ATOM 50 N HIS A 139 -0.383 -10.792 -1.482 1.00 0.00 N ATOM 51 CA HIS A 139 -0.156 -9.317 -1.453 1.00 0.00 C ATOM 52 C HIS A 139 1.171 -9.026 -0.755 1.00 0.00 C ATOM 53 O HIS A 139 1.807 -9.912 -0.217 1.00 0.00 O ATOM 54 CB HIS A 139 -1.306 -8.628 -0.716 1.00 0.00 C ATOM 55 CG HIS A 139 -1.610 -7.289 -1.350 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.165 -6.921 -2.644 1.00 0.00 N ATOM 57 CD2 HIS A 139 -2.311 -6.209 -0.877 1.00 0.00 C ATOM 58 CE1 HIS A 139 -1.615 -5.671 -2.852 1.00 0.00 C ATOM 59 NE2 HIS A 139 -2.310 -5.209 -1.808 1.00 0.00 N ATOM 60 H HIS A 139 -1.069 -11.188 -0.908 1.00 0.00 H ATOM 61 HA HIS A 139 -0.104 -8.948 -2.456 1.00 0.00 H ATOM 62 HB2 HIS A 139 -2.184 -9.252 -0.764 1.00 0.00 H ATOM 63 HB3 HIS A 139 -1.029 -8.479 0.318 1.00 0.00 H ATOM 64 HD2 HIS A 139 -2.812 -6.136 0.077 1.00 0.00 H ATOM 65 HE1 HIS A 139 -1.439 -5.108 -3.756 1.00 0.00 H ATOM 66 HE2 HIS A 139 -2.728 -4.327 -1.723 1.00 0.00 H ATOM 67 N ASN A 140 1.597 -7.794 -0.784 1.00 0.00 N ATOM 68 CA ASN A 140 2.891 -7.427 -0.151 1.00 0.00 C ATOM 69 C ASN A 140 2.895 -5.929 0.130 1.00 0.00 C ATOM 70 O ASN A 140 2.175 -5.172 -0.493 1.00 0.00 O ATOM 71 CB ASN A 140 4.036 -7.765 -1.109 1.00 0.00 C ATOM 72 CG ASN A 140 5.262 -8.194 -0.302 1.00 0.00 C ATOM 73 OD1 ASN A 140 5.136 -8.829 0.726 1.00 0.00 O ATOM 74 ND2 ASN A 140 6.453 -7.870 -0.726 1.00 0.00 N ATOM 75 H ASN A 140 1.068 -7.106 -1.235 1.00 0.00 H ATOM 76 HA ASN A 140 3.014 -7.972 0.772 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.733 -8.571 -1.763 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.283 -6.895 -1.700 1.00 0.00 H ATOM 79 HD21 ASN A 140 6.555 -7.357 -1.556 1.00 0.00 H ATOM 80 HD22 ASN A 140 7.244 -8.138 -0.216 1.00 0.00 H ATOM 81 N PHE A 141 3.696 -5.497 1.067 1.00 0.00 N ATOM 82 CA PHE A 141 3.746 -4.042 1.394 1.00 0.00 C ATOM 83 C PHE A 141 5.138 -3.705 1.927 1.00 0.00 C ATOM 84 O PHE A 141 5.519 -4.134 2.999 1.00 0.00 O ATOM 85 CB PHE A 141 2.698 -3.690 2.465 1.00 0.00 C ATOM 86 CG PHE A 141 1.414 -4.470 2.250 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.419 -3.981 1.391 1.00 0.00 C ATOM 88 CD2 PHE A 141 1.224 -5.684 2.919 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.763 -4.710 1.208 1.00 0.00 C ATOM 90 CE2 PHE A 141 0.042 -6.408 2.738 1.00 0.00 C ATOM 91 CZ PHE A 141 -0.950 -5.923 1.885 1.00 0.00 C ATOM 92 H PHE A 141 4.263 -6.128 1.556 1.00 0.00 H ATOM 93 HA PHE A 141 3.555 -3.466 0.500 1.00 0.00 H ATOM 94 HB2 PHE A 141 3.095 -3.926 3.440 1.00 0.00 H ATOM 95 HB3 PHE A 141 2.483 -2.633 2.417 1.00 0.00 H ATOM 96 HD1 PHE A 141 0.564 -3.048 0.864 1.00 0.00 H ATOM 97 HD2 PHE A 141 1.989 -6.061 3.575 1.00 0.00 H ATOM 98 HE1 PHE A 141 -1.530 -4.333 0.550 1.00 0.00 H ATOM 99 HE2 PHE A 141 -0.102 -7.344 3.257 1.00 0.00 H ATOM 100 HZ PHE A 141 -1.862 -6.484 1.747 1.00 0.00 H ATOM 101 N ALA A 142 5.894 -2.936 1.189 1.00 0.00 N ATOM 102 CA ALA A 142 7.261 -2.562 1.650 1.00 0.00 C ATOM 103 C ALA A 142 7.331 -1.045 1.795 1.00 0.00 C ATOM 104 O ALA A 142 7.023 -0.315 0.874 1.00 0.00 O ATOM 105 CB ALA A 142 8.299 -3.028 0.627 1.00 0.00 C ATOM 106 H ALA A 142 5.560 -2.602 0.330 1.00 0.00 H ATOM 107 HA ALA A 142 7.460 -3.026 2.606 1.00 0.00 H ATOM 108 HB1 ALA A 142 8.099 -4.053 0.352 1.00 0.00 H ATOM 109 HB2 ALA A 142 8.244 -2.403 -0.252 1.00 0.00 H ATOM 110 HB3 ALA A 142 9.287 -2.959 1.058 1.00 0.00 H ATOM 111 N ARG A 143 7.722 -0.568 2.949 1.00 0.00 N ATOM 112 CA ARG A 143 7.802 0.905 3.165 1.00 0.00 C ATOM 113 C ARG A 143 8.988 1.476 2.385 1.00 0.00 C ATOM 114 O ARG A 143 10.123 1.093 2.597 1.00 0.00 O ATOM 115 CB ARG A 143 7.992 1.191 4.656 1.00 0.00 C ATOM 116 CG ARG A 143 7.594 2.640 4.954 1.00 0.00 C ATOM 117 CD ARG A 143 8.133 3.057 6.327 1.00 0.00 C ATOM 118 NE ARG A 143 9.267 4.006 6.145 1.00 0.00 N ATOM 119 CZ ARG A 143 9.140 5.251 6.514 1.00 0.00 C ATOM 120 NH1 ARG A 143 9.141 5.559 7.783 1.00 0.00 N ATOM 121 NH2 ARG A 143 9.010 6.187 5.614 1.00 0.00 N ATOM 122 H ARG A 143 7.954 -1.181 3.676 1.00 0.00 H ATOM 123 HA ARG A 143 6.886 1.368 2.821 1.00 0.00 H ATOM 124 HB2 ARG A 143 7.376 0.519 5.233 1.00 0.00 H ATOM 125 HB3 ARG A 143 9.029 1.044 4.921 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.005 3.288 4.195 1.00 0.00 H ATOM 127 HG3 ARG A 143 6.518 2.723 4.953 1.00 0.00 H ATOM 128 HD2 ARG A 143 7.348 3.541 6.889 1.00 0.00 H ATOM 129 HD3 ARG A 143 8.474 2.185 6.867 1.00 0.00 H ATOM 130 HE ARG A 143 10.108 3.694 5.750 1.00 0.00 H ATOM 131 HH11 ARG A 143 9.239 4.842 8.471 1.00 0.00 H ATOM 132 HH12 ARG A 143 9.043 6.514 8.064 1.00 0.00 H ATOM 133 HH21 ARG A 143 9.007 5.950 4.643 1.00 0.00 H ATOM 134 HH22 ARG A 143 8.912 7.142 5.895 1.00 0.00 H ATOM 135 N LYS A 144 8.728 2.390 1.488 1.00 0.00 N ATOM 136 CA LYS A 144 9.833 2.999 0.689 1.00 0.00 C ATOM 137 C LYS A 144 9.317 4.256 -0.022 1.00 0.00 C ATOM 138 O LYS A 144 8.217 4.710 0.225 1.00 0.00 O ATOM 139 CB LYS A 144 10.382 1.955 -0.321 1.00 0.00 C ATOM 