ATOM 17 N ALA A 136 -8.006 20.699 -11.639 1.00 0.00 N ATOM 18 CA ALA A 136 -8.245 19.657 -10.647 1.00 0.00 C ATOM 19 C ALA A 136 -9.635 19.793 -10.034 1.00 0.00 C ATOM 20 O ALA A 136 -9.976 20.833 -9.471 1.00 0.00 O ATOM 21 CB ALA A 136 -7.181 19.708 -9.564 1.00 0.00 C ATOM 22 H ALA A 136 -7.335 21.389 -11.457 1.00 0.00 H ATOM 23 HA ALA A 136 -8.175 18.701 -11.145 1.00 0.00 H ATOM 24 HB1 ALA A 136 -7.394 18.960 -8.814 1.00 0.00 H ATOM 25 HB2 ALA A 136 -7.179 20.685 -9.105 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.212 19.514 -10.002 1.00 0.00 H ATOM 27 N ARG A 137 -10.434 18.738 -10.150 1.00 0.00 N ATOM 28 CA ARG A 137 -11.789 18.743 -9.609 1.00 0.00 C ATOM 29 C ARG A 137 -12.308 17.319 -9.427 1.00 0.00 C ATOM 30 O ARG A 137 -12.499 16.589 -10.400 1.00 0.00 O ATOM 31 CB ARG A 137 -12.721 19.527 -10.538 1.00 0.00 C ATOM 32 CG ARG A 137 -14.180 19.506 -10.104 1.00 0.00 C ATOM 33 CD ARG A 137 -14.723 20.913 -9.894 1.00 0.00 C ATOM 34 NE ARG A 137 -14.923 21.620 -11.157 1.00 0.00 N ATOM 35 CZ ARG A 137 -15.724 22.672 -11.299 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.398 23.148 -10.259 1.00 0.00 N ATOM 37 NH2 ARG A 137 -15.851 23.254 -12.484 1.00 0.00 N ATOM 38 H ARG A 137 -10.107 17.939 -10.612 1.00 0.00 H ATOM 39 HA ARG A 137 -11.761 19.230 -8.647 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.392 20.555 -10.573 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.658 19.107 -11.530 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.765 19.016 -10.868 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.261 18.957 -9.180 1.00 0.00 H ATOM 44 HD2 ARG A 137 -15.668 20.845 -9.377 1.00 0.00 H ATOM 45 HD3 ARG A 137 -14.021 21.467 -9.289 1.00 0.00 H ATOM 46 HE ARG A 137 -14.435 21.292 -11.942 1.00 0.00 H ATOM 47 HH11 ARG A 137 -16.306 22.716 -9.362 1.00 0.00 H ATOM 48 HH12 ARG A 137 -16.998 23.941 -10.371 1.00 0.00 H ATOM 49 HH21 ARG A 137 -15.345 22.901 -13.270 1.00 0.00 H ATOM 50 HH22 ARG A 137 -16.453 24.046 -12.590 1.00 0.00 H ATOM 51 N CYS A 138 -12.541 16.929 -8.175 1.00 0.00 N ATOM 52 CA CYS A 138 -13.045 15.592 -7.873 1.00 0.00 C ATOM 53 C CYS A 138 -14.365 15.345 -8.594 1.00 0.00 C ATOM 54 O CYS A 138 -15.421 15.804 -8.154 1.00 0.00 O ATOM 55 CB CYS A 138 -13.227 15.415 -6.366 1.00 0.00 C ATOM 56 SG CYS A 138 -13.525 13.706 -5.861 1.00 0.00 S ATOM 57 H CYS A 138 -12.374 17.555 -7.440 1.00 0.00 H ATOM 58 HA CYS A 138 -12.316 14.878 -8.225 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.338 15.758 -5.859 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.069 16.007 -6.040 1.00 0.00 H ATOM 61 N GLN A 139 -14.292 14.630 -9.714 1.00 0.00 N ATOM 62 CA GLN A 139 -15.476 14.334 -10.517 1.00 0.00 C ATOM 63 C GLN A 139 -16.151 13.029 -10.092 1.00 0.00 C ATOM 64 O GLN A 139 -16.583 12.246 -10.937 1.00 0.00 O ATOM 65 CB GLN A 139 -15.098 14.262 -11.997 1.00 0.00 C ATOM 66 CG GLN A 139 -14.221 13.069 -12.346 1.00 0.00 C ATOM 67 CD GLN A 139 -13.287 13.351 -13.507 1.00 0.00 C ATOM 68 OE1 GLN A 139 -13.583 14.174 -14.371 1.00 0.00 O ATOM 69 NE2 GLN A 139 -12.151 12.662 -13.531 1.00 0.00 N ATOM 70 H GLN A 139 -13.417 14.304 -10.015 1.00 0.00 H ATOM 71 HA GLN A 139 -16.176 15.144 -10.378 1.00 0.00 H ATOM 72 HB2 GLN A 139 -16.002 14.198 -12.586 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.567 15.163 -12.267 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.627 12.813 -11.480 1.00 0.00 H ATOM 75 HG3 GLN A 139 -14.856 12.235 -12.605 1.00 0.00 H ATOM 76 HE21 GLN A 139 -11.982 12.022 -12.809 1.00 0.00 H ATOM 77 HE22 GLN A 139 -11.529 12.822 -14.271 1.00 0.00 H ATOM 78 N VAL A 140 -16.256 12.802 -8.786 1.00 0.00 N ATOM 79 CA VAL A 140 -16.898 11.595 -8.283 1.00 0.00 C ATOM 80 C VAL A 140 -18.394 11.836 -8.078 1.00 0.00 C ATOM 81 O VAL A 140 -18.784 12.782 -7.394 1.00 0.00 O ATOM 82 CB VAL A 140 -16.269 11.125 -6.956 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.829 9.772 -6.540 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.754 11.066 -7.078 1.00 0.00 C ATOM 85 H VAL A 140 -15.907 13.462 -8.151 1.00 0.00 H ATOM 86 HA VAL A 140 -16.762 10.816 -9.020 1.00 0.00 H ATOM 87 HB VAL A 140 -16.519 11.842 -6.189 1.00 0.00 H ATOM 88 HG11 VAL A 140 -16.062 9.019 -6.634 1.00 0.00 H ATOM 89 HG12 VAL A 140 -17.663 9.515 -7.176 1.00 0.00 H ATOM 90 HG13 VAL A 140 -17.162 9.821 -5.514 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.467 10.149 -7.570 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.311 11.100 -6.093 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.407 11.909 -7.657 1.00 0.00 H ATOM 94 N PRO A 141 -19.260 10.993 -8.673 1.00 0.00 N ATOM 95 CA PRO A 141 -20.714 11.137 -8.550 1.00 0.00 C ATOM 96 C PRO A 141 -21.156 11.379 -7.110 1.00 0.00 C ATOM 97 O PRO A 141 -21.855 12.351 -6.820 1.00 0.00 O ATOM 98 CB PRO A 141 -21.267 9.801 -9.071 1.00 0.00 C ATOM 99 CG PRO A 141 -20.078 8.924 -9.307 1.00 0.00 C ATOM 100 CD PRO A 141 -18.909 9.843 -9.511 1.00 0.00 C ATOM 101 HA PRO A 141 -21.078 11.944 -9.171 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.928 9.371 -8.332 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.814 9.972 -9.987 1.00 0.00 H ATOM 104 HG2 PRO A 141 -19.912 8.295 -8.447 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.237 8.319 -10.188 1.00 0.00 H ATOM 106 HD2 PRO A 141 -17.997 9.374 -9.171 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.826 10.129 -10.549 1.00 0.00 H ATOM 108 N ASP A 142 -20.746 10.492 -6.211 1.00 0.00 N ATOM 109 CA ASP A 142 -21.102 10.613 -4.802 1.00 0.00 C ATOM 110 C ASP A 142 -20.333 11.751 -4.134 1.00 0.00 C ATOM 111 O ASP A 142 -20.785 12.311 -3.135 1.00 0.00 O ATOM 112 CB ASP A 142 -20.829 9.299 -4.069 1.00 0.00 C ATOM 113 CG ASP A 142 -19.434 8.766 -4.337 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.085 8.590 -5.524 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.693 8.525 -3.363 1.00 0.00 O ATOM 116 H ASP A 142 -20.191 9.738 -6.501 1.00 0.00 H ATOM 117 HA ASP A 142 -22.159 10.831 -4.747 1.00 0.00 H ATOM 118 HB2 ASP A 142 -20.933 9.458 -3.006 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.546 8.560 -4.390 1.00 0.00 H ATOM 120 N CYS A 143 -19.169 12.085 -4.684 1.00 0.00 N ATOM 121 CA CYS A 143 -18.343 13.153 -4.130 1.00 0.00 C ATOM 122 C CYS A 143 -17.947 14.162 -5.204 1.00 0.00 C ATOM 123 O CYS A 143 -16.963 13.972 -5.921 1.00 0.00 O ATOM 124 CB CYS A 143 -17.089 12.568 -3.476 1.00 0.00 C ATOM 125 SG CYS A 143 -16.005 13.800 -2.718 1.00 0.00 S ATOM 126 H CYS A 143 -18.856 11.600 -5.476 1.00 0.00 H ATOM 127 HA CYS A 143 -18.924 13.660 -3.375 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.386 11.874 -2.704 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.515 12.040 -4.224 1.00 0.00 H ATOM 130 N GLU A 144 -18.717 15.240 -5.307 1.00 0.00 N ATOM 131 CA GLU A 144 -18.443 16.286 -6.287 1.00 0.00 C ATOM 132 C GLU A 144 -17.636 17.412 -5.651 1.00 0.00 C ATOM 133 O GLU A 144 -18.174 18.471 -5.328 1.00 0.00 O ATOM 134 CB GLU A 144 -19.750 16.835 -6.859 1.00 0.00 C ATOM 135 CG GLU A 144 -20.582 15.793 -7.588 1.00 0.00 C ATOM 136 CD GLU A 144 -21.476 16.400 -8.653 1.00 0.00 C ATOM 137 OE1 GLU A 144 -22.044 17.484 -8.404 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.606 15.791 -9.736 1.00 0.00 O ATOM 139 H GLU A 144 -19.485 15.339 -4.705 1.00 0.00 H ATOM 140 HA GLU A 144 -17.863 15.849 -7.086 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.343 17.237 -6.051 1.00 0.00 H ATOM 142 HB3 GLU A 144 -19.519 17.630 -7.553 1.00 0.00 H ATOM 143 HG2 GLU A 144 -19.917 15.085 -8.059 1.00 0.00 H ATOM 144 HG3 GLU A 144 -21.202 15.279 -6.868 1.00 0.00 H ATOM 145 N ALA A 145 -16.342 17.171 -5.464 1.00 0.00 N ATOM 146 CA ALA A 145 -15.461 18.161 -4.855 1.00 0.00 C ATOM 147 C ALA A 145 -14.837 19.069 -5.907 1.00 0.00 C ATOM 148 O ALA A 145 -14.591 18.650 -7.037 1.00 0.00 O ATOM 149 CB ALA A 145 -14.375 17.469 -4.044 1.00 0.00 C ATOM 150 H ALA A 145 -15.974 16.305 -5.738 1.00 0.00 H ATOM 151 HA ALA A 145 -16.052 18.763 -4.180 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.468 17.417 -4.626 1.00 0.00 H ATOM 153 HB2 ALA A 145 -14.698 16.470 -3.788 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.191 18.029 -3.139 1.00 0.00 H ATOM 155 N ASP A 146 -14.578 20.316 -5.525 1.00 0.00 N ATOM 156 CA ASP A 146 -13.978 21.287 -6.432 1.00 0.00 C ATOM 157 C ASP A 146 -12.560 21.638 -5.988 1.00 0.00 C ATOM 158 O ASP A 146 -12.283 22.770 -5.591 1.00 0.00 O ATOM 159 CB ASP A 146 -14.836 22.553 -6.498 1.00 0.00 C ATOM 160 CG ASP A 146 -14.367 23.514 -7.575 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.200 23.400 -8.003 1.00 0.00 O ATOM 162 OD2 ASP A 146 -15.168 24.379 -7.986 1.00 0.00 O ATOM 163 H ASP A 146 -14.795 20.589 -4.608 1.00 0.00 H ATOM 164 HA ASP A 146 -13.936 20.840 -7.413 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.859 22.277 -6.709 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.793 23.059 -5.545 1.00 0.00 H ATOM 167 N ILE A 147 -11.666 20.657 -6.058 1.00 0.00 N ATOM 168 CA ILE A 147 -10.278 20.855 -5.664 1.00 0.00 C ATOM 169 C ILE A 147 -9.456 21.436 -6.812 1.00 0.00 C ATOM 170 O ILE A 147 -8.576 20.768 -7.357 1.00 0.00 O ATOM 171 CB ILE A 147 -9.633 19.535 -5.200 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.714 18.481 -6.309 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.307 19.034 -3.931 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.363 17.956 -6.741 1.00 0.00 C ATOM 175 H ILE A 147 -11.949 19.776 -6.382 1.00 0.00 H ATOM 176 HA ILE A 147 -10.263 21.548 -4.835 1.00 0.00 H ATOM 177 HB ILE A 147 -8.595 19.729 -4.973 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.298 17.643 -5.960 1.00 0.00 H ATOM 179 HG13 ILE A 147 -10.195 18.913 -7.174 1.00 0.00 H ATOM 180 HG21 ILE A 147 -9.565 18.595 -3.279 1.00 0.00 H ATOM 181 HG22 ILE A 147 -11.048 18.291 -4.186 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.785 19.861 -3.427 1.00 0.00 H ATOM 183 HD11 ILE A 147 -7.675 18.782 -6.854 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.462 17.440 -7.685 1.00 0.00 H ATOM 185 HD13 ILE A 147 -7.986 17.273 -5.994 1.00 0.00 H ATOM 186 N SER A 148 -9.746 22.682 -7.176 1.00 0.00 N ATOM 187 CA SER A 148 -9.027 23.345 -8.259 1.00 0.00 C ATOM 188 C SER A 148 -7.888 24.203 -7.717 1.00 0.00 C ATOM 189 O SER A 148 -7.458 25.159 -8.363 1.00 0.00 O ATOM 190 CB SER A 148 -9.987 24.210 -9.079 1.00 0.00 C ATOM 191 OG SER A 148 -9.664 24.163 -10.459 1.00 0.00 O ATOM 192 H SER A 148 -10.456 23.166 -6.707 1.00 0.00 H ATOM 193 HA SER A 148 -8.613 22.580 -8.899 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.996 23.850 -8.946 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.922 25.234 -8.743 1.00 0.00 H ATOM 196 HG SER A 148 -8.724 24.316 -10.573 1.00 0.00 H ATOM 197 N GLU A 149 -7.400 23.856 -6.529 1.00 0.00 N ATOM 198 CA GLU A 149 -6.309 24.597 -5.904 1.00 0.00 C ATOM 199 C GLU A 149 -5.517 23.700 -4.958 1.00 0.00 C ATOM 200 O GLU A 149 -4.959 24.168 -3.965 1.00 0.00 O ATOM 201 CB GLU A 149 -6.857 25.805 -5.141 1.00 0.00 C ATOM 202 CG GLU A 149 -6.873 27.086 -5.961 1.00 0.00 C ATOM 203 CD GLU A 149 -5.495 27.702 -6.108 1.00 0.00 C ATOM 204 OE1 GLU A 149 -4.824 27.906 -5.075 1.00 0.00 O ATOM 205 OE2 GLU A 149 -5.088 27.979 -7.256 1.00 0.00 O ATOM 206 H GLU A 149 -7.781 23.085 -6.061 1.00 0.00 H ATOM 207 HA GLU A 149 -5.652 24.942 -6.688 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.868 25.591 -4.829 1.00 0.00 H ATOM 209 HB3 GLU A 149 -6.248 25.972 -4.267 1.00 0.00 H ATOM 210 HG2 GLU A 149 -7.258 26.865 -6.944 1.00 0.00 H ATOM 211 HG3 GLU A 149 -7.521 27.800 -5.474 1.00 0.00 H ATOM 212 N LEU A 150 -5.472 22.408 -5.270 1.00 0.00 N ATOM 213 CA LEU A 150 -4.749 21.446 -4.446 1.00 0.00 C ATOM 214 C LEU A 150 -3.297 21.324 -4.899 1.00 0.00 C ATOM 215 O LEU A 150 -2.900 21.904 -5.910 1.00 0.00 O ATOM 216 CB LEU A 150 -5.435 20.079 -4.502 1.00 0.00 C ATOM 217 CG LEU A 150 -6.050 19.609 -3.183 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.061 20.623 -2.673 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.700 18.244 -3.355 1.00 0.00 C ATOM 220 H LEU A 150 -5.938 22.094 -6.074 1.00 0.00 H ATOM 221 HA LEU A 150 -4.765 21.804 -3.427 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.219 20.124 -5.244 1.00 0.00 H ATOM 223 HB3 LEU A 150 -4.708 19.344 -4.816 1.00 0.00 H ATOM 224 HG LEU A 150 -5.267 19.516 -2.441 1.00 0.00 H ATOM 225 HD11 LEU A 150 -7.412 20.324 -1.696 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.896 20.673 -3.357 1.00 0.00 H ATOM 227 HD13 LEU A 150 -6.593 21.595 -2.606 1.00 0.00 H ATOM 228 HD21 LEU A 150 -7.598 18.194 -2.756 1.00 0.00 H ATOM 229 HD22 LEU A 150 -6.013 17.474 -3.037 1.00 0.00 H ATOM 230 HD23 LEU A 150 -6.952 18.095 -4.394 1.00 0.00 H ATOM 231 N LYS A 151 -2.509 20.564 -4.144 1.00 0.00 N