 -10.149 -1.028 2.113 1.00 0.00 N ATOM 661 H ARG A 177 -12.070 1.670 -6.010 1.00 0.00 H ATOM 662 HA ARG A 177 -11.619 3.045 -3.447 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.651 0.364 -3.617 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.974 0.653 -4.059 1.00 0.00 H ATOM 665 HG2 ARG A 177 -9.396 1.099 -1.959 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.770 2.182 -1.726 1.00 0.00 H ATOM 667 HD2 ARG A 177 -12.131 0.507 -0.939 1.00 0.00 H ATOM 668 HD3 ARG A 177 -11.251 -0.757 -1.798 1.00 0.00 H ATOM 669 HE ARG A 177 -9.461 0.146 0.039 1.00 0.00 H ATOM 670 HH11 ARG A 177 -12.736 -1.049 0.228 1.00 0.00 H ATOM 671 HH12 ARG A 177 -12.538 -1.703 1.820 1.00 0.00 H ATOM 672 HH21 ARG A 177 -9.199 -0.715 2.131 1.00 0.00 H ATOM 673 HH22 ARG A 177 -10.530 -1.513 2.901 1.00 0.00 H ATOM 674 N TYR A 178 -9.499 4.076 -4.220 1.00 0.00 N ATOM 675 CA TYR A 178 -8.335 4.786 -4.738 1.00 0.00 C ATOM 676 C TYR A 178 -7.135 3.850 -4.855 1.00 0.00 C ATOM 677 O TYR A 178 -6.633 3.339 -3.853 1.00 0.00 O ATOM 678 CB TYR A 178 -7.990 5.968 -3.832 1.00 0.00 C ATOM 679 CG TYR A 178 -6.898 6.857 -4.384 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.168 7.775 -5.392 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.600 6.778 -3.898 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.173 8.590 -5.899 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.599 7.589 -4.400 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.891 8.493 -5.398 1.00 0.00 C ATOM 685 OH TYR A 178 -3.898 9.303 -5.900 1.00 0.00 O ATOM 686 H TYR A 178 -9.913 4.383 -3.386 1.00 0.00 H ATOM 687 HA TYR A 178 -8.584 5.156 -5.721 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.872 6.576 -3.693 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.662 5.595 -2.873 1.00 0.00 H ATOM 690 HD1 TYR A 178 -8.171 7.849 -5.781 1.00 0.00 H ATOM 691 HD2 TYR A 178 -5.375 6.069 -3.114 1.00 0.00 H ATOM 692 HE1 TYR A 178 -6.401 9.297 -6.682 1.00 0.00 H ATOM 693 HE2 TYR A 178 -3.596 7.513 -4.008 1.00 0.00 H ATOM 694 HH TYR A 178 -3.106 8.782 -6.053 1.00 0.00 H ATOM 695 N CYS A 179 -6.679 3.631 -6.084 1.00 0.00 N ATOM 696 CA CYS A 179 -5.537 2.757 -6.331 1.00 0.00 C ATOM 697 C CYS A 179 -4.225 3.511 -6.147 1.00 0.00 C ATOM 698 O CYS A 179 -3.852 4.340 -6.978 1.00 0.00 O ATOM 699 CB CYS A 179 -5.610 2.174 -7.744 1.00 0.00 C ATOM 700 SG CYS A 179 -4.269 1.031 -8.140 1.00 0.00 S ATOM 701 H CYS A 179 -7.121 4.066 -6.842 1.00 0.00 H ATOM 702 HA CYS A 179 -5.577 1.949 -5.616 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.542 1.638 -7.856 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.580 2.982 -8.461 1.00 0.00 H ATOM 705 N GLN A 180 -3.524 3.211 -5.057 1.00 0.00 N ATOM 706 CA GLN A 180 -2.250 3.855 -4.760 1.00 0.00 C ATOM 707 C GLN A 180 -1.150 3.326 -5.674 1.00 0.00 C ATOM 708 O GLN A 180 -0.133 2.807 -5.212 1.00 0.00 O ATOM 709 CB GLN A 180 -1.870 3.626 -3.295 1.00 0.00 C ATOM 710 CG GLN A 180 -2.959 4.032 -2.314 1.00 0.00 C ATOM 711 CD GLN A 180 -2.414 4.329 -0.931 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.212 4.231 -0.690 1.00 0.00 O ATOM 713 NE2 GLN A 180 -3.302 4.693 -0.012 1.00 0.00 N ATOM 714 H GLN A 180 -3.873 2.539 -4.442 1.00 0.00 H ATOM 715 HA GLN A 180 -2.366 4.914 -4.931 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.658 2.576 -3.149 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.982 4.198 -3.072 1.00 0.00 H ATOM 718 HG2 GLN A 180 -3.451 4.918 -2.689 1.00 0.00 H ATOM 719 HG3 GLN A 180 -3.676 3.228 -2.240 1.00 0.00 H ATOM 720 HE21 GLN A 180 -4.245 4.751 -0.276 1.00 0.00 H ATOM 721 HE22 GLN A 180 -2.977 4.892 0.891 1.00 0.00 H ATOM 722 N GLN A 181 -1.367 3.462 -6.974 1.00 0.00 N ATOM 723 CA GLN A 181 -0.403 3.002 -7.967 1.00 0.00 C ATOM 724 C GLN A 181 -0.692 3.619 -9.333 1.00 0.00 C ATOM 725 O GLN A 181 0.228 3.965 -10.075 1.00 0.00 O ATOM 726 CB GLN A 181 -0.433 1.474 -8.067 1.00 0.00 C ATOM 727 CG GLN A 181 0.612 0.787 -7.203 1.00 0.00 C ATOM 728 CD GLN A 181 1.407 -0.257 -7.966 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.309 0.074 -8.734 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.072 -1.525 -7.755 1.00 0.00 N ATOM 731 H GLN A 181 -2.197 3.883 -7.274 1.00 0.00 H ATOM 732 HA GLN A 181 0.579 3.314 -7.645 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.408 1.124 -7.761 1.00 0.00 H ATOM 734 HB3 GLN A 181 -0.264 1.189 -9.096 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.297 1.533 -6.828 1.00 0.00 H ATOM 736 HG3 GLN A 181 0.115 0.307 -6.374 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.343 -1.713 -7.128 1.00 0.00 H ATOM 738 HE22 GLN A 181 1.570 -2.220 -8.233 1.00 0.00 H ATOM 739 N CYS A 182 -1.974 3.755 -9.658 1.00 0.00 N ATOM 740 CA CYS A 182 -2.380 4.332 -10.937 1.00 0.00 C ATOM 741 C CYS A 182 -2.941 5.738 -10.750 1.00 0.00 C ATOM 742 O CYS A 182 -2.917 6.553 -11.672 1.00 0.00 O ATOM 743 CB CYS A 182 -3.424 3.440 -11.612 1.00 0.00 C ATOM 744 SG CYS A 182 -2.901 1.724 -11.829 1.00 0.00 S ATOM 745 H CYS A 182 -2.664 3.463 -9.027 1.00 0.00 H ATOM 746 HA CYS A 182 -1.505 4.385 -11.567 1.00 0.00 H ATOM 747 HB2 CYS A 182 -4.321 3.435 -11.012 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.651 3.841 -12.588 1.00 0.00 H ATOM 749 N GLY A 183 -3.448 6.018 -9.553 1.00 0.00 N ATOM 750 CA GLY A 183 -4.008 7.325 -9.273 1.00 0.00 C ATOM 751 C GLY A 183 -5.516 7.355 -9.430 1.00 0.00 C ATOM 752 O GLY A 183 -6.230 7.827 -8.544 1.00 0.00 O ATOM 753 H GLY A 183 -3.443 5.330 -8.855 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.756 7.606 -8.262 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.574 8.044 -9.954 1.00 0.00 H ATOM 756 N LYS A 184 -6.001 6.847 -10.558 1.00 0.00 N ATOM 757 CA LYS A 184 -7.434 6.815 -10.827 1.00 0.00 C ATOM 758 C LYS A 184 -8.146 5.868 -9.867 1.00 0.00 C ATOM 759 O LYS A 184 -7.520 5.273 -8.989 1.00 0.00 O ATOM 760 CB LYS A 184 -7.694 6.387 -12.273 1.00 0.00 C ATOM 761 CG LYS A 184 -6.899 5.162 -12.698 1.00 0.00 C ATOM 762 CD LYS A 184 -7.711 4.261 -13.615 1.00 0.00 C ATOM 763 CE LYS A 184 -7.994 4.930 -14.949 1.00 0.00 C ATOM 764 NZ LYS A 184 -9.209 4.373 -15.603 1.00 0.00 N ATOM 765 H LYS A 184 -5.380 6.485 -11.224 1.00 0.00 H ATOM 766 HA LYS A 184 -7.821 7.812 -10.682 1.00 0.00 H ATOM 767 HB2 LYS A 184 -8.745 6.165 -12.387 1.00 0.00 H ATOM 768 HB3 LYS A 184 -7.434 7.204 -12.931 1.00 0.00 H ATOM 769 HG2 LYS A 184 -6.012 5.485 -13.221 1.00 0.00 H ATOM 770 HG3 LYS A 184 -6.618 4.606 -11.817 1.00 0.00 H ATOM 771 HD2 LYS A 184 -7.157 3.351 -13.791 