140 CG LYS A 144 9.580 1.921 -1.644 1.00 0.00 C ATOM 141 CD LYS A 144 8.127 1.503 -1.384 1.00 0.00 C ATOM 142 CE LYS A 144 7.173 2.660 -1.721 1.00 0.00 C ATOM 143 NZ LYS A 144 6.102 2.741 -0.685 1.00 0.00 N ATOM 144 H LYS A 144 7.801 2.677 1.341 1.00 0.00 H ATOM 145 HA LYS A 144 10.627 3.286 1.362 1.00 0.00 H ATOM 146 HB2 LYS A 144 11.410 2.195 -0.546 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.346 0.975 0.137 1.00 0.00 H ATOM 148 HG2 LYS A 144 9.599 2.897 -2.101 1.00 0.00 H ATOM 149 HG3 LYS A 144 10.037 1.209 -2.316 1.00 0.00 H ATOM 150 HD2 LYS A 144 7.890 0.652 -2.001 1.00 0.00 H ATOM 151 HD3 LYS A 144 8.007 1.233 -0.351 1.00 0.00 H ATOM 152 HE2 LYS A 144 7.720 3.587 -1.745 1.00 0.00 H ATOM 153 HE3 LYS A 144 6.725 2.492 -2.686 1.00 0.00 H ATOM 154 HZ1 LYS A 144 5.895 1.788 -0.322 1.00 0.00 H ATOM 155 HZ2 LYS A 144 6.420 3.349 0.096 1.00 0.00 H ATOM 156 HZ3 LYS A 144 5.241 3.141 -1.106 1.00 0.00 H ATOM 157 N THR A 145 10.102 4.803 -0.911 1.00 0.00 N ATOM 158 CA THR A 145 9.669 6.016 -1.660 1.00 0.00 C ATOM 159 C THR A 145 9.617 5.677 -3.157 1.00 0.00 C ATOM 160 O THR A 145 10.368 4.852 -3.640 1.00 0.00 O ATOM 161 CB THR A 145 10.685 7.143 -1.411 1.00 0.00 C ATOM 162 OG1 THR A 145 10.674 7.486 -0.032 1.00 0.00 O ATOM 163 CG2 THR A 145 10.332 8.379 -2.246 1.00 0.00 C ATOM 164 H THR A 145 10.977 4.406 -1.095 1.00 0.00 H ATOM 165 HA THR A 145 8.686 6.320 -1.320 1.00 0.00 H ATOM 166 HB THR A 145 11.671 6.800 -1.686 1.00 0.00 H ATOM 167 HG1 THR A 145 11.085 6.766 0.455 1.00 0.00 H ATOM 168 HG21 THR A 145 9.283 8.352 -2.501 1.00 0.00 H ATOM 169 HG22 THR A 145 10.541 9.270 -1.672 1.00 0.00 H ATOM 170 HG23 THR A 145 10.923 8.384 -3.148 1.00 0.00 H ATOM 171 N PHE A 146 8.738 6.315 -3.892 1.00 0.00 N ATOM 172 CA PHE A 146 8.638 6.038 -5.355 1.00 0.00 C ATOM 173 C PHE A 146 9.564 6.991 -6.114 1.00 0.00 C ATOM 174 O PHE A 146 9.398 8.195 -6.072 1.00 0.00 O ATOM 175 CB PHE A 146 7.195 6.245 -5.818 1.00 0.00 C ATOM 176 CG PHE A 146 6.295 5.273 -5.095 1.00 0.00 C ATOM 177 CD1 PHE A 146 5.909 5.528 -3.775 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.847 4.115 -5.745 1.00 0.00 C ATOM 179 CE1 PHE A 146 5.078 4.625 -3.103 1.00 0.00 C ATOM 180 CE2 PHE A 146 5.014 3.214 -5.073 1.00 0.00 C ATOM 181 CZ PHE A 146 4.630 3.471 -3.750 1.00 0.00 C ATOM 182 H PHE A 146 8.145 6.977 -3.479 1.00 0.00 H ATOM 183 HA PHE A 146 8.936 5.017 -5.549 1.00 0.00 H ATOM 184 HB2 PHE A 146 6.887 7.257 -5.598 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.130 6.072 -6.882 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.253 6.420 -3.274 1.00 0.00 H ATOM 187 HD2 PHE A 146 6.145 3.920 -6.764 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.780 4.823 -2.082 1.00 0.00 H ATOM 189 HE2 PHE A 146 4.669 2.322 -5.572 1.00 0.00 H ATOM 190 HZ PHE A 146 3.987 2.775 -3.232 1.00 0.00 H ATOM 191 N LEU A 147 10.541 6.459 -6.804 1.00 0.00 N ATOM 192 CA LEU A 147 11.489 7.325 -7.567 1.00 0.00 C ATOM 193 C LEU A 147 10.724 8.098 -8.645 1.00 0.00 C ATOM 194 O LEU A 147 11.052 9.228 -8.957 1.00 0.00 O ATOM 195 CB LEU A 147 12.566 6.445 -8.225 1.00 0.00 C ATOM 196 CG LEU A 147 13.907 6.595 -7.487 1.00 0.00 C ATOM 197 CD1 LEU A 147 14.376 8.057 -7.536 1.00 0.00 C ATOM 198 CD2 LEU A 147 13.753 6.144 -6.027 1.00 0.00 C ATOM 199 H LEU A 147 10.654 5.484 -6.818 1.00 0.00 H ATOM 200 HA LEU A 147 11.959 8.023 -6.890 1.00 0.00 H ATOM 201 HB2 LEU A 147 12.253 5.412 -8.186 1.00 0.00 H ATOM 202 HB3 LEU A 147 12.693 6.740 -9.256 1.00 0.00 H ATOM 203 HG LEU A 147 14.646 5.974 -7.975 1.00 0.00 H ATOM 204 HD11 LEU A 147 13.562 8.689 -7.858 1.00 0.00 H ATOM 205 HD12 LEU A 147 14.705 8.367 -6.554 1.00 0.00 H ATOM 206 HD13 LEU A 147 15.196 8.147 -8.232 1.00 0.00 H ATOM 207 HD21 LEU A 147 12.709 6.152 -5.752 1.00 0.00 H ATOM 208 HD22 LEU A 147 14.144 5.143 -5.917 1.00 0.00 H ATOM 209 HD23 LEU A 147 14.301 6.814 -5.382 1.00 0.00 H ATOM 210 N LYS A 148 9.708 7.500 -9.211 1.00 0.00 N ATOM 211 CA LYS A 148 8.918 8.194 -10.270 1.00 0.00 C ATOM 212 C LYS A 148 7.574 8.642 -9.693 1.00 0.00 C ATOM 213 O LYS A 148 7.148 8.171 -8.655 1.00 0.00 O ATOM 214 CB LYS A 148 8.679 7.237 -11.438 1.00 0.00 C ATOM 215 CG LYS A 148 9.968 7.090 -12.251 1.00 0.00 C ATOM 216 CD LYS A 148 10.201 8.362 -13.073 1.00 0.00 C ATOM 217 CE LYS A 148 9.637 8.175 -14.484 1.00 0.00 C ATOM 218 NZ LYS A 148 10.746 7.837 -15.421 1.00 0.00 N ATOM 219 H LYS A 148 9.466 6.589 -8.940 1.00 0.00 H ATOM 220 HA LYS A 148 9.466 9.057 -10.618 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.381 6.271 -11.057 1.00 0.00 H ATOM 222 HB3 LYS A 148 7.899 7.630 -12.073 1.00 0.00 H ATOM 223 HG2 LYS A 148 10.800 6.937 -11.580 1.00 0.00 H ATOM 224 HG3 LYS A 148 9.880 6.245 -12.916 1.00 0.00 H ATOM 225 HD2 LYS A 148 9.706 9.194 -12.595 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.260 8.560 -13.134 1.00 0.00 H ATOM 227 HE2 LYS A 148 8.912 7.374 -14.482 1.00 0.00 H ATOM 228 HE3 LYS A 148 