ATOM 232 CA LYS A 151 -1.102 20.364 -4.468 1.00 0.00 C ATOM 233 C LYS A 151 -0.668 18.936 -4.153 1.00 0.00 C ATOM 234 O LYS A 151 -0.597 18.541 -2.988 1.00 0.00 O ATOM 235 CB LYS A 151 -0.232 21.355 -3.691 1.00 0.00 C ATOM 236 CG LYS A 151 -0.314 22.780 -4.214 1.00 0.00 C ATOM 237 CD LYS A 151 1.031 23.482 -4.136 1.00 0.00 C ATOM 238 CE LYS A 151 0.887 24.915 -3.651 1.00 0.00 C ATOM 239 NZ LYS A 151 0.684 25.867 -4.778 1.00 0.00 N ATOM 240 H LYS A 151 -2.884 20.128 -3.351 1.00 0.00 H ATOM 241 HA LYS A 151 -0.975 20.541 -5.524 1.00 0.00 H ATOM 242 HB2 LYS A 151 -0.544 21.356 -2.656 1.00 0.00 H ATOM 243 HB3 LYS A 151 0.798 21.032 -3.746 1.00 0.00 H ATOM 244 HG2 LYS A 151 -0.638 22.756 -5.244 1.00 0.00 H ATOM 245 HG3 LYS A 151 -1.033 23.330 -3.621 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.669 22.943 -3.451 1.00 0.00 H ATOM 247 HD3 LYS A 151 1.481 23.488 -5.119 1.00 0.00 H ATOM 248 HE2 LYS A 151 0.036 24.972 -2.987 1.00 0.00 H ATOM 249 HE3 LYS A 151 1.782 25.192 -3.113 1.00 0.00 H ATOM 250 HZ1 LYS A 151 1.174 26.763 -4.582 1.00 0.00 H ATOM 251 HZ2 LYS A 151 -0.330 26.061 -4.904 1.00 0.00 H ATOM 252 HZ3 LYS A 151 1.060 25.463 -5.659 1.00 0.00 H ATOM 253 N GLY A 152 -0.380 18.165 -5.196 1.00 0.00 N ATOM 254 CA GLY A 152 0.041 16.790 -5.008 1.00 0.00 C ATOM 255 C GLY A 152 -0.235 15.925 -6.221 1.00 0.00 C ATOM 256 O GLY A 152 -0.263 16.416 -7.350 1.00 0.00 O ATOM 257 H GLY A 152 -0.455 18.534 -6.102 1.00 0.00 H ATOM 258 HA2 GLY A 152 1.103 16.775 -4.803 1.00 0.00 H ATOM 259 HA3 GLY A 152 -0.482 16.377 -4.158 1.00 0.00 H ATOM 260 N TYR A 153 -0.441 14.632 -5.989 1.00 0.00 N ATOM 261 CA TYR A 153 -0.717 13.695 -7.072 1.00 0.00 C ATOM 262 C TYR A 153 -2.212 13.629 -7.370 1.00 0.00 C ATOM 263 O TYR A 153 -2.617 13.309 -8.488 1.00 0.00 O ATOM 264 CB TYR A 153 -0.194 12.302 -6.715 1.00 0.00 C ATOM 265 CG TYR A 153 -0.643 11.816 -5.356 1.00 0.00 C ATOM 266 CD1 TYR A 153 -1.879 11.207 -5.189 1.00 0.00 C ATOM 267 CD2 TYR A 153 0.173 11.966 -4.241 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.292 10.761 -3.947 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.234 11.522 -2.997 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.467 10.920 -2.856 1.00 0.00 C ATOM 271 OH TYR A 153 -1.874 10.477 -1.619 1.00 0.00 O ATOM 272 H TYR A 153 -0.405 14.301 -5.068 1.00 0.00 H ATOM 273 HA TYR A 153 -0.203 14.047 -7.954 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.543 11.595 -7.452 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.887 12.320 -6.724 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.524 11.082 -6.047 1.00 0.00 H ATOM 277 HD2 TYR A 153 1.136 12.437 -4.354 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.258 10.289 -3.838 1.00 0.00 H ATOM 279 HE2 TYR A 153 0.413 11.647 -2.141 1.00 0.00 H ATOM 280 HH TYR A 153 -2.205 9.579 -1.693 1.00 0.00 H ATOM 281 N HIS A 154 -3.029 13.929 -6.364 1.00 0.00 N ATOM 282 CA HIS A 154 -4.479 13.903 -6.523 1.00 0.00 C ATOM 283 C HIS A 154 -4.979 15.119 -7.303 1.00 0.00 C ATOM 284 O HIS A 154 -6.166 15.219 -7.614 1.00 0.00 O ATOM 285 CB HIS A 154 -5.163 13.845 -5.154 1.00 0.00 C ATOM 286 CG HIS A 154 -4.633 14.843 -4.173 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.440 14.554 -2.838 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.253 16.133 -4.334 1.00 0.00 C ATOM 289 CE1 HIS A 154 -3.968 15.623 -2.222 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.844 16.594 -3.107 1.00 0.00 N ATOM 291 H HIS A 154 -2.646 14.175 -5.496 1.00 0.00 H ATOM 292 HA HIS A 154 -4.733 13.011 -7.076 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.218 14.035 -5.280 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.028 12.859 -4.734 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.623 13.694 -2.406 1.00 0.00 H ATOM 296 HD2 HIS A 154 -4.270 16.695 -5.258 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.724 15.691 -1.172 1.00 0.00 H ATOM 298 N LYS A 155 -4.073 16.042 -7.617 1.00 0.00 N ATOM 299 CA LYS A 155 -4.434 17.244 -8.359 1.00 0.00 C ATOM 300 C LYS A 155 -4.524 16.954 -9.854 1.00 0.00 C ATOM 301 O LYS A 155 -5.400 17.472 -10.545 1.00 0.00 O ATOM 302 CB LYS A 155 -3.409 18.352 -8.103 1.00 0.00 C ATOM 303 CG LYS A 155 -3.909 19.740 -8.468 1.00 0.00 C ATOM 304 CD LYS A 155 -3.521 20.116 -9.889 1.00 0.00 C ATOM 305 CE LYS A 155 -3.262 21.610 -10.017 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.773 22.152 -11.307 1.00 0.00 N ATOM 307 H LYS A 155 -3.141 15.914 -7.345 1.00 0.00 H ATOM 308 HA LYS A 155 -5.400 17.573 -8.009 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.149 18.351 -7.055 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.523 18.148 -8.685 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.985 19.758 -8.384 1.00 0.00 H ATOM 312 HG3 LYS A 155 -3.480 20.457 -7.785 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.622 19.581 -10.158 1.00 0.00 H ATOM 314 HD3 LYS A 155 -4.322 19.840 -10.557 1.00 0.00 H ATOM 315 HE2 LYS A 155 -3.752 22.119 -9.203 1.00 0.00 H ATOM 316 HE3 LYS A 155 -2.197 21.783 -9.961 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -4.099 23.132 -11.178 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -4.570 21.577 -11.646 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -3.020 22.138 -12.024 1.00 0.00 H ATOM 320 N ARG A 156 -3.610 16.124 -10.348 1.00 0.00 N ATOM 321 CA ARG A 156 -3.585 15.766 -11.763 1.00 0.00 C ATOM 322 C ARG A 156 -4.429 14.522 -12.042 1.00 0.00 C ATOM 323 O ARG A 156 -4.282 13.888 -13.087 1.00 0.00 O ATOM 324 CB ARG A 156 -2.145 15.530 -12.223 1.00 0.00 C ATOM 325 CG ARG A 156 -1.918 15.833 -13.695 1.00 0.00 C ATOM 326 CD ARG A 156 -1.674 14.565 -14.498 1.00 0.00 C ATOM 327 NE ARG A 156 -1.200 14.855 -15.849 1.00 0.00 N ATOM 328 CZ ARG A 156 -1.249 13.984 -16.855 1.00 0.00 C ATOM 329 NH1 ARG A 156 -1.750 12.769 -16.665 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.797 14.329 -18.053 1.00 0.00 N ATOM 331 H ARG A 156 -2.935 15.744 -9.747 1.00 0.00 H ATOM 332 HA ARG A 156 -3.995 16.595 -12.319 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.486 16.160 -11.642 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.888 14.496 -12.045 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.791 16.334 -14.089 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.059 16.480 -13.791 1.00 0.00 H ATOM 337 HD2 ARG A 156 -0.934 13.968 -13.987 1.00 0.00 H ATOM 