ATOM 50 N HIS A 139 -2.216 -9.438 0.087 1.00 0.00 N ATOM 51 CA HIS A 139 -1.136 -9.254 -0.932 1.00 0.00 C ATOM 52 C HIS A 139 0.153 -8.761 -0.251 1.00 0.00 C ATOM 53 O HIS A 139 0.474 -9.207 0.835 1.00 0.00 O ATOM 54 CB HIS A 139 -1.610 -8.294 -2.034 1.00 0.00 C ATOM 55 CG HIS A 139 -1.843 -6.909 -1.495 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.817 -5.766 -2.326 1.00 0.00 N ATOM 57 CD2 HIS A 139 -2.145 -6.459 -0.238 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.109 -4.720 -1.525 1.00 0.00 C ATOM 59 NE2 HIS A 139 -2.312 -5.101 -0.259 1.00 0.00 N ATOM 60 H HIS A 139 -2.965 -8.816 0.113 1.00 0.00 H ATOM 61 HA HIS A 139 -0.931 -10.217 -1.381 1.00 0.00 H ATOM 62 HB2 HIS A 139 -0.860 -8.249 -2.808 1.00 0.00 H ATOM 63 HB3 HIS A 139 -2.530 -8.669 -2.456 1.00 0.00 H ATOM 64 HD2 HIS A 139 -2.239 -7.055 0.650 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.173 -3.698 -1.866 1.00 0.00 H ATOM 66 HE2 HIS A 139 -2.542 -4.524 0.499 1.00 0.00 H ATOM 67 N ASN A 140 0.918 -7.880 -0.873 1.00 0.00 N ATOM 68 CA ASN A 140 2.192 -7.430 -0.230 1.00 0.00 C ATOM 69 C ASN A 140 2.175 -5.923 0.030 1.00 0.00 C ATOM 70 O ASN A 140 1.518 -5.163 -0.651 1.00 0.00 O ATOM 71 CB ASN A 140 3.368 -7.778 -1.151 1.00 0.00 C ATOM 72 CG ASN A 140 4.524 -8.345 -0.320 1.00 0.00 C ATOM 73 OD1 ASN A 140 5.570 -7.738 -0.220 1.00 0.00 O ATOM 74 ND2 ASN A 140 4.373 -9.491 0.285 1.00 0.00 N ATOM 75 H ASN A 140 0.669 -7.538 -1.763 1.00 0.00 H ATOM 76 HA ASN A 140 2.312 -7.949 0.710 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.050 -8.515 -1.875 1.00 0.00 H ATOM 78 HB3 ASN A 140 3.701 -6.890 -1.665 1.00 0.00 H ATOM 79 HD21 ASN A 140 3.528 -9.981 0.206 1.00 0.00 H ATOM 80 HD22 ASN A 140 5.106 -9.864 0.819 1.00 0.00 H ATOM 81 N PHE A 141 2.901 -5.493 1.027 1.00 0.00 N ATOM 82 CA PHE A 141 2.956 -4.037 1.350 1.00 0.00 C ATOM 83 C PHE A 141 4.221 -3.759 2.167 1.00 0.00 C ATOM 84 O PHE A 141 4.301 -4.094 3.335 1.00 0.00 O ATOM 85 CB PHE A 141 1.704 -3.569 2.131 1.00 0.00 C ATOM 86 CG PHE A 141 0.850 -4.736 2.587 1.00 0.00 C ATOM 87 CD1 PHE A 141 1.396 -5.718 3.419 1.00 0.00 C ATOM 88 CD2 PHE A 141 -0.489 -4.821 2.188 1.00 0.00 C ATOM 89 CE1 PHE A 141 0.606 -6.788 3.852 1.00 0.00 C ATOM 90 CE2 PHE A 141 -1.281 -5.888 2.626 1.00 0.00 C ATOM 91 CZ PHE A 141 -0.733 -6.871 3.459 1.00 0.00 C ATOM 92 H PHE A 141 3.418 -6.131 1.561 1.00 0.00 H ATOM 93 HA PHE A 141 3.018 -3.482 0.424 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.015 -3.005 2.998 1.00 0.00 H ATOM 95 HB3 PHE A 141 1.113 -2.928 1.493 1.00 0.00 H ATOM 96 HD1 PHE A 141 2.432 -5.658 3.714 1.00 0.00 H ATOM 97 HD2 PHE A 141 -0.910 -4.066 1.537 1.00 0.00 H ATOM 98 HE1 PHE A 141 1.028 -7.545 4.495 1.00 0.00 H ATOM 99 HE2 PHE A 141 -2.316 -5.955 2.318 1.00 0.00 H ATOM 100 HZ PHE A 141 -1.342 -7.693 3.802 1.00 0.00 H ATOM 101 N ALA A 142 5.204 -3.143 1.564 1.00 0.00 N ATOM 102 