9.163 9.089 -14.805 1.00 0.00 H ATOM 229 HZ1 LYS A 148 11.391 7.161 -14.966 1.00 0.00 H ATOM 230 HZ2 LYS A 148 10.352 7.414 -16.286 1.00 0.00 H ATOM 231 HZ3 LYS A 148 11.271 8.702 -15.665 1.00 0.00 H ATOM 232 N LEU A 149 6.906 9.550 -10.360 1.00 0.00 N ATOM 233 CA LEU A 149 5.589 10.035 -9.857 1.00 0.00 C ATOM 234 C LEU A 149 4.587 8.877 -9.844 1.00 0.00 C ATOM 235 O LEU A 149 4.414 8.184 -10.828 1.00 0.00 O ATOM 236 CB LEU A 149 5.071 11.156 -10.771 1.00 0.00 C ATOM 237 CG LEU A 149 4.438 12.278 -9.932 1.00 0.00 C ATOM 238 CD1 LEU A 149 3.279 11.724 -9.095 1.00 0.00 C ATOM 239 CD2 LEU A 149 5.492 12.891 -9.002 1.00 0.00 C ATOM 240 H LEU A 149 7.274 9.911 -11.192 1.00 0.00 H ATOM 241 HA LEU A 149 5.706 10.417 -8.854 1.00 0.00 H ATOM 242 HB2 LEU A 149 5.896 11.558 -11.341 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.331 10.756 -11.447 1.00 0.00 H ATOM 244 HG LEU A 149 4.062 13.041 -10.595 1.00 0.00 H ATOM 245 HD11 LEU A 149 2.802 10.918 -9.632 1.00 0.00 H ATOM 246 HD12 LEU A 149 3.660 11.355 -8.154 1.00 0.00 H ATOM 247 HD13 LEU A 149 2.562 12.509 -8.912 1.00 0.00 H ATOM 248 HD21 LEU A 149 6.466 12.819 -9.464 1.00 0.00 H ATOM 249 HD22 LEU A 149 5.254 13.929 -8.824 1.00 0.00 H ATOM 250 HD23 LEU A 149 5.499 12.356 -8.063 1.00 0.00 H ATOM 251 N ALA A 150 3.931 8.667 -8.732 1.00 0.00 N ATOM 252 CA ALA A 150 2.937 7.558 -8.636 1.00 0.00 C ATOM 253 C ALA A 150 1.556 8.149 -8.328 1.00 0.00 C ATOM 254 O ALA A 150 1.373 9.351 -8.375 1.00 0.00 O ATOM 255 CB ALA A 150 3.364 6.605 -7.516 1.00 0.00 C ATOM 256 H ALA A 150 4.094 9.242 -7.956 1.00 0.00 H ATOM 257 HA ALA A 150 2.900 7.023 -9.573 1.00 0.00 H ATOM 258 HB1 ALA A 150 3.782 7.175 -6.700 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.509 6.050 -7.165 1.00 0.00 H ATOM 260 HB3 ALA A 150 4.108 5.919 -7.893 1.00 0.00 H ATOM 261 N PHE A 151 0.584 7.322 -8.020 1.00 0.00 N ATOM 262 CA PHE A 151 -0.784 7.847 -7.713 1.00 0.00 C ATOM 263 C PHE A 151 -1.556 6.829 -6.866 1.00 0.00 C ATOM 264 O PHE A 151 -1.667 5.671 -7.226 1.00 0.00 O ATOM 265 CB PHE A 151 -1.547 8.081 -9.016 1.00 0.00 C ATOM 266 CG PHE A 151 -1.131 9.389 -9.649 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.741 10.585 -9.250 1.00 0.00 C ATOM 268 CD2 PHE A 151 -0.144 9.405 -10.642 1.00 0.00 C ATOM 269 CE1 PHE A 151 -1.364 11.794 -9.843 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.234 10.615 -11.234 1.00 0.00 C ATOM 271 CZ PHE A 151 -0.376 11.810 -10.836 1.00 0.00 C ATOM 272 H PHE A 151 0.753 6.358 -7.993 1.00 0.00 H ATOM 273 HA PHE A 151 -0.701 8.774 -7.171 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.340 7.273 -9.698 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.600 8.110 -8.802 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.502 10.573 -8.483 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.328 8.482 -10.951 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.835 12.716 -9.536 1.00 0.00 H ATOM 279 HE2 PHE A 151 0.996 10.628 -12.001 1.00 0.00 H ATOM 280 HZ PHE A 151 -0.085 12.744 -11.294 1.00 0.00 H ATOM 281 N CYS A 152 -2.080 7.247 -5.739 1.00 0.00 N ATOM 282 CA CYS A 152 -2.835 6.299 -4.857 1.00 0.00 C ATOM 283 C CYS A 152 -4.221 5.975 -5.421 1.00 0.00 C ATOM 284 O CYS A 152 -5.113 6.803 -5.429 1.00 0.00 O ATOM 285 CB CYS A 152 -3.021 6.920 -3.489 1.00 0.00 C ATOM 286 SG CYS A 152 -3.549 5.629 -2.337 1.00 0.00 S ATOM 287 H CYS A 152 -1.959 8.185 -5.460 1.00 0.00 H ATOM 288 HA CYS A 152 -2.271 5.384 -4.754 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.093 7.346 -3.168 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.775 7.689 -3.540 1.00 0.00 H ATOM 291 N ASP A 153 -4.410 4.755 -5.850 1.00 0.00 N ATOM 292 CA ASP A 153 -5.736 4.329 -6.393 1.00 0.00 C ATOM 293 C ASP A 153 -6.837 4.417 -5.312 1.00 0.00 C ATOM 294 O ASP A 153 -8.012 4.337 -5.616 1.00 0.00 O ATOM 295 CB ASP A 153 -5.619 2.879 -6.887 1.00 0.00 C ATOM 296 CG ASP A 153 -5.247 1.944 -5.725 1.00 0.00 C ATOM 297 OD1 ASP A 153 -4.706 2.427 -4.742 1.00 0.00 O ATOM 298 OD2 ASP A 153 -5.511 0.758 -5.840 1.00 0.00 O ATOM 299 H ASP A 153 -3.673 4.105 -5.798 1.00 0.00 H ATOM 300 HA ASP A 153 -6.001 4.964 -7.224 1.00 0.00 H ATOM 301 HB2 ASP A 153 -6.561 2.566 -7.308 1.00 0.00 H ATOM 302 HB3 ASP A 153 -4.851 2.821 -7.644 1.00 0.00 H ATOM 303 N ILE A 154 -6.470 4.562 -4.059 1.00 0.00 N ATOM 304 CA ILE A 154 -7.493 4.630 -2.962 1.00 0.00 C ATOM 305 C ILE A 154 -7.852 6.078 -2.653 1.00 0.00 C ATOM 306 O ILE A 154 -8.946 6.368 -2.203 1.00 0.00 O ATOM 307 CB ILE A 154 -6.886 4.015 -1.691 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.546 2.521 -1.975 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.834 4.194 -0.472 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.640 1.572 -1.459 1.00 0.00 C ATOM 311 H ILE A 154 -5.521 4.608 -3.831 1.00 0.00 H ATOM 312 HA ILE A 154 -8.376 4.082 -3.245 1.00 0.00 H ATOM 313 HB ILE A 154 -5.972 4.545 -1.459 