338 HD3 ARG A 156 -2.599 14.012 -14.562 1.00 0.00 H ATOM 339 HE ARG A 156 -0.825 15.744 -16.016 1.00 0.00 H ATOM 340 HH11 ARG A 156 -2.092 12.502 -15.765 1.00 0.00 H ATOM 341 HH12 ARG A 156 -1.784 12.120 -17.427 1.00 0.00 H ATOM 342 HH21 ARG A 156 -0.419 15.242 -18.200 1.00 0.00 H ATOM 343 HH22 ARG A 156 -0.834 13.675 -18.807 1.00 0.00 H ATOM 344 N HIS A 157 -5.312 14.175 -11.109 1.00 0.00 N ATOM 345 CA HIS A 157 -6.170 13.008 -11.270 1.00 0.00 C ATOM 346 C HIS A 157 -7.638 13.356 -11.021 1.00 0.00 C ATOM 347 O HIS A 157 -8.487 12.468 -10.934 1.00 0.00 O ATOM 348 CB HIS A 157 -5.732 11.893 -10.317 1.00 0.00 C ATOM 349 CG HIS A 157 -4.622 11.045 -10.858 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.839 9.880 -11.565 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.279 11.198 -10.793 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.677 9.354 -11.908 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.715 10.134 -11.453 1.00 0.00 N ATOM 354 H HIS A 157 -5.389 14.714 -10.295 1.00 0.00 H ATOM 355 HA HIS A 157 -6.066 12.658 -12.287 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.393 12.333 -9.393 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.577 11.249 -10.117 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.714 9.497 -11.780 1.00 0.00 H ATOM 359 HD2 HIS A 157 -2.749 12.008 -10.310 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.538 8.441 -12.469 1.00 0.00 H ATOM 361 N ARG A 158 -7.933 14.649 -10.908 1.00 0.00 N ATOM 362 CA ARG A 158 -9.299 15.108 -10.670 1.00 0.00 C ATOM 363 C ARG A 158 -9.919 14.387 -9.475 1.00 0.00 C ATOM 364 O ARG A 158 -10.988 13.784 -9.584 1.00 0.00 O ATOM 365 CB ARG A 158 -10.156 14.892 -11.919 1.00 0.00 C ATOM 366 CG ARG A 158 -10.060 16.030 -12.922 1.00 0.00 C ATOM 367 CD ARG A 158 -11.003 15.823 -14.097 1.00 0.00 C ATOM 368 NE ARG A 158 -12.166 16.705 -14.026 1.00 0.00 N ATOM 369 CZ ARG A 158 -13.013 16.897 -15.036 1.00 0.00 C ATOM 370 NH1 ARG A 158 -12.830 16.271 -16.191 1.00 0.00 N ATOM 371 NH2 ARG A 158 -14.044 17.716 -14.888 1.00 0.00 N ATOM 372 H ARG A 158 -7.217 15.313 -10.987 1.00 0.00 H ATOM 373 HA ARG A 158 -9.258 16.164 -10.453 1.00 0.00 H ATOM 374 HB2 ARG A 158 -9.839 13.982 -12.407 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.189 14.791 -11.620 1.00 0.00 H ATOM 376 HG2 ARG A 158 -10.315 16.954 -12.427 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.046 16.085 -13.292 1.00 0.00 H ATOM 378 HD2 ARG A 158 -10.467 16.022 -15.012 1.00 0.00 H ATOM 379 HD3 ARG A 158 -11.341 14.796 -14.095 1.00 0.00 H ATOM 380 HE ARG A 158 -12.325 17.180 -13.183 1.00 0.00 H ATOM 381 HH11 ARG A 158 -12.054 15.653 -16.310 1.00 0.00 H ATOM 382 HH12 ARG A 158 -13.470 16.419 -16.946 1.00 0.00 H ATOM 383 HH21 ARG A 158 -14.187 18.189 -14.020 1.00 0.00 H ATOM 384 HH22 ARG A 158 -14.680 17.860 -15.645 1.00 0.00 H ATOM 385 N VAL A 159 -9.240 14.460 -8.335 1.00 0.00 N ATOM 386 CA VAL A 159 -9.715 13.821 -7.114 1.00 0.00 C ATOM 387 C VAL A 159 -9.279 14.613 -5.884 1.00 0.00 C ATOM 388 O VAL A 159 -8.136 15.060 -5.796 1.00 0.00 O ATOM 389 CB VAL A 159 -9.197 12.374 -6.998 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.675 12.348 -6.962 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.779 11.691 -5.770 1.00 0.00 C ATOM 392 H VAL A 159 -8.397 14.957 -8.314 1.00 0.00 H ATOM 393 HA VAL A 159 -10.794 13.795 -7.150 1.00 0.00 H ATOM 394 HB VAL A 159 -9.520 11.828 -7.873 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.313 11.572 -7.619 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.343 12.152 -5.954 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.290 13.304 -7.289 1.00 0.00 H ATOM 398 HG21 VAL A 159 -9.846 10.627 -5.947 1.00 0.00 H ATOM 399 HG22 VAL A 159 -10.766 12.085 -5.573 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.140 11.875 -4.918 1.00 0.00 H ATOM 401 N CYS A 160 -10.196 14.787 -4.937 1.00 0.00 N ATOM 402 CA CYS A 160 -9.902 15.530 -3.718 1.00 0.00 C ATOM 403 C CYS A 160 -9.053 14.700 -2.758 1.00 0.00 C ATOM 404 O CYS A 160 -8.907 13.491 -2.930 1.00 0.00 O ATOM 405 CB CYS A 160 -11.204 15.977 -3.039 1.00 0.00 C ATOM 406 SG CYS A 160 -12.062 14.673 -2.120 1.00 0.00 S ATOM 407 H CYS A 160 -11.092 14.410 -5.064 1.00 0.00 H ATOM 408 HA CYS A 160 -9.341 16.409 -4.001 1.00 0.00 H ATOM 409 HB2 CYS A 160 -10.981 16.770 -2.342 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.882 16.349 -3.791 1.00 0.00 H ATOM 411 N LEU A 161 -8.496 15.361 -1.749 1.00 0.00 N ATOM 412 CA LEU A 161 -7.661 14.693 -0.760 1.00 0.00 C ATOM 413 C LEU A 161 -8.475 13.693 0.059 1.00 0.00 C ATOM 414 O LEU A 161 -8.019 12.584 0.335 1.00 0.00 O ATOM 415 CB LEU A 161 -7.019 15.725 0.165 1.00 0.00 C ATOM 416 CG LEU A 161 -6.020 15.171 1.186 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.314 13.931 0.655 1.00 0.00 C ATOM 418 CD2 LEU A 161 -5.004 16.239 1.548 1.00 0.00 C ATOM 419 H LEU A 161 -8.651 16.325 -1.666 1.00 0.00 H ATOM 420 HA LEU A 161 -6.880 14.164 -1.284 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.507 16.454 -0.446 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.807 16.229 0.707 1.00 0.00 H ATOM 423 HG LEU A 161 -6.552 14.896 2.083 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.368 13.811 1.161 1.00 0.00 H ATOM 425 HD12 LEU A 161 -5.143 14.039 -0.406 1.00 0.00 H ATOM 426 HD13 LEU A 161 -5.930 13.061 0.833 1.00 0.00 H ATOM 427 HD21 LEU A 161 -4.669 16.731 0.648 1.00 0.00 H ATOM 428 HD22 LEU A 161 -4.162 15.778 2.042 1.00 0.00 H ATOM 429 HD23 LEU A 161 -5.460 16.961 2.208 1.00 0.00 H ATOM 430 N ARG A 162 -9.681 14.096 0.444 1.00 0.00 N ATOM 431 CA ARG A 162 -10.562 13.241 1.236 1.00 0.00 C ATOM 432 C ARG A 162 -10.731 11.869 0.590 1.00 0.00 C ATOM 433 O ARG A 162 -10.908 10.866 1.281 1.00 0.00 O ATOM 434 CB ARG A 162 -11.929 13.907 1.410 1.00 0.00 C ATOM 435 CG ARG A 162 -12.806 13.230 2.451 1.00 0.00 C ATOM 436 CD ARG A 162 -13.590 12.073 1.855 1.00 0.00 C ATOM 437 NE ARG A 162 -14.998 12.108 2.246 1.00 0.00 N ATOM 438 CZ ARG A 162 -15.899 12.919 1.695 1.00 0.00 C ATOM 439 NH1 ARG A 162 -15.546 13.761 0.733 1.00 0.00 N ATOM 440 NH2 ARG A 162 -17.159 12.885 2.109 1.00 0.00 N ATOM 441 H ARG A 162 -9.988 14.993 0.194 1.00 0.00 H ATOM 442 HA ARG A 162 -10.110 13.113 2.208 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.780 14.934 1.707 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.448 13.886 0.464 