1.00 0.00 H ATOM 772 HD3 LYS A 184 -8.649 4.026 -13.134 1.00 0.00 H ATOM 773 HE2 LYS A 184 -8.137 5.988 -14.784 1.00 0.00 H ATOM 774 HE3 LYS A 184 -7.144 4.782 -15.598 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -8.988 3.459 -16.049 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -9.553 5.027 -16.336 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -9.962 4.233 -14.900 1.00 0.00 H ATOM 778 N PHE A 185 -9.457 5.732 -10.039 1.00 0.00 N ATOM 779 CA PHE A 185 -10.252 4.857 -9.187 1.00 0.00 C ATOM 780 C PHE A 185 -10.418 3.480 -9.821 1.00 0.00 C ATOM 781 O PHE A 185 -10.397 3.342 -11.044 1.00 0.00 O ATOM 782 CB PHE A 185 -11.624 5.480 -8.921 1.00 0.00 C ATOM 783 CG PHE A 185 -11.571 6.691 -8.035 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.040 6.608 -6.758 1.00 0.00 C ATOM 785 CD2 PHE A 185 -12.053 7.912 -8.479 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.989 7.721 -5.940 1.00 0.00 C ATOM 787 CE2 PHE A 185 -12.005 9.028 -7.665 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.473 8.933 -6.394 1.00 0.00 C ATOM 789 H PHE A 185 -9.900 6.232 -10.757 1.00 0.00 H ATOM 790 HA PHE A 185 -9.731 4.746 -8.247 1.00 0.00 H ATOM 791 HB2 PHE A 185 -12.066 5.775 -9.861 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.258 4.746 -8.445 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.660 5.661 -6.402 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.470 7.988 -9.472 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.572 7.643 -4.947 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.383 9.975 -8.024 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.434 9.804 -5.757 1.00 0.00 H ATOM 798 N HIS A 186 -10.587 2.463 -8.980 1.00 0.00 N ATOM 799 CA HIS A 186 -10.757 1.095 -9.458 1.00 0.00 C ATOM 800 C HIS A 186 -11.960 0.435 -8.794 1.00 0.00 C ATOM 801 O HIS A 186 -12.645 1.047 -7.975 1.00 0.00 O ATOM 802 CB HIS A 186 -9.498 0.275 -9.182 1.00 0.00 C ATOM 803 CG HIS A 186 -8.379 0.542 -10.140 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.577 1.031 -11.414 1.00 0.00 N ATOM 805 CD2 HIS A 186 -7.041 0.386 -10.004 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.411 1.163 -12.020 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.463 0.780 -11.185 1.00 0.00 N ATOM 808 H HIS A 186 -10.595 2.637 -8.016 1.00 0.00 H ATOM 809 HA HIS A 186 -10.926 1.134 -10.524 1.00 0.00 H ATOM 810 HB2 HIS A 186 -9.141 0.499 -8.187 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.743 -0.777 -9.241 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.445 1.248 -11.816 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.525 0.018 -9.128 1.00 0.00 H ATOM 814 HE1 HIS A 186 -7.258 1.524 -13.026 1.00 0.00 H ATOM 815 N LEU A 187 -12.206 -0.822 -9.149 1.00 0.00 N ATOM 816 CA LEU A 187 -13.323 -1.571 -8.584 1.00 0.00 C ATOM 817 C LEU A 187 -12.892 -2.312 -7.323 1.00 0.00 C ATOM 818 O LEU A 187 -11.857 -2.979 -7.306 1.00 0.00 O ATOM 819 CB LEU A 187 -13.873 -2.561 -9.616 1.00 0.00 C ATOM 820 CG LEU A 187 -15.371 -2.436 -9.899 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.679 -1.100 -10.559 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.845 -3.586 -10.775 1.00 0.00 C ATOM 823 H LEU A 187 -11.623 -1.257 -9.805 1.00 0.00 H