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.437 2.380 -3.040 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.609 2.273 -1.497 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.859 4.179 -0.803 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.669 3.396 0.236 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.624 5.143 0.004 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.612 1.995 -1.672 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.548 0.614 -1.944 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.531 1.448 -0.390 1.00 0.00 H ATOM 322 N CYS A 155 -6.921 6.969 -2.817 1.00 0.00 N ATOM 323 CA CYS A 155 -7.187 8.375 -2.451 1.00 0.00 C ATOM 324 C CYS A 155 -7.666 9.187 -3.653 1.00 0.00 C ATOM 325 O CYS A 155 -8.853 9.301 -3.870 1.00 0.00 O ATOM 326 CB CYS A 155 -5.919 8.932 -1.841 1.00 0.00 C ATOM 327 SG CYS A 155 -5.627 8.077 -0.260 1.00 0.00 S ATOM 328 H CYS A 155 -6.028 6.704 -3.134 1.00 0.00 H ATOM 329 HA CYS A 155 -7.949 8.392 -1.702 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.103 8.753 -2.508 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.028 9.987 -1.669 1.00 0.00 H ATOM 332 N GLN A 156 -6.770 9.741 -4.437 1.00 0.00 N ATOM 333 CA GLN A 156 -7.191 10.553 -5.640 1.00 0.00 C ATOM 334 C GLN A 156 -6.006 11.339 -6.228 1.00 0.00 C ATOM 335 O GLN A 156 -6.083 11.815 -7.346 1.00 0.00 O ATOM 336 CB GLN A 156 -8.304 11.559 -5.274 1.00 0.00 C ATOM 337 CG GLN A 156 -9.664 11.034 -5.755 1.00 0.00 C ATOM 338 CD GLN A 156 -10.011 11.672 -7.103 1.00 0.00 C ATOM 339 OE1 GLN A 156 -10.114 10.989 -8.101 1.00 0.00 O ATOM 340 NE2 GLN A 156 -10.197 12.962 -7.172 1.00 0.00 N ATOM 341 H GLN A 156 -5.825 9.614 -4.243 1.00 0.00 H ATOM 342 HA GLN A 156 -7.563 9.877 -6.394 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.331 11.686 -4.202 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.105 12.513 -5.741 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.615 9.962 -5.867 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.424 11.288 -5.033 1.00 0.00 H ATOM 347 HE21 GLN A 156 -10.114 13.512 -6.366 1.00 0.00 H ATOM 348 HE22 GLN A 156 -10.420 13.379 -8.029 1.00 0.00 H ATOM 349 N LYS A 157 -4.929 11.503 -5.497 1.00 0.00 N ATOM 350 CA LYS A 157 -3.778 12.282 -6.039 1.00 0.00 C ATOM 351 C LYS A 157 -2.544 11.387 -6.121 1.00 0.00 C ATOM 352 O LYS A 157 -2.632 10.183 -6.025 1.00 0.00 O ATOM 353 CB LYS A 157 -3.494 13.473 -5.118 1.00 0.00 C ATOM 354 CG LYS A 157 -4.781 14.278 -4.903 1.00 0.00 C ATOM 355 CD LYS A 157 -5.090 15.109 -6.156 1.00 0.00 C ATOM 356 CE LYS A 157 -4.692 16.571 -5.924 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.911 17.375 -5.625 1.00 0.00 N ATOM 358 H LYS A 157 -4.881 11.137 -4.594 1.00 0.00 H ATOM 359 HA LYS A 157 -4.022 12.644 -7.026 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.132 13.113 -4.166 1.00 0.00 H ATOM 361 HB3 LYS A 157 -2.747 14.107 -5.571 1.00 0.00 H ATOM 362 HG2 LYS A 157 -5.601 13.602 -4.710 1.00 0.00 H ATOM 363 HG3 LYS A 157 -4.654 14.937 -4.057 1.00 0.00 H ATOM 364 HD2 LYS A 157 -4.536 14.716 -6.996 1.00 0.00 H ATOM 365 HD3 LYS A 157 -6.147 15.056 -6.367 1.00 0.00 H ATOM 366 HE2 LYS A 157 -4.007 16.633 -5.093 1.00 0.00 H ATOM 367 HE3 LYS A 157 -4.216 16.959 -6.812 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -6.431 16.938 -4.838 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -5.631 18.342 -5.361 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -6.522 17.406 -6.466 1.00 0.00 H ATOM 371 N PHE A 158 -1.401 11.976 -6.325 1.00 0.00 N ATOM 372 CA PHE A 158 -0.134 11.201 -6.449 1.00 0.00 C ATOM 373 C PHE A 158 0.078 10.257 -5.246 1.00 0.00 C ATOM 374 O PHE A 158 -0.599 10.337 -4.241 1.00 0.00 O ATOM 375 CB PHE A 158 1.025 12.206 -6.508 1.00 0.00 C ATOM 376 CG PHE A 158 1.115 12.924 -5.182 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.363 14.077 -4.955 1.00 0.00 C ATOM 378 CD2 PHE A 158 1.920 12.399 -4.167 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.422 14.714 -3.714 1.00 0.00 C ATOM 380 CE2 PHE A 158 1.976 13.030 -2.924 1.00 0.00 C ATOM 381 CZ PHE A 158 1.228 14.190 -2.695 1.00 0.00 C ATOM 382 H PHE A 158 -1.374 12.952 -6.418 1.00 0.00 H ATOM 383 HA PHE A 158 -0.149 10.629 -7.359 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.946 11.681 -6.700 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.844 12.921 -7.295 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.259 14.481 -5.741 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.501 11.506 -4.346 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.158 15.600 -3.539 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.593 12.620 -2.142 1.00 0.00 H ATOM 390 HZ PHE A 158 1.270 14.680 -1.733 1.00 0.00 H ATOM 391 N LEU A 159 1.058 9.402 -5.352 1.00 0.00 N ATOM 392 CA LEU A 159 1.406 8.471 -4.237 1.00 0.00 C ATOM 393 C LEU A 159 2.847 8.797 -3.823 1.00 0.00 C ATOM 394 O LEU A 159 3.703 9.004 -4.663 1.00 0.00 O ATOM 395 