1.00 0.00 H ATOM 445 HG2 ARG A 162 -12.179 12.856 3.247 1.00 0.00 H ATOM 446 HG3 ARG A 162 -13.499 13.958 2.849 1.00 0.00 H ATOM 447 HD2 ARG A 162 -13.524 12.125 0.778 1.00 0.00 H ATOM 448 HD3 ARG A 162 -13.155 11.145 2.196 1.00 0.00 H ATOM 449 HE ARG A 162 -15.287 11.496 2.954 1.00 0.00 H ATOM 450 HH11 ARG A 162 -14.598 13.790 0.416 1.00 0.00 H ATOM 451 HH12 ARG A 162 -16.228 14.367 0.324 1.00 0.00 H ATOM 452 HH21 ARG A 162 -17.432 12.252 2.834 1.00 0.00 H ATOM 453 HH22 ARG A 162 -17.837 13.494 1.697 1.00 0.00 H ATOM 454 N CYS A 163 -10.679 11.831 -0.738 1.00 0.00 N ATOM 455 CA CYS A 163 -10.829 10.579 -1.472 1.00 0.00 C ATOM 456 C CYS A 163 -9.509 9.822 -1.534 1.00 0.00 C ATOM 457 O CYS A 163 -9.487 8.591 -1.561 1.00 0.00 O ATOM 458 CB CYS A 163 -11.341 10.851 -2.887 1.00 0.00 C ATOM 459 SG CYS A 163 -13.140 10.991 -3.006 1.00 0.00 S ATOM 460 H CYS A 163 -10.538 12.664 -1.235 1.00 0.00 H ATOM 461 HA CYS A 163 -11.554 9.974 -0.947 1.00 0.00 H ATOM 462 HB2 CYS A 163 -10.917 11.777 -3.244 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.031 10.044 -3.534 1.00 0.00 H ATOM 464 N ALA A 164 -8.406 10.564 -1.554 1.00 0.00 N ATOM 465 CA ALA A 164 -7.080 9.961 -1.613 1.00 0.00 C ATOM 466 C ALA A 164 -6.774 9.177 -0.340 1.00 0.00 C ATOM 467 O ALA A 164 -6.021 8.203 -0.365 1.00 0.00 O ATOM 468 CB ALA A 164 -6.024 11.031 -1.841 1.00 0.00 C ATOM 469 H ALA A 164 -8.486 11.540 -1.529 1.00 0.00 H ATOM 470 HA ALA A 164 -7.059 9.284 -2.454 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.913 11.624 -0.946 1.00 0.00 H ATOM 472 HB2 ALA A 164 -6.327 11.668 -2.659 1.00 0.00 H ATOM 473 HB3 ALA A 164 -5.081 10.562 -2.081 1.00 0.00 H ATOM 474 N THR A 165 -7.361 9.609 0.771 1.00 0.00 N ATOM 475 CA THR A 165 -7.150 8.948 2.053 1.00 0.00 C ATOM 476 C THR A 165 -8.357 8.105 2.451 1.00 0.00 C ATOM 477 O THR A 165 -8.234 7.156 3.225 1.00 0.00 O ATOM 478 CB THR A 165 -6.864 9.969 3.170 1.00 0.00 C ATOM 479 OG1 THR A 165 -7.957 10.888 3.285 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.580 10.735 2.890 1.00 0.00 C ATOM 481 H THR A 165 -7.950 10.391 0.729 1.00 0.00 H ATOM 482 HA THR A 165 -6.289 8.302 1.957 1.00 0.00 H ATOM 483 HB THR A 165 -6.751 9.436 4.104 1.00 0.00 H ATOM 484 HG1 THR A 165 -7.937 11.503 2.549 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.704 11.766 3.183 1.00 0.00 H ATOM 486 HG22 THR A 165 -5.355 10.685 1.834 1.00 0.00 H ATOM 487 HG23 THR A 165 -4.769 10.294 3.451 1.00 0.00 H ATOM 488 N ALA A 166 -9.526 8.456 1.919 1.00 0.00 N ATOM 489 CA ALA A 166 -10.754 7.729 2.223 1.00 0.00 C ATOM 490 C ALA A 166 -10.598 6.239 1.944 1.00 0.00 C ATOM 491 O ALA A 166 -9.784 5.833 1.114 1.00 0.00 O ATOM 492 CB ALA A 166 -11.915 8.299 1.420 1.00 0.00 C ATOM 493 H ALA A 166 -9.562 9.222 1.310 1.00 0.00 H ATOM 494 HA ALA A 166 -10.972 7.868 3.272 1.00 0.00 H ATOM 495 HB1 ALA A 166 -11.582 8.530 0.420 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.274 9.199 1.897 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.712 7.571 1.375 1.00 0.00 H ATOM 498 N SER A 167 -11.384 5.426 2.643 1.00 0.00 N ATOM 499 CA SER A 167 -11.335 3.980 2.470 1.00 0.00 C ATOM 500 C SER A 167 -11.977 3.565 1.151 1.00 0.00 C ATOM 501 O SER A 167 -11.491 2.662 0.469 1.00 0.00 O ATOM 502 CB SER A 167 -12.041 3.282 3.635 1.00 0.00 C ATOM 503 OG SER A 167 -13.209 3.987 4.020 1.00 0.00 O ATOM 504 H SER A 167 -12.014 5.810 3.288 1.00 0.00 H ATOM 505 HA SER A 167 -10.297 3.683 2.460 1.00 0.00 H ATOM 506 HB2 SER A 167 -12.321 2.283 3.338 1.00 0.00 H ATOM 507 HB3 SER A 167 -11.371 3.232 4.480 1.00 0.00 H ATOM 508 HG SER A 167 -13.817 4.028 3.278 1.00 0.00 H ATOM 509 N PHE A 168 -13.073 4.229 0.796 1.00 0.00 N ATOM 510 CA PHE A 168 -13.781 3.928 -0.442 1.00 0.00 C ATOM 511 C PHE A 168 -14.829 4.996 -0.742 1.00 0.00 C ATOM 512 O PHE A 168 -15.177 5.799 0.124 1.00 0.00 O ATOM 513 CB PHE A 168 -14.447 2.555 -0.353 1.00 0.00 C ATOM 514 CG PHE A 168 -15.441 2.443 0.769 1.00 0.00 C ATOM 515 CD1 PHE A 168 -16.759 2.828 0.583 1.00 0.00 C ATOM 516 CD2 PHE A 168 -15.057 1.953 2.007 1.00 0.00 C ATOM 517 CE1 PHE A 168 -17.676 2.726 1.613 1.00 0.00 C ATOM 518 CE2 PHE A 168 -15.969 1.849 3.039 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.280 2.236 2.842 1.00 0.00 C ATOM 520 H PHE A 168 -13.412 4.938 1.382 1.00 0.00 H ATOM 521 HA PHE A 168 -13.057 3.917 -1.244 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.967 2.353 -1.278 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.687 1.803 -0.201 1.00 0.00 H ATOM 524 HD1 PHE A 168 -17.071 3.210 -0.378 1.00 0.00 H ATOM 525 HD2 PHE A 168 -14.032 1.650 2.162 1.00 0.00 H ATOM 526 HE1 PHE A 168 -18.701 3.029 1.456 1.00 0.00 H ATOM 527 HE2 PHE A 168 -15.657 1.465 3.999 1.00 0.00 H ATOM 528 HZ PHE A 168 -17.994 2.155 3.649 1.00 0.00 H ATOM 529 N VAL A 169 -15.328 4.997 -1.973 1.00 0.00 N ATOM 530 CA VAL A 169 -16.336 5.963 -2.388 1.00 0.00 C ATOM 531 C VAL A 169 -17.459 5.287 -3.169 1.00 0.00 C ATOM 532 O VAL A 169 -17.209 4.418 -4.005 1.00 0.00 O ATOM 533 CB VAL A 169 -15.724 7.079 -3.255 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.744 7.910 -2.443 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.045 6.488 -4.482 1.00 0.00 C ATOM 536 H VAL A 169 -15.011 4.331 -2.618 1.00 0.00 H ATOM 537 HA VAL A 169 -16.752 6.415 -1.499 1.00 0.00 H ATOM 538 HB VAL A 169 -16.521 7.727 -3.589 1.00 0.00 H ATOM 539 HG11 VAL A 169 -13.734 7.598 -2.667 1.00 0.00 H ATOM 540 HG12 VAL A 169 -14.939 7.771 -1.390 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.862 8.954 -2.695 1.00 0.00 H ATOM 542 HG21 VAL A 169 -14.172 7.073 -4.727 1.00 0.00 H ATOM 543 HG22 VAL A 169 -15.733 6.502 -5.315 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.751 5.470 -4.275 1.00 0.00 H ATOM 545 N VAL A 170 -18.694 5.691 -2.892 1.00 0.00 N ATOM 546 CA VAL A 170 -19.852 5.124 -3.570 1.00 0.00 C ATOM 547 C VAL A 170 -20.052 5.765 -4.939 1.00 0.00 C ATOM 548 O VAL A 170 -20.985 6.542 -5.143 1.00 0.00 O ATOM 549 CB VAL A 170 -21.136 5.302 -2.735 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.295 4.552 -3.371 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.911 4.839 -1.304 1.00 0.00 C ATOM 552 H VAL A 170 -18.828 6.388 -2.216 1.00 0.00 H ATOM 553 HA VAL A 170 -19.677 4.065 -3.700 1.00 0.00 H ATOM 554 HB VAL A 170 -21.385 6.352 -2.717 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.176 4.546 -4.444 1.00 0.00 