ATOM 824 HA LEU A 187 -14.098 -0.866 -8.327 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.339 -2.415 -10.544 1.00 0.00 H ATOM 826 HB3 LEU A 187 -13.679 -3.564 -9.263 1.00 0.00 H ATOM 827 HG LEU A 187 -15.913 -2.480 -8.965 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.010 -0.948 -11.394 1.00 0.00 H ATOM 829 HD12 LEU A 187 -15.543 -0.305 -9.840 1.00 0.00 H ATOM 830 HD13 LEU A 187 -16.700 -1.099 -10.910 1.00 0.00 H ATOM 831 HD21 LEU A 187 -15.357 -3.533 -11.736 1.00 0.00 H ATOM 832 HD22 LEU A 187 -16.914 -3.519 -10.909 1.00 0.00 H ATOM 833 HD23 LEU A 187 -15.601 -4.525 -10.298 1.00 0.00 H ATOM 834 N LEU A 188 -13.688 -2.189 -6.267 1.00 0.00 N ATOM 835 CA LEU A 188 -13.384 -2.846 -5.002 1.00 0.00 C ATOM 836 C LEU A 188 -13.457 -4.373 -5.121 1.00 0.00 C ATOM 837 O LEU A 188 -12.691 -5.080 -4.467 1.00 0.00 O ATOM 838 CB LEU A 188 -14.324 -2.353 -3.896 1.00 0.00 C ATOM 839 CG LEU A 188 -13.625 -1.799 -2.654 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.627 -1.117 -1.737 1.00 0.00 C ATOM 841 CD2 LEU A 188 -12.891 -2.910 -1.917 1.00 0.00 C ATOM 842 H LEU A 188 -14.498 -1.642 -6.340 1.00 0.00 H ATOM 843 HA LEU A 188 -12.371 -2.577 -4.736 1.00 0.00 H ATOM 844 HB2 LEU A 188 -14.952 -1.574 -4.306 1.00 0.00 H ATOM 845 HB3 LEU A 188 -14.953 -3.175 -3.588 1.00 0.00 H ATOM 846 HG LEU A 188 -12.896 -1.061 -2.959 1.00 0.00 H ATOM 847 HD11 LEU A 188 -14.926 -1.804 -0.957 1.00 0.00 H ATOM 848 HD12 LEU A 188 -15.494 -0.822 -2.307 1.00 0.00 H ATOM 849 HD13 LEU A 188 -14.172 -0.246 -1.292 1.00 0.00 H ATOM 850 HD21 LEU A 188 -11.861 -2.936 -2.238 1.00 0.00 H ATOM 851 HD22 LEU A 188 -13.362 -3.857 -2.136 1.00 0.00 H ATOM 852 HD23 LEU A 188 -12.933 -2.725 -0.854 1.00 0.00 H ATOM 853 N PRO A 189 -14.372 -4.915 -5.954 1.00 0.00 N ATOM 854 CA PRO A 189 -14.504 -6.367 -6.125 1.00 0.00 C ATOM 855 C PRO A 189 -13.205 -7.012 -6.598 1.00 0.00 C ATOM 856 O PRO A 189 -12.933 -8.176 -6.301 1.00 0.00 O ATOM 857 CB PRO A 189 -15.591 -6.514 -7.194 1.00 0.00 C ATOM 858 CG PRO A 189 -16.345 -5.230 -7.156 1.00 0.00 C ATOM 859 CD PRO A 189 -15.340 -4.177 -6.789 1.00 0.00 C ATOM 860 HA PRO A 189 -14.828 -6.843 -5.210 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.131 -6.675 -8.159 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.229 -7.352 -6.950 1.00 0.00 H ATOM 863 HG2 PRO A 189 -16.766 -5.024 -8.129 1.00 0.00 H ATOM 864 HG3 PRO A 189 -17.122 -5.283 -6.411 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.865 -3.784 -7.676 1.00 0.00 H ATOM 866 HD3 PRO A 189 -15.812 -3.387 -6.229 1.00 0.00 H ATOM 867 N ASP A 190 -12.406 -6.248 -7.336 1.00 0.00 N ATOM 868 CA ASP A 190 -11.136 -6.743 -7.852 1.00 0.00 C ATOM 869 C ASP A 190 -9.987 -6.377 -6.916 1.00 0.00 C ATOM 870 O ASP A 190 -9.088 -5.620 -7.284 1.00 0.00 O ATOM 871 CB ASP A 190 -10.874 -6.175 -9.249 1.00 0.00 C ATOM 872 CG ASP A 190 -11.484 -7.031 -10.343 1.00 0.00 C ATOM 873 OD1 ASP A 190 -12.610 -7.532 -10.145 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.834 -7.197 -11.397 1.00 0.00 O ATOM 875 H ASP A 190 -12.678 -5.328 -7.539 1.00 0.00 H ATOM 876 HA ASP A 190 -11.202 -7.818 -7.917 1.00 0.00 H ATOM 877 HB2 ASP A 190 -11.298 -5.184 -9.314 1.00 0.00 H ATOM 878 HB3 ASP A 190 -9.808 -6.119 -9.413 1.00 0.00 H