CB LEU A 159 1.303 7.020 -4.741 1.00 0.00 C ATOM 396 CG LEU A 159 1.244 5.995 -3.589 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.496 6.077 -2.720 1.00 0.00 C ATOM 398 CD2 LEU A 159 0.012 6.225 -2.712 1.00 0.00 C ATOM 399 H LEU A 159 1.595 9.392 -6.170 1.00 0.00 H ATOM 400 HA LEU A 159 0.745 8.636 -3.401 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.413 6.920 -5.341 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.162 6.804 -5.355 1.00 0.00 H ATOM 403 HG LEU A 159 1.184 5.007 -4.014 1.00 0.00 H ATOM 404 HD11 LEU A 159 3.329 6.415 -3.320 1.00 0.00 H ATOM 405 HD12 LEU A 159 2.329 6.769 -1.910 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.718 5.100 -2.318 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.181 7.277 -2.617 1.00 0.00 H ATOM 408 HD22 LEU A 159 -0.841 5.743 -3.164 1.00 0.00 H ATOM 409 HD23 LEU A 159 0.186 5.805 -1.733 1.00 0.00 H ATOM 410 N LEU A 160 3.112 8.881 -2.544 1.00 0.00 N ATOM 411 CA LEU A 160 4.478 9.237 -2.079 1.00 0.00 C ATOM 412 C LEU A 160 5.068 8.097 -1.232 1.00 0.00 C ATOM 413 O LEU A 160 4.688 6.953 -1.373 1.00 0.00 O ATOM 414 CB LEU A 160 4.352 10.512 -1.247 1.00 0.00 C ATOM 415 CG LEU A 160 3.406 10.275 -0.057 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.990 10.921 1.201 1.00 0.00 C ATOM 417 CD2 LEU A 160 2.038 10.897 -0.353 1.00 0.00 C ATOM 418 H LEU A 160 2.404 8.747 -1.887 1.00 0.00 H ATOM 419 HA LEU A 160 5.114 9.424 -2.929 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.313 10.800 -0.891 1.00 0.00 H ATOM 421 HB3 LEU A 160 3.956 11.292 -1.867 1.00 0.00 H ATOM 422 HG LEU A 160 3.291 9.214 0.106 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.565 11.792 0.926 1.00 0.00 H ATOM 424 HD12 LEU A 160 3.188 11.212 1.862 1.00 0.00 H ATOM 425 HD13 LEU A 160 4.631 10.211 1.705 1.00 0.00 H ATOM 426 HD21 LEU A 160 1.709 10.593 -1.336 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.323 10.563 0.384 1.00 0.00 H ATOM 428 HD23 LEU A 160 2.115 11.974 -0.316 1.00 0.00 H ATOM 429 N ASN A 161 6.003 8.399 -0.351 1.00 0.00 N ATOM 430 CA ASN A 161 6.616 7.332 0.501 1.00 0.00 C ATOM 431 C ASN A 161 5.512 6.600 1.258 1.00 0.00 C ATOM 432 O ASN A 161 5.035 7.072 2.275 1.00 0.00 O ATOM 433 CB ASN A 161 7.580 7.960 1.517 1.00 0.00 C ATOM 434 CG ASN A 161 8.521 8.951 0.826 1.00 0.00 C ATOM 435 OD1 ASN A 161 8.495 9.102 -0.379 1.00 0.00 O ATOM 436 ND2 ASN A 161 9.362 9.640 1.548 1.00 0.00 N ATOM 437 H ASN A 161 6.297 9.323 -0.250 1.00 0.00 H ATOM 438 HA ASN A 161 7.151 6.635 -0.123 1.00 0.00 H ATOM 439 HB2 ASN A 161 7.010 8.478 2.275 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.163 7.180 1.983 1.00 0.00 H ATOM 441 HD21 ASN A 161 9.386 9.520 2.519 1.00 0.00 H ATOM 442 HD22 ASN A 161 9.970 10.277 1.117 1.00 0.00 H ATOM 443 N GLY A 162 5.094 5.459 0.772 1.00 0.00 N ATOM 444 CA GLY A 162 4.011 4.718 1.471 1.00 0.00 C ATOM 445 C GLY A 162 4.350 3.239 1.506 1.00 0.00 C ATOM 446 O GLY A 162 5.374 2.836 2.027 1.00 0.00 O ATOM 447 H GLY A 162 5.490 5.092 -0.059 1.00 0.00 H ATOM 448 HA2 GLY A 162 3.914 5.091 2.481 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.079 4.859 0.944 1.00 0.00 H ATOM 450 N PHE A 163 3.492 2.428 0.957 1.00 0.00 N ATOM 451 CA PHE A 163 3.744 0.968 0.951 1.00 0.00 C ATOM 452 C PHE A 163 3.255 0.381 -0.372 1.00 0.00 C ATOM 453 O PHE A 163 2.080 0.452 -0.690 1.00 0.00 O ATOM 454 CB PHE A 163 2.963 0.310 2.093 1.00 0.00 C ATOM 455 CG PHE A 163 3.634 0.587 3.416 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.509 1.843 4.018 1.00 0.00 C ATOM 457 CD2 PHE A 163 4.374 -0.421 4.046 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.125 2.094 5.250 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.988 -0.171 5.279 1.00 0.00 C ATOM 460 CZ PHE A 163 4.863 1.086 5.881 1.00 0.00 C ATOM 461 H PHE A 163 2.676 2.785 0.549 1.00 0.00 H ATOM 462 HA PHE A 163 4.803 0.779 1.076 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.959 0.706 2.112 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.922 -0.756 1.928 1.00 0.00 H ATOM 465 HD1 PHE A 163 2.938 2.622 3.532 1.00 0.00 H ATOM 466 HD2 PHE A 163 4.471 -1.391 3.582 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.029 3.065 5.714 1.00 0.00 H ATOM 468 HE2 PHE A 163 5.557 -0.949 5.766 1.00 0.00 H ATOM 469 HZ PHE A 163 5.338 1.280 6.831 1.00 0.00 H ATOM 470 N ARG A 164 4.140 -0.193 -1.145 1.00 0.00 N ATOM 471 CA ARG A 164 3.716 -0.786 -2.447 1.00 0.00 C ATOM 472 C ARG A 164 3.993 -2.286 -2.478 1.00 0.00 C ATOM 473 O ARG A 164 5.003 -2.759 -1.991 1.00 0.00 O ATOM 474 CB ARG A 164 4.502 -0.165 -3.600 1.00 0.00 C ATOM 475 CG ARG A 164 6.013 -0.261 -3.336 1.00 0.00 C ATOM 476 CD ARG A 164 6.679 -1.106 -4.425 1.00 0.00 C ATOM 477 NE ARG A 164 6.863 -0.278 -5.651 1.00 0.00 N ATOM 478 CZ ARG A 164 7.353 -0.816 -6.733 1.00 0.00 C ATOM 479 NH1 ARG A 164 6.926 -1.982 -7.134 1.00 0.00 N ATOM 480 NH2 ARG A 164 8.271 -0.187 -7.416 1.00 0.00 N ATOM 481 H ARG A 164 