CA ALA A 142 6.466 -2.832 2.295 1.00 0.00 C ATOM 103 C ALA A 142 6.653 -1.315 2.307 1.00 0.00 C ATOM 104 O ALA A 142 5.988 -0.605 1.583 1.00 0.00 O ATOM 105 CB ALA A 142 7.649 -3.495 1.586 1.00 0.00 C ATOM 106 H ALA A 142 5.110 -2.882 0.627 1.00 0.00 H ATOM 107 HA ALA A 142 6.397 -3.195 3.311 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.376 -3.725 0.568 1.00 0.00 H ATOM 109 HB2 ALA A 142 8.497 -2.823 1.589 1.00 0.00 H ATOM 110 HB3 ALA A 142 7.913 -4.406 2.103 1.00 0.00 H ATOM 111 N ARG A 143 7.547 -0.813 3.120 1.00 0.00 N ATOM 112 CA ARG A 143 7.757 0.672 3.167 1.00 0.00 C ATOM 113 C ARG A 143 8.951 1.046 2.286 1.00 0.00 C ATOM 114 O ARG A 143 10.043 0.536 2.449 1.00 0.00 O ATOM 115 CB ARG A 143 7.998 1.196 4.614 1.00 0.00 C ATOM 116 CG ARG A 143 8.184 0.056 5.631 1.00 0.00 C ATOM 117 CD ARG A 143 9.585 -0.546 5.487 1.00 0.00 C ATOM 118 NE ARG A 143 10.479 0.016 6.539 1.00 0.00 N ATOM 119 CZ ARG A 143 11.104 1.141 6.331 1.00 0.00 C ATOM 120 NH1 ARG A 143 12.266 1.142 5.737 1.00 0.00 N ATOM 121 NH2 ARG A 143 10.567 2.267 6.717 1.00 0.00 N ATOM 122 H ARG A 143 8.074 -1.408 3.692 1.00 0.00 H ATOM 123 HA ARG A 143 6.872 1.151 2.765 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.881 1.817 4.624 1.00 0.00 H ATOM 125 HB3 ARG A 143 7.150 1.794 4.911 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.062 0.446 6.631 1.00 0.00 H ATOM 127 HG3 ARG A 143 7.444 -0.710 5.452 1.00 0.00 H ATOM 128 HD2 ARG A 143 9.529 -1.619 5.599 1.00 0.00 H ATOM 129 HD3 ARG A 143 9.982 -0.306 4.512 1.00 0.00 H ATOM 130 HE ARG A 143 10.597 -0.462 7.387 1.00 0.00 H ATOM 131 HH11 ARG A 143 12.677 0.280 5.441 1.00 0.00 H ATOM 132 HH12 ARG A 143 12.746 2.005 5.578 1.00 0.00 H ATOM 133 HH21 ARG A 143 9.676 2.265 7.172 1.00 0.00 H ATOM 134 HH22 ARG A 143 11.045 3.129 6.558 1.00 0.00 H ATOM 135 N LYS A 144 8.743 1.938 1.354 1.00 0.00 N ATOM 136 CA LYS A 144 9.848 2.365 0.450 1.00 0.00 C ATOM 137 C LYS A 144 9.351 3.498 -0.450 1.00 0.00 C ATOM 138 O LYS A 144 8.190 3.547 -0.810 1.00 0.00 O ATOM 139 CB LYS A 144 10.296 1.180 -0.411 1.00 0.00 C ATOM 140 CG LYS A 144 9.095 0.609 -1.171 1.00 0.00 C ATOM 141 CD LYS A 144 9.275 -0.899 -1.354 1.00 0.00 C ATOM 142 CE LYS A 144 10.421 -1.161 -2.332 1.00 0.00 C ATOM 143 NZ LYS A 144 10.338 -2.562 -2.832 1.00 0.00 N ATOM 144 H LYS A 144 7.851 2.332 1.248 1.00 0.00 H ATOM 145 HA LYS A 144 10.682 2.715 1.042 1.00 0.00 H ATOM 146 HB2 LYS A 144 11.045 1.509 -1.116 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.714 0.412 0.224 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.190 0.797 -0.611 1.00 0.00 H ATOM 149 HG3 LYS A 144 9.025 1.080 -2.139 1.00 0.00 H ATOM 150 HD2 LYS A 144 9.505 -1.353 -0.400 1.00 0.00 H ATOM 151 HD3 LYS A 144 8.365 -1.326 -1.747 1.00 0.00 H ATOM 152 HE2 LYS A 144 10.346 -0.476 -3.166 1.00 0.00 H ATOM 153 HE3 LYS A 144 11.365 -1.012 -1.830 1.00 0.00 H ATOM 154 