H ATOM 556 HG12 VAL A 170 -23.224 5.038 -3.114 1.00 0.00 H ATOM 557 HG13 VAL A 170 -22.309 3.534 -3.007 1.00 0.00 H ATOM 558 HG21 VAL A 170 -20.630 5.683 -0.692 1.00 0.00 H ATOM 559 HG22 VAL A 170 -20.123 4.101 -1.284 1.00 0.00 H ATOM 560 HG23 VAL A 170 -21.822 4.402 -0.921 1.00 0.00 H ATOM 561 N LEU A 171 -19.168 5.437 -5.874 1.00 0.00 N ATOM 562 CA LEU A 171 -19.245 5.983 -7.224 1.00 0.00 C ATOM 563 C LEU A 171 -20.593 5.664 -7.866 1.00 0.00 C ATOM 564 O LEU A 171 -21.500 5.154 -7.207 1.00 0.00 O ATOM 565 CB LEU A 171 -18.109 5.431 -8.086 1.00 0.00 C ATOM 566 CG LEU A 171 -17.516 6.428 -9.089 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.133 6.879 -8.642 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.452 5.819 -10.484 1.00 0.00 C ATOM 569 H LEU A 171 -18.445 4.814 -5.651 1.00 0.00 H ATOM 570 HA LEU A 171 -19.142 7.054 -7.150 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.317 5.099 -7.428 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.480 4.578 -8.632 1.00 0.00 H ATOM 573 HG LEU A 171 -18.151 7.301 -9.134 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.893 7.821 -9.111 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.402 6.138 -8.927 1.00 0.00 H ATOM 576 HD13 LEU A 171 -16.125 7.001 -7.568 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.567 6.175 -10.991 1.00 0.00 H ATOM 578 HD22 LEU A 171 -18.328 6.111 -11.044 1.00 0.00 H ATOM 579 HD23 LEU A 171 -17.413 4.744 -10.408 1.00 0.00 H ATOM 580 N ASP A 172 -20.718 5.972 -9.153 1.00 0.00 N ATOM 581 CA ASP A 172 -21.958 5.722 -9.885 1.00 0.00 C ATOM 582 C ASP A 172 -22.392 4.264 -9.761 1.00 0.00 C ATOM 583 O ASP A 172 -22.004 3.420 -10.568 1.00 0.00 O ATOM 584 CB ASP A 172 -21.783 6.088 -11.361 1.00 0.00 C ATOM 585 CG ASP A 172 -23.094 6.464 -12.023 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.689 7.487 -11.623 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.526 5.736 -12.940 1.00 0.00 O ATOM 588 H ASP A 172 -19.962 6.380 -9.623 1.00 0.00 H ATOM 589 HA ASP A 172 -22.725 6.351 -9.458 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.108 6.927 -11.439 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.363 5.243 -11.888 1.00 0.00 H ATOM 592 N GLY A 173 -23.202 3.978 -8.746 1.00 0.00 N ATOM 593 CA GLY A 173 -23.683 2.624 -8.533 1.00 0.00 C ATOM 594 C GLY A 173 -22.562 1.602 -8.484 1.00 0.00 C ATOM 595 O GLY A 173 -22.750 0.449 -8.869 1.00 0.00 O ATOM 596 H GLY A 173 -23.481 4.694 -8.137 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.224 2.589 -7.599 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.356 2.363 -9.336 1.00 0.00 H ATOM 599 N GLU A 174 -21.395 2.027 -8.013 1.00 0.00 N ATOM 600 CA GLU A 174 -20.243 1.137 -7.918 1.00 0.00 C ATOM 601 C GLU A 174 -19.215 1.676 -6.929 1.00 0.00 C ATOM 602 O GLU A 174 -18.705 2.786 -7.092 1.00 0.00 O ATOM 603 CB GLU A 174 -19.599 0.956 -9.295 1.00 0.00 C ATOM 604 CG GLU A 174 -20.353 -0.006 -10.198 1.00 0.00 C ATOM 605 CD GLU A 174 -19.438 -0.745 -11.155 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.530 -0.102 -11.725 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.630 -1.966 -11.337 1.00 0.00 O ATOM 608 H GLU A 174 -21.305 2.958 -7.722 1.00 0.00 H ATOM 609 HA GLU A 174 -20.593 0.179 -7.566 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.553 1.917 -9.787 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.595 0.580 -9.162 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.864 -0.731 -9.583 1.00 0.00 H ATOM 613 HG3 GLU A 174 -21.076 0.553 -10.773 1.00 0.00 H ATOM 614 N ASN A 175 -18.913 0.884 -5.907 1.00 0.00 N ATOM 615 CA ASN A 175 -17.943 1.281 -4.893 1.00 0.00 C ATOM 616 C ASN A 175 -16.521 1.124 -5.418 1.00 0.00 C ATOM 617 O ASN A 175 -16.019 0.008 -5.559 1.00 0.00 O ATOM 618 CB ASN A 175 -18.126 0.444 -3.625 1.00 0.00 C ATOM 619 CG ASN A 175 -19.547 0.494 -3.099 1.00 0.00 C ATOM 620 OD1 ASN A 175 -20.494 0.711 -3.855 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.703 0.293 -1.796 1.00 0.00 N ATOM 622 H ASN A 175 -19.352 0.010 -5.833 1.00 0.00 H ATOM 623 HA ASN A 175 -18.116 2.320 -4.657 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.879 -0.584 -3.841 1.00 0.00 H ATOM 625 HB3 ASN A 175 -17.465 0.816 -2.857 1.00 0.00 H ATOM 626 HD21 ASN A 175 -18.904 0.124 -1.255 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.613 0.318 -1.429 1.00 0.00 H ATOM 628 N LYS A 176 -15.874 2.248 -5.709 1.00 0.00 N ATOM 629 CA LYS A 176 -14.509 2.233 -6.222 1.00 0.00 C ATOM 630 C LYS A 176 -13.512 2.627 -5.139 1.00 0.00 C ATOM 631 O LYS A 176 -13.822 3.428 -4.257 1.00 0.00 O ATOM 632 CB LYS A 176 -14.382 3.180 -7.418 1.00 0.00 C ATOM 633 CG LYS A 176 -15.350 2.868 -8.548 1.00 0.00 C ATOM 634 CD LYS A 176 -14.836 3.383 -9.885 1.00 0.00 C ATOM 635 CE LYS A 176 -14.553 2.249 -10.856 1.00 0.00 C ATOM 636 NZ LYS A 176 -13.093 2.051 -11.069 1.00 0.00 N ATOM 637 H LYS A 176 -16.327 3.108 -5.579 1.00 0.00 H ATOM 638 HA LYS A 176 -14.291 1.227 -6.549 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.568 4.190 -7.084 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.376 3.117 -7.807 1.00 0.00 H ATOM 641 HG2 LYS A 176 -15.480 1.798 -8.612 1.00 0.00 H ATOM 642 HG3 LYS A 176 -16.300 3.335 -8.334 1.00 0.00 H ATOM 643 HD2 LYS A 176 -15.581 4.035 -10.318 1.00 0.00 H ATOM 644 HD3 LYS A 176 -13.925 3.939 -9.719 1.00 0.00 H ATOM 645 HE2 LYS A 176 -14.975 1.336 -10.461 1.00 0.00 H ATOM 646 HE3 LYS A 176 -15.019 2.478 -11.804 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -12.890 1.051 -11.266 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -12.566 2.340 -10.219 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -12.769 2.626 -11.874 1.00 0.00 H ATOM 650 N ARG A 177 -12.312 2.060 -5.213 1.00 0.00 N ATOM 651 CA ARG A 177 -11.267 2.352 -4.241 1.00 0.00 C ATOM 652 C ARG A 177 -10.137 3.150 -4.885 1.00 0.00 C ATOM 653 O ARG A 177 -9.680 2.824 -5.981 1.00 0.00 O ATOM 654 CB ARG A 177 -10.715 1.055 -3.644 1.00 0.00 C ATOM 655 CG ARG A 177 -10.454 1.137 -2.149 1.00 0.00 C ATOM 656 CD ARG A 177 -9.166 1.888 -1.849 1.00 0.00 C ATOM 657 NE ARG A 177 -8.974 2.095 -0.416 1.00 0.00 N ATOM 658 CZ ARG A 177 -7.927 2.725 0.110 1.00 0.00 C ATOM 659 NH1 ARG A 177 -6.975 3.213 -0.678 1.00 0.00 N ATOM 660 NH2 ARG A 177 -7.830 2.871 1.424 1.00 0.00 N ATOM 661 H ARG A 177 -12.126 1.431 -5.941 1.00 0.00 H ATOM 662 HA ARG A 177 -11.703 2.944 -3.451 