5.076 -0.211 -0.878 1.00 0.00 H ATOM 482 HA ARG A 164 2.662 -0.610 -2.592 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.267 -0.708 -4.497 1.00 0.00 H ATOM 484 HB3 ARG A 164 4.218 0.864 -3.721 1.00 0.00 H ATOM 485 HG2 ARG A 164 6.437 0.725 -3.347 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.190 -0.720 -2.377 1.00 0.00 H ATOM 487 HD2 ARG A 164 7.642 -1.450 -4.077 1.00 0.00 H ATOM 488 HD3 ARG A 164 6.056 -1.956 -4.655 1.00 0.00 H ATOM 489 HE ARG A 164 6.614 0.670 -5.644 1.00 0.00 H ATOM 490 HH11 ARG A 164 6.223 -2.464 -6.610 1.00 0.00 H ATOM 491 HH12 ARG A 164 7.302 -2.394 -7.963 1.00 0.00 H ATOM 492 HH21 ARG A 164 8.598 0.706 -7.109 1.00 0.00 H ATOM 493 HH22 ARG A 164 8.647 -0.599 -8.246 1.00 0.00 H ATOM 494 N CYS A 165 3.108 -3.028 -3.092 1.00 0.00 N ATOM 495 CA CYS A 165 3.306 -4.496 -3.222 1.00 0.00 C ATOM 496 C CYS A 165 4.218 -4.722 -4.424 1.00 0.00 C ATOM 497 O CYS A 165 3.943 -4.248 -5.514 1.00 0.00 O ATOM 498 CB CYS A 165 1.953 -5.174 -3.450 1.00 0.00 C ATOM 499 SG CYS A 165 2.163 -6.969 -3.616 1.00 0.00 S ATOM 500 H CYS A 165 2.323 -2.608 -3.498 1.00 0.00 H ATOM 501 HA CYS A 165 3.772 -4.885 -2.327 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.305 -4.970 -2.611 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.505 -4.781 -4.351 1.00 0.00 H ATOM 504 N GLN A 166 5.309 -5.417 -4.225 1.00 0.00 N ATOM 505 CA GLN A 166 6.272 -5.657 -5.350 1.00 0.00 C ATOM 506 C GLN A 166 5.917 -6.930 -6.130 1.00 0.00 C ATOM 507 O GLN A 166 6.732 -7.456 -6.865 1.00 0.00 O ATOM 508 CB GLN A 166 7.689 -5.792 -4.785 1.00 0.00 C ATOM 509 CG GLN A 166 8.689 -5.158 -5.757 1.00 0.00 C ATOM 510 CD GLN A 166 10.111 -5.574 -5.377 1.00 0.00 C ATOM 511 OE1 GLN A 166 10.395 -6.747 -5.227 1.00 0.00 O ATOM 512 NE2 GLN A 166 11.024 -4.657 -5.213 1.00 0.00 N ATOM 513 H GLN A 166 5.501 -5.766 -3.327 1.00 0.00 H ATOM 514 HA GLN A 166 6.242 -4.812 -6.023 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.746 -5.289 -3.830 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.929 -6.837 -4.656 1.00 0.00 H ATOM 517 HG2 GLN A 166 8.473 -5.493 -6.762 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.606 -4.083 -5.710 1.00 0.00 H ATOM 519 HE21 GLN A 166 10.796 -3.711 -5.333 1.00 0.00 H ATOM 520 HE22 GLN A 166 11.939 -4.913 -4.969 1.00 0.00 H ATOM 521 N THR A 167 4.712 -7.416 -5.999 1.00 0.00 N ATOM 522 CA THR A 167 4.302 -8.639 -6.751 1.00 0.00 C ATOM 523 C THR A 167 3.176 -8.258 -7.714 1.00 0.00 C ATOM 524 O THR A 167 3.142 -8.702 -8.847 1.00 0.00 O ATOM 525 CB THR A 167 3.821 -9.733 -5.783 1.00 0.00 C ATOM 526 OG1 THR A 167 3.791 -9.230 -4.455 1.00 0.00 O ATOM 527 CG2 THR A 167 4.766 -10.937 -5.847 1.00 0.00 C ATOM 528 H THR A 167 4.071 -6.971 -5.420 1.00 0.00 H ATOM 529 HA THR A 167 5.141 -9.005 -7.318 1.00 0.00 H ATOM 530 HB THR A 167 2.833 -10.049 -6.068 1.00 0.00 H ATOM 531 HG1 THR A 167 4.692 -9.018 -4.198 1.00 0.00 H ATOM 532 HG21 THR A 167 5.789 -10.592 -5.824 1.00 0.00 H ATOM 533 HG22 THR A 167 4.584 -11.584 -5.001 1.00 0.00 H ATOM 534 HG23 THR A 167 4.591 -11.484 -6.762 1.00 0.00 H ATOM 535 N CYS A 168 2.264 -7.423 -7.277 1.00 0.00 N ATOM 536 CA CYS A 168 1.152 -6.995 -8.171 1.00 0.00 C ATOM 537 C CYS A 168 1.380 -5.544 -8.611 1.00 0.00 C ATOM 538 O CYS A 168 0.883 -5.123 -9.639 1.00 0.00 O ATOM 539 CB CYS A 168 -0.201 -7.131 -7.452 1.00 0.00 C ATOM 540 SG CYS A 168 -0.249 -6.088 -5.969 1.00 0.00 S ATOM 541 H CYS A 168 2.321 -7.070 -6.365 1.00 0.00 H ATOM 542 HA CYS A 168 1.149 -7.628 -9.048 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.991 -6.828 -8.121 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.351 -8.162 -7.168 1.00 0.00 H ATOM 545 N GLY A 169 2.129 -4.774 -7.848 1.00 0.00 N ATOM 546 CA GLY A 169 2.377 -3.358 -8.241 1.00 0.00 C ATOM 547 C GLY A 169 1.335 -2.471 -7.573 1.00 0.00 C ATOM 548 O GLY A 169 0.703 -1.650 -8.212 1.00 0.00 O ATOM 549 H GLY A 169 2.524 -5.124 -7.016 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.367 -3.062 -7.919 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.299 -3.260 -9.313 1.00 0.00 H ATOM 552 N TYR A 170 1.155 -2.631 -6.291 1.00 0.00 N ATOM 553 CA TYR A 170 0.154 -1.796 -5.563 1.00 0.00 C ATOM 554 C TYR A 170 0.887 -0.637 -4.898 1.00 0.00 C ATOM 555 O TYR A 170 2.080 -0.698 -4.713 1.00 0.00 O ATOM 556 CB TYR A 170 -0.546 -2.649 -4.502 1.00 0.00 C ATOM 557 CG TYR A 170 -1.963 -2.164 -4.303 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.824 -2.029 -5.400 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.419 -1.850 -3.017 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.136 -1.579 -5.212 1.00 0.00 C ATOM 561 CE2 TYR A 170 -3.731 -1.401 -2.827 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.589 -1.265 -3.925 1.00 0.00 C ATOM 563 OH TYR A 170 -5.884 -0.825 -3.737 1.00 0.00 O ATOM 564 H TYR A 170 1.690 -3.300 -5.802 1.00 0.00 H ATOM 565 HA TYR A 170 -0.573 -1.412 -6.263 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.562 -3.680 -4.824 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.007 -2.574 -3.569 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.474 -2.272 -6.393 1.00 0.00 H ATOM 569 HD2 TYR A 170 -1.756 -1.953 -2.170 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.798 -1.473 -6.057 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.081 -1.159 -1.835 1.00 0.00 H ATOM 572 HH TYR A 170 -6.299 -1.393 -3.085 1.00 0.00 H ATOM 573 N LYS A 171 0.198 0.421 -4.548 1.00 0.00 N ATOM 574 CA LYS A 171 0.888 1.579 -3.901 1.00 0.00 C ATOM 575 C LYS A 171 -0.143 2.408 -3.144 1.00 0.00 C ATOM 576 O LYS A 171 -1.158 2.779 -3.705 1.00 0.00 O ATOM 577 CB LYS A 171 1.551 2.435 -4.983 1.00 0.00 C ATOM 578 CG LYS A 171 0.509 2.841 -6.029 1.00 0.00 C ATOM 579 CD LYS A 171 1.204 3.529 -7.206 1.00 0.00 C ATOM 580 CE LYS A 171 0.509 3.140 -8.513 1.00 0.00 C ATOM 581 NZ LYS A 171 1.182 3.822 -9.656 1.00 0.00 N ATOM 582 H LYS A 171 -0.774 0.458 -4.717 1.00 0.00 H ATOM 583 HA LYS A 171 1.639 1.216 -3.214 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.976 3.317 -4.534 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.331 1.864 -5.463 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.010 1.960 -6.381 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.200 3.523 -5.586 1.00 0.00 H ATOM 588 HD2 LYS A 171 1.153 4.599 -7.076 1.00 0.00 H ATOM 589 HD3 LYS A 171 2.239 3.220 -7.245 1.00 0.00 H ATOM 590 HE2 LYS A 171 0.568 2.070 -8.648 1.00 0.00 H ATOM 591 HE3 LYS A 171 -0.526 3.442 -8.473 1.00 0.00 H ATOM 592 HZ1 LYS A 171 2.209 3.842 -9.493 1.00 0.00 H ATOM 593 HZ2 LYS A 171 0.979 3.306 -10.536 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.828 4.795 -9.734 1.00 0.00 H ATOM 595 N PHE A 172 0.078 2.693 -1.873 1.00 0.00 N ATOM 596 CA PHE A 172 -0.950 3.485 -1.132 1.00 0.00 C ATOM 597 C PHE A 172 -0.436 4.002 0.241 1.00 0.00 C ATOM 598 O PHE A 172 0.486 3.463 0.824 1.00 0.00 O ATOM 599 CB PHE A 172 -2.193 2.596 -0.997 1.00 0.00 C ATOM 600 CG PHE A 172 -1.987 1.498 0.023 1.00 0.00 C ATOM 601 CD1 PHE A 172 -2.029 1.794 1.385 1.00 0.00 C ATOM 602 CD2 PHE A 172 -1.778 0.184 -0.397 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.861 0.786 2.331 1.00 0.00 C ATOM 604 CE2 PHE A 172 -1.610 -0.834 0.546 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.651 -0.533 1.914 1.00 0.00 C ATOM 606 H PHE A 172 0.891 2.375 -1.421 1.00 0.00 H ATOM 607 HA PHE A 172 -1.216 4.338 -1.733 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.027 3.202 -0.720 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.401 2.145 -1.956 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.196 2.806 1.700 1.00 0.00 H ATOM 611 HD2 PHE A 172 -1.746 -0.046 -1.450 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.900 1.026 3.383 1.00 0.00 H ATOM 613 HE2 PHE A 172 -1.456 -1.848 0.221 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.521 -1.319 2.644 1.00 0.00 H ATOM 615 N HIS A 173 -1.028 5.082 0.724 1.00 0.00 N ATOM 616 CA HIS A 173 -0.605 5.725 2.030 1.00 0.00 C ATOM 617 C HIS A 173 -1.234 5.002 3.273 1.00 0.00 C ATOM 618 O HIS A 173 -1.273 3.792 3.329 1.00 0.00 O ATOM 619 CB HIS A 173 -1.025 7.215 2.043 1.00 0.00 C ATOM 620 CG HIS A 173 -1.148 7.805 0.689 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.367 7.827 -0.001 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.262 8.500 -0.056 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.141 8.550 -1.105 1.00 0.00 C ATOM 624 NE2 HIS A 173 -0.877 8.974 -1.177 1.00 0.00 N ATOM 625 H HIS A 173 -1.738 5.498 0.202 1.00 0.00 H ATOM 626 HA HIS A 173 0.471 5.671 2.106 1.00 0.00 H ATOM 627 HB2 HIS A 173 -1.967 7.318 2.524 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.296 7.777 2.589 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.766 8.656 0.183 1.00 0.00 H ATOM 630 HE1 HIS A 173 -2.892 8.776 -1.832 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.472 9.513 -1.890 1.00 0.00 H ATOM 632 N GLU A 174 -1.696 5.738 4.292 1.00 0.00 N ATOM 633 CA GLU A 174 -2.283 5.090 5.512 1.00 0.00 C ATOM 634 C GLU A 174 -3.815 4.969 5.392 1.00 0.00 C ATOM 635 O GLU A 174 -4.432 4.189 6.091 1.00 0.00 O ATOM 636 CB GLU A 174 -1.941 5.929 6.743 1.00 0.00 C ATOM 637 CG GLU A 174 -0.422 5.979 6.921 1.00 0.00 C ATOM 638 CD GLU A 174 0.096 4.589 7.296 1.00 0.00 C ATOM 639 OE1 GLU A 174 -0.452 4.003 8.214 1.00 0.00 O ATOM 640 OE2 GLU A 174 1.032 4.137 6.658 1.00 0.00 O ATOM 641 H GLU A 174 -1.633 6.710 4.268 1.00 0.00 H ATOM 642 HA GLU A 174 -1.859 4.103 5.628 1.00 0.00 H ATOM 643 HB2 GLU A 174 -2.322 6.930 6.613 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.387 5.484 7.621 1.00 0.00 H ATOM 645 HG2 GLU A 174 0.037 6.298 5.996 1.00 0.00 H ATOM 646 HG3 GLU A 174 -0.173 6.678 7.706 1.00 0.00 H ATOM 647 N HIS A 175 -4.434 5.707 4.492 1.00 0.00 N ATOM 648 CA HIS A 175 -5.925 5.605 4.301 1.00 0.00 C ATOM 649 C HIS A 175 -6.230 4.459 3.346 1.00 0.00 C ATOM 650 O HIS A 175 -7.225 4.487 2.635 1.00 0.00 O ATOM 651 CB HIS A 175 -6.422 6.864 3.592 1.00 0.00 C ATOM 652 CG HIS A 175 -6.511 8.010 4.561 1.00 0.00 C ATOM 653 ND1 HIS A 175 -5.369 8.648 5.071 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.584 8.651 5.124 1.00 0.00 C ATOM 655 CE1 HIS A 175 -5.804 9.617 5.896 1.00 0.00 C ATOM 656 NE2 HIS A 175 -7.141 9.650 5.955 1.00 0.00 N ATOM 657 H HIS A 175 -3.919 6.311 3.921 1.00 0.00 H ATOM 658 HA HIS A 175 -6.433 5.473 5.243 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.739 7.105 2.788 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.391 6.663 3.158 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.628 8.427 4.959 1.00 0.00 H ATOM 662 HE1 HIS A 175 -5.155 10.284 6.444 1.00 0.00 H ATOM 663 HE2 HIS A 175 -7.693 10.265 6.483 1.00 0.00 H ATOM 664 N CYS A 176 -5.334 3.526 3.214 1.00 0.00 N ATOM 665 CA CYS A 176 -5.517 2.497 2.195 1.00 0.00 C ATOM 666 C CYS A 176 -4.839 1.191 2.612 1.00 0.00 C ATOM 667 O CYS A 176 -4.484 0.379 1.781 1.00 0.00 O ATOM 668 CB CYS A 176 -4.903 3.058 0.891 1.00 0.00 C ATOM 669 SG CYS A 176 -4.010 4.669 1.148 1.00 0.00 S ATOM 670 H CYS A 176 -4.504 3.559 3.697 1.00 0.00 H ATOM 671 HA CYS A 176 -6.566 2.320 2.043 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.232 2.335 0.481 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.687 3.210 0.211 1.00 0.00 H ATOM 674 N SER A 177 -4.678 0.978 3.895 1.00 0.00 N ATOM 675 CA SER A 177 -4.039 -0.282 4.377 1.00 0.00 C ATOM 676 C SER A 177 -5.109 -1.168 5.025 1.00 0.00 C ATOM 677 O SER A 177 -5.143 -2.367 4.822 1.00 0.00 O ATOM 678 CB SER A 177 -2.948 0.041 5.410 1.00 0.00 C ATOM 679 OG SER A 177 -2.702 1.442 5.430 1.00 0.00 O ATOM 680 H SER A 177 -4.989 1.643 4.542 1.00 0.00 H ATOM 681 HA SER A 177 -3.600 -0.805 3.539 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.267 -0.272 6.391 1.00 0.00 H ATOM 683 HB3 SER A 177 -2.042 -0.488 5.146 1.00 0.00 H ATOM 684 HG SER A 177 -1.984 1.609 6.046 1.00 0.00 H ATOM 685 N THR A 178 -5.977 -0.579 5.807 1.00 0.00 N ATOM 686 CA THR A 178 -7.049 -1.369 6.483 1.00 0.00 C ATOM 687 C THR A 178 -8.260 -1.512 5.556 1.00 0.00 C ATOM 688 O THR A 178 -9.019 -2.458 5.661 1.00 0.00 O ATOM 689 CB THR A 178 -7.474 -0.651 7.765 1.00 0.00 C ATOM 690 OG1 THR A 178 -6.322 -0.332 8.532 1.00 0.00 O ATOM 691 CG2 THR A 178 -8.396 -1.560 8.579 1.00 0.00 C ATOM 692 H THR A 178 -5.922 0.389 5.953 1.00 0.00 H ATOM 693 HA THR A 178 -6.669 -2.349 6.731 1.00 0.00 H ATOM 694 HB THR A 178 -8.002 0.255 7.512 1.00 0.00 H ATOM 695 HG1 THR A 178 -6.576 0.315 9.193 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.185 -2.592 8.343 1.00 0.00 H ATOM 697 HG22 THR A 178 -8.231 -1.390 9.632 1.00 0.00 H ATOM 698 HG23 THR A 178 -9.426 -1.340 8.337 1.00 0.00 H ATOM 699 N LYS A 179 -8.448 -0.582 4.652 1.00 0.00 N ATOM 700 CA LYS A 179 -9.613 -0.663 3.719 1.00 0.00 C ATOM 701 C LYS A 179 -9.190 -1.333 2.407 1.00 0.00 C ATOM 702 O LYS A 179 -9.796 -1.119 1.375 1.00 0.00 O ATOM 703 CB LYS A 179 -10.125 0.748 3.421 1.00 0.00 C ATOM 704 CG LYS A 179 -11.159 1.154 4.474 1.00 0.00 C ATOM 705 CD LYS A 179 -11.590 2.603 4.236 1.00 0.00 C ATOM 706 CE LYS A 179 -12.937 2.854 4.915 1.00 0.00 C ATOM 707 NZ LYS A 179 -13.338 4.276 4.714 1.00 0.00 N ATOM 708 H LYS A 179 -7.824 0.171 4.587 1.00 0.00 H ATOM 709 HA LYS A 179 -10.402 -1.240 4.179 1.00 0.00 H ATOM 710 HB2 LYS A 179 -9.297 1.444 3.443 1.00 0.00 H ATOM 711 HB3 LYS A 179 -10.584 0.766 2.445 1.00 0.00 H ATOM 712 HG2 LYS A 179 -12.020 0.505 4.401 1.00 0.00 H ATOM 713 HG3 LYS A 179 -10.724 1.067 5.459 1.00 0.00 H ATOM 714 HD2 LYS A 179 -10.848 3.271 4.648 1.00 0.00 H ATOM 715 HD3 LYS A 179 -11.684 2.780 3.175 1.00 0.00 H ATOM 716 HE2 LYS A 179 -13.684 2.205 4.482 1.00 0.00 H ATOM 717 HE3 LYS A 179 -12.851 2.649 5.971 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -12.493 4.879 4.733 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -13.814 4.376 3.795 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -13.987 4.562 5.475 1.00 0.00 H ATOM 721 N VAL A 180 -8.158 -2.140 2.438 1.00 0.00 N ATOM 722 CA VAL A 180 -7.695 -2.824 1.194 1.00 0.00 C ATOM 723 C VAL A 180 -8.637 -4.006 0.875 1.00 0.00 C ATOM 724 O VAL A 180 -8.688 -4.949 1.638 1.00 0.00 O ATOM 725 CB VAL A 180 -6.274 -3.357 1.407 1.00 0.00 C ATOM 726 CG1 VAL A 180 -5.746 -3.940 0.096 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.361 -2.216 1.855 1.00 0.00 C ATOM 728 H VAL A 180 -7.685 -2.298 3.279 1.00 0.00 H ATOM 729 HA VAL A 180 -7.691 -2.117 0.379 1.00 0.00 H ATOM 730 HB VAL A 180 -6.291 -4.128 2.164 1.00 0.00 H ATOM 731 HG11 VAL A 180 -5.942 -3.248 -0.711 1.00 0.00 H ATOM 732 HG12 VAL A 180 -4.682 -4.104 0.179 1.00 0.00 H ATOM 733 HG13 VAL A 180 -6.241 -4.878 -0.106 1.00 0.00 H ATOM 734 HG21 VAL A 180 -5.899 -1.562 2.525 1.00 0.00 H ATOM 735 HG22 VAL A 180 -4.501 -2.624 2.366 1.00 0.00 H ATOM 736 HG23 VAL A 180 -5.033 -1.656 0.992 1.00 0.00 H