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.427 0.262 -3.819 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.787 0.810 -4.138 1.00 0.00 H ATOM 665 HG2 ARG A 177 -11.276 1.652 -1.677 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.377 0.135 -1.751 1.00 0.00 H ATOM 667 HD2 ARG A 177 -8.334 1.319 -2.235 1.00 0.00 H ATOM 668 HD3 ARG A 177 -9.203 2.850 -2.340 1.00 0.00 H ATOM 669 HE ARG A 177 -9.663 1.746 0.190 1.00 0.00 H ATOM 670 HH11 ARG A 177 -7.042 3.107 -1.670 1.00 0.00 H ATOM 671 HH12 ARG A 177 -6.189 3.685 -0.278 1.00 0.00 H ATOM 672 HH21 ARG A 177 -8.544 2.507 2.021 1.00 0.00 H ATOM 673 HH22 ARG A 177 -7.042 3.345 1.818 1.00 0.00 H ATOM 674 N TYR A 178 -9.694 4.198 -4.200 1.00 0.00 N ATOM 675 CA TYR A 178 -8.621 5.044 -4.707 1.00 0.00 C ATOM 676 C TYR A 178 -7.298 4.287 -4.747 1.00 0.00 C ATOM 677 O TYR A 178 -6.649 4.095 -3.718 1.00 0.00 O ATOM 678 CB TYR A 178 -8.478 6.297 -3.843 1.00 0.00 C ATOM 679 CG TYR A 178 -7.463 7.286 -4.373 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.773 8.125 -5.435 1.00 0.00 C ATOM 681 CD2 TYR A 178 -6.196 7.378 -3.811 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.849 9.032 -5.922 1.00 0.00 C ATOM 683 CE2 TYR A 178 -5.267 8.281 -4.293 1.00 0.00 C ATOM 684 CZ TYR A 178 -5.599 9.104 -5.348 1.00 0.00 C ATOM 685 OH TYR A 178 -4.675 10.003 -5.830 1.00 0.00 O ATOM 686 H TYR A 178 -10.100 4.410 -3.333 1.00 0.00 H ATOM 687 HA TYR A 178 -8.880 5.341 -5.712 1.00 0.00 H ATOM 688 HB2 TYR A 178 -9.431 6.800 -3.788 1.00 0.00 H ATOM 689 HB3 TYR A 178 -8.170 6.007 -2.849 1.00 0.00 H ATOM 690 HD1 TYR A 178 -8.755 8.067 -5.882 1.00 0.00 H ATOM 691 HD2 TYR A 178 -5.939 6.732 -2.986 1.00 0.00 H ATOM 692 HE1 TYR A 178 -7.109 9.676 -6.749 1.00 0.00 H ATOM 693 HE2 TYR A 178 -4.287 8.338 -3.843 1.00 0.00 H ATOM 694 HH TYR A 178 -4.652 10.775 -5.261 1.00 0.00 H ATOM 695 N CYS A 179 -6.901 3.862 -5.942 1.00 0.00 N ATOM 696 CA CYS A 179 -5.652 3.129 -6.118 1.00 0.00 C ATOM 697 C CYS A 179 -4.482 4.095 -6.283 1.00 0.00 C ATOM 698 O CYS A 179 -4.305 4.691 -7.343 1.00 0.00 O ATOM 699 CB CYS A 179 -5.744 2.206 -7.334 1.00 0.00 C ATOM 700 SG CYS A 179 -4.254 1.223 -7.633 1.00 0.00 S ATOM 701 H CYS A 179 -7.458 4.049 -6.725 1.00 0.00 H ATOM 702 HA CYS A 179 -5.489 2.533 -5.232 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.566 1.519 -7.193 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.928 2.802 -8.216 1.00 0.00 H ATOM 705 N GLN A 180 -3.692 4.247 -5.227 1.00 0.00 N ATOM 706 CA GLN A 180 -2.542 5.147 -5.255 1.00 0.00 C ATOM 707 C GLN A 180 -1.483 4.662 -6.241 1.00 0.00 C ATOM 708 O GLN A 180 -0.701 5.455 -6.763 1.00 0.00 O ATOM 709 CB GLN A 180 -1.934 5.270 -3.856 1.00 0.00 C ATOM 710 CG GLN A 180 -2.955 5.586 -2.775 1.00 0.00 C ATOM 711 CD GLN A 180 -3.416 4.349 -2.029 1.00 0.00 C ATOM 712 OE1 GLN A 180 -4.061 3.469 -2.599 1.00 0.00 O ATOM 713 NE2 GLN A 180 -3.088 4.277 -0.743 1.00 0.00 N ATOM 714 H GLN A 180 -3.888 3.748 -4.407 1.00 0.00 H ATOM 715 HA GLN A 180 -2.891 6.119 -5.570 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.452 4.337 -3.604 1.00 0.00 H ATOM 717 HB3 GLN A 180 -1.195 6.056 -3.865 1.00 0.00 H ATOM 718 HG2 GLN A 180 -2.510 6.269 -2.066 1.00 0.00 H ATOM 719 HG3 GLN A 180 -3.814 6.054 -3.233 1.00 0.00 H ATOM 720 HE21 GLN A 180 -2.573 5.015 -0.355 1.00 0.00 H ATOM 721 HE22 GLN A 180 -3.373 3.488 -0.237 1.00 0.00 H ATOM 722 N GLN A 181 -1.460 3.356 -6.487 1.00 0.00 N ATOM 723 CA GLN A 181 -0.490 2.768 -7.405 1.00 0.00 C ATOM 724 C GLN A 181 -0.624 3.361 -8.805 1.00 0.00 C ATOM 725 O GLN A 181 0.375 3.593 -9.488 1.00 0.00 O ATOM 726 CB GLN A 181 -0.668 1.251 -7.463 1.00 0.00 C ATOM 727 CG GLN A 181 0.627 0.495 -7.713 1.00 0.00 C ATOM 728 CD GLN A 181 0.396 -0.870 -8.330 1.00 0.00 C ATOM 729 OE1 GLN A 181 -0.678 -1.454 -8.189 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.407 -1.386 -9.019 1.00 0.00 N ATOM 731 H GLN A 181 -2.105 2.772 -6.037 1.00 0.00 H ATOM 732 HA GLN A 181 0.498 2.990 -7.028 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.082 0.913 -6.524 1.00 0.00 H ATOM 734 HB3 GLN A 181 -1.358 1.011 -8.259 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.245 1.076 -8.382 1.00 0.00 H ATOM 736 HG3 GLN A 181 1.141 0.367 -6.772 1.00 0.00 H ATOM 737 HE21 GLN A 181 2.235 -0.864 -9.089 1.00 0.00 H ATOM 738 HE22 GLN A 181 1.285 -2.268 -9.429 1.00 0.00 H ATOM 739 N CYS A 182 -1.860 3.598 -9.233 1.00 0.00 N ATOM 740 CA CYS A 182 -2.118 4.154 -10.556 1.00 0.00 C ATOM 741 C CYS A 182 -2.686 5.570 -10.465 1.00 0.00 C ATOM 742 O CYS A 182 -2.592 6.348 -11.414 1.00 0.00 O ATOM 743 CB CYS A 182 -3.085 3.257 -11.327 1.00 0.00 C ATOM 744 SG CYS A 182 -2.630 1.507 -11.321 1.00 0.00 S ATOM 745 H CYS A 182 -2.617 3.386 -8.646 1.00 0.00 H ATOM 746 HA CYS A 182 -1.179 4.193 -11.088 1.00 0.00 H ATOM 747 HB2 CYS A 182 -4.068 3.338 -10.889 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.128 3.584 -12.357 1.00 0.00 H ATOM 749 N GLY A 183 -3.280 5.897 -9.321 1.00 0.00 N ATOM 750 CA GLY A 183 -3.853 7.216 -9.136 1.00 0.00 C ATOM 751 C GLY A 183 -5.334 7.254 -9.462 1.00 0.00 C ATOM 752 O GLY A 183 -6.112 7.908 -8.767 1.00 0.00 O ATOM 753 H GLY A 183 -3.330 5.238 -8.599 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.714 7.518 -8.108 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.338 7.915 -9.778 1.00 0.00 H ATOM 756 N LYS A 184 -5.724 6.553 -10.522 1.00 0.00 N ATOM 757 CA LYS A 184 -7.121 6.509 -10.939 1.00 0.00 C ATOM 758 C LYS A 184 -7.960 5.692 -9.960 1.00 0.00 C ATOM 759 O LYS A 184 -7.470 5.262 -8.916 1.00 0.00 O ATOM 760 CB LYS A 184 -7.238 5.914 -12.344 1.00 0.00 C ATOM 761 CG LYS A 184 -6.348 6.600 -13.371 1.00 0.00 C ATOM 762 CD LYS A 184 -7.145 7.080 -14.575 1.00 0.00 C ATOM 763 CE LYS A 184 -6.715 8.469 -15.013 1.00 0.00 C ATOM 764 NZ LYS A 184 -5.728 8.421 -16.127 1.00 0.00 N ATOM 765 H LYS A 184 -5.055 6.053 -11.036 1.00 0.00 H ATOM 766 HA LYS A 184 -7.493 7.522 -10.955 1.00 0.00 H ATOM 767 HB2 LYS A 184 -6.965 4.871 -12.304 1.00 0.00 H ATOM 768 HB3 LYS A 184 -8.263 5.997 -12.672 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.870 7.451 -12.907 1.00 0.00 H ATOM 770 HG3 LYS A 184 -5.596 5.900 -13.704 1.00 0.00 H ATOM 771 HD2 LYS A 184 -6.991 6.391 -15.393 1.00 0.00 H ATOM 772 HD3 LYS A 184 -8.193 7.102 -14.315 1.00 0.00 H ATOM 773 HE2 LYS A 184 -7.586 9.017 -15.339 1.00 0.00 H ATOM 774 HE3 LYS A 184 -6.268 8.976 -14.169 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -6.145 7.941 -16.952 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -4.878 7.902 -15.830 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -5.453 9.385 -16.404 1.00 0.00 H ATOM 778 N PHE A 185 -9.226 5.484 -10.306 1.00 0.00 N ATOM 779 CA PHE A 185 -10.135 4.719 -9.461 1.00 0.00 C ATOM 780 C PHE A 185 -10.278 3.288 -9.971 1.00 0.00 C ATOM 781 O PHE A 185 -10.178 3.035 -11.172 1.00 0.00 O ATOM 782 CB PHE A 185 -11.507 5.395 -9.410 1.00 0.00 C ATOM 783 CG PHE A 185 -11.538 6.625 -8.548 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.164 6.560 -7.215 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.941 7.844 -9.070 1.00 0.00 C ATOM 786 CE1 PHE A 185 -11.190 7.690 -6.420 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.970 8.976 -8.278 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.594 8.900 -6.950 1.00 0.00 C ATOM 789 H PHE A 185 -9.556 5.852 -11.152 1.00 0.00 H ATOM 790 HA PHE A 185 -9.720 4.694 -8.466 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.795 5.685 -10.411 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.232 4.696 -9.020 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.848 5.616 -6.799 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.236 7.905 -10.107 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.897 7.626 -5.381 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.287 9.921 -8.697 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.615 9.783 -6.329 1.00 0.00 H ATOM 798 N HIS A 186 -10.514 2.357 -9.052 1.00 0.00 N ATOM 799 CA HIS A 186 -10.670 0.951 -9.411 1.00 0.00 C ATOM 800 C HIS A 186 -11.893 0.347 -8.731 1.00 0.00 C ATOM 801 O HIS A 186 -12.598 1.024 -7.983 1.00 0.00 O ATOM 802 CB HIS A 186 -9.418 0.163 -9.028 1.00 0.00 C ATOM 803 CG HIS A 186 -8.231 0.472 -9.886 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.337 1.000 -11.156 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.905 0.327 -9.651 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.128 1.165 -11.665 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.243 0.765 -10.773 1.00 0.00 N ATOM 808 H HIS A 186 -10.584 2.620 -8.110 1.00 0.00 H ATOM 809 HA HIS A 186 -10.805 0.896 -10.482 1.00 0.00 H ATOM 810 HB2 HIS A 186 -9.155 0.391 -8.006 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.624 -0.894 -9.114 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.174 1.220 -11.616 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.452 -0.061 -8.750 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.904 1.561 -12.645 1.00 0.00 H ATOM 815 N LEU A 187 -12.139 -0.932 -8.995 1.00 0.00 N ATOM 816 CA LEU A 187 -13.279 -1.630 -8.408 1.00 0.00 C ATOM 817 C LEU A 187 -12.898 -2.275 -7.079 1.00 0.00 C ATOM 818 O LEU A 187 -11.781 -2.768 -6.915 1.00 0.00 O ATOM 819 CB LEU A 187 -13.806 -2.692 -9.377 1.00 0.00 C ATOM 820 CG LEU A 187 -15.035 -2.276 -10.188 1.00 0.00 C ATOM 821 CD1 LEU A 187 -16.181 -1.898 -9.264 1.00 0.00 C ATOM 822 CD2 LEU A 187 -14.693 -1.121 -11.116 1.00 0.00 C ATOM 823 H LEU A 187 -11.543 -1.419 -9.600 1.00 0.00 H ATOM 824 HA LEU A 187 -14.057 -0.901 -8.231 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.014 -2.943 -10.067 1.00 0.00 H ATOM 826 HB3 LEU A 187 -14.059 -3.574 -8.811 1.00 0.00 H ATOM 827 HG LEU A 187 -15.357 -3.109 -10.796 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.971 -0.944 -8.802 1.00 0.00 H ATOM 829 HD12 LEU A 187 -16.291 -2.651 -8.498 1.00 0.00 H ATOM 830 HD13 LEU A 187 -17.096 -1.827 -9.835 1.00 0.00 H ATOM 831 HD21 LEU A 187 -14.042 -0.427 -10.604 1.00 0.00 H ATOM 832 HD22 LEU A 187 -15.600 -0.613 -11.410 1.00 0.00 H ATOM 833 HD23 LEU A 187 -14.193 -1.500 -11.995 1.00 0.00 H ATOM 834 N LEU A 188 -13.832 -2.267 -6.133 1.00 0.00 N ATOM 835 CA LEU A 188 -13.594 -2.850 -4.818 1.00 0.00 C ATOM 836 C LEU A 188 -13.579 -4.384 -4.865 1.00 0.00 C ATOM 837 O LEU A 188 -12.757 -5.011 -4.199 1.00 0.00 O ATOM 838 CB LEU A 188 -14.644 -2.358 -3.815 1.00 0.00 C ATOM 839 CG LEU A 188 -14.087 -1.535 -2.652 1.00 0.00 C ATOM 840 CD1 LEU A 188 -15.220 -0.951 -1.822 1.00 0.00 C ATOM 841 CD2 LEU A 188 -13.172 -2.387 -1.787 1.00 0.00 C ATOM 842 H LEU A 188 -14.701 -1.858 -6.324 1.00 0.00 H ATOM 843 HA LEU A 188 -12.622 -2.513 -4.489 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.364 -1.752 -4.345 1.00 0.00 H ATOM 845 HB3 LEU A 188 -15.154 -3.217 -3.403 1.00 0.00 H ATOM 846 HG LEU A 188 -13.507 -0.712 -3.048 1.00 0.00 H ATOM 847 HD11 LEU A 188 -15.631 -0.090 -2.327 1.00 0.00 H ATOM 848 HD12 LEU A 188 -14.841 -0.655 -0.854 1.00 0.00 H ATOM 849 HD13 LEU A 188 -15.992 -1.696 -1.693 1.00 0.00 H ATOM 850 HD21 LEU A 188 -13.489 -3.417 -1.834 1.00 0.00 H ATOM 851 HD22 LEU A 188 -13.220 -2.041 -0.764 1.00 0.00 H ATOM 852 HD23 LEU A 188 -12.157 -2.305 -2.147 1.00 0.00 H ATOM 853 N PRO A 189 -14.481 -5.023 -5.645 1.00 0.00 N ATOM 854 CA PRO A 189 -14.523 -6.487 -5.733 1.00 0.00 C ATOM 855 C PRO A 189 -13.320 -7.062 -6.475 1.00 0.00 C ATOM 856 O PRO A 189 -13.017 -8.250 -6.356 1.00 0.00 O ATOM 857 CB PRO A 189 -15.813 -6.764 -6.509 1.00 0.00 C ATOM 858 CG PRO A 189 -16.039 -5.534 -7.316 1.00 0.00 C ATOM 859 CD PRO A 189 -15.517 -4.392 -6.489 1.00 0.00 C ATOM 860 HA PRO A 189 -14.587 -6.939 -4.753 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.678 -7.631 -7.139 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.623 -6.937 -5.817 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.498 -5.602 -8.248 1.00 0.00 H ATOM 864 HG3 PRO A 189 -17.096 -5.408 -7.503 1.00 0.00 H ATOM 865 HD2 PRO A 189 -15.092 -3.637 -7.130 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.310 -3.976 -5.886 1.00 0.00 H ATOM 867 N ASP A 190 -12.637 -6.216 -7.240 1.00 0.00 N ATOM 868 CA ASP A 190 -11.467 -6.648 -7.997 1.00 0.00 C ATOM 869 C ASP A 190 -10.180 -6.291 -7.259 1.00 0.00 C ATOM 870 O ASP A 190 -9.153 -6.015 -7.879 1.00 0.00 O ATOM 871 CB ASP A 190 -11.468 -6.005 -9.385 1.00 0.00 C ATOM 872 CG ASP A 190 -10.585 -6.752 -10.367 1.00 0.00 C ATOM 873 OD1 ASP A 190 -9.597 -7.372 -9.924 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.884 -6.714 -11.580 1.00 0.00 O ATOM 875 H ASP A 190 -12.925 -5.282 -7.296 1.00 0.00 H ATOM 876 HA ASP A 190 -11.520 -7.720 -8.106 1.00 0.00 H ATOM 877 HB2 ASP A 190 -12.475 -5.997 -9.771 1.00 0.00 H ATOM 878 HB3 ASP A 190 -11.108 -4.989 -9.305 1.00 0.00 H