HZ1 LYS A 144 10.222 -3.211 -2.029 1.00 0.00 H ATOM 155 HZ2 LYS A 144 9.522 -2.655 -3.470 1.00 0.00 H ATOM 156 HZ3 LYS A 144 11.211 -2.798 -3.347 1.00 0.00 H ATOM 157 N THR A 145 10.220 4.405 -0.820 1.00 0.00 N ATOM 158 CA THR A 145 9.796 5.532 -1.701 1.00 0.00 C ATOM 159 C THR A 145 9.743 5.037 -3.147 1.00 0.00 C ATOM 160 O THR A 145 10.259 3.981 -3.465 1.00 0.00 O ATOM 161 CB THR A 145 10.802 6.681 -1.585 1.00 0.00 C ATOM 162 OG1 THR A 145 11.044 6.958 -0.212 1.00 0.00 O ATOM 163 CG2 THR A 145 10.240 7.931 -2.267 1.00 0.00 C ATOM 164 H THR A 145 11.150 4.343 -0.519 1.00 0.00 H ATOM 165 HA THR A 145 8.812 5.873 -1.400 1.00 0.00 H ATOM 166 HB THR A 145 11.726 6.401 -2.065 1.00 0.00 H ATOM 167 HG1 THR A 145 11.878 7.429 -0.148 1.00 0.00 H ATOM 168 HG21 THR A 145 9.160 7.884 -2.269 1.00 0.00 H ATOM 169 HG22 THR A 145 10.560 8.809 -1.728 1.00 0.00 H ATOM 170 HG23 THR A 145 10.600 7.980 -3.284 1.00 0.00 H ATOM 171 N PHE A 146 9.112 5.779 -4.022 1.00 0.00 N ATOM 172 CA PHE A 146 9.012 5.335 -5.447 1.00 0.00 C ATOM 173 C PHE A 146 9.765 6.311 -6.348 1.00 0.00 C ATOM 174 O PHE A 146 10.070 7.422 -5.957 1.00 0.00 O ATOM 175 CB PHE A 146 7.529 5.272 -5.877 1.00 0.00 C ATOM 176 CG PHE A 146 6.651 4.742 -4.751 1.00 0.00 C ATOM 177 CD1 PHE A 146 7.131 3.756 -3.873 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.358 5.251 -4.584 1.00 0.00 C ATOM 179 CE1 PHE A 146 6.320 3.286 -2.837 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.549 4.777 -3.544 1.00 0.00 C ATOM 181 CZ PHE A 146 5.030 3.796 -2.671 1.00 0.00 C ATOM 182 H PHE A 146 8.693 6.619 -3.741 1.00 0.00 H ATOM 183 HA PHE A 146 9.449 4.352 -5.543 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.198 6.264 -6.145 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.435 4.626 -6.738 1.00 0.00 H ATOM 186 HD1 PHE A 146 8.126 3.357 -4.000 1.00 0.00 H ATOM 187 HD2 PHE A 146 4.984 6.008 -5.257 1.00 0.00 H ATOM 188 HE1 PHE A 146 6.696 2.534 -2.160 1.00 0.00 H ATOM 189 HE2 PHE A 146 3.553 5.167 -3.415 1.00 0.00 H ATOM 190 HZ PHE A 146 4.404 3.432 -1.870 1.00 0.00 H ATOM 191 N LEU A 147 10.069 5.900 -7.552 1.00 0.00 N ATOM 192 CA LEU A 147 10.805 6.792 -8.493 1.00 0.00 C ATOM 193 C LEU A 147 9.810 7.676 -9.246 1.00 0.00 C ATOM 194 O LEU A 147 8.719 7.255 -9.578 1.00 0.00 O ATOM 195 CB LEU A 147 11.591 5.942 -9.498 1.00 0.00 C ATOM 196 CG LEU A 147 10.649 4.943 -10.189 1.00 0.00 C ATOM 197 CD1 LEU A 147 10.917 4.942 -11.698 1.00 0.00 C ATOM 198 CD2 LEU A 147 10.892 3.535 -9.631 1.00 0.00 C ATOM 199 H LEU A 147 9.810 4.998 -7.837 1.00 0.00 H ATOM 200 HA LEU A 147 11.490 7.414 -7.937 1.00 0.00 H ATOM 201 HB2 LEU A 147 12.038 6.592 -10.239 1.00 0.00 H ATOM 202 HB3 LEU A 147 12.372 5.405 -8.980 1.00 0.00 H ATOM 203 HG LEU A 147 9.623 5.230 -10.010 1.00 0.00 H ATOM 204 HD11 LEU A 147 10.937 5.959 -12.061 1.00 0.00 H ATOM 205 HD12 LEU A 147 11.868 4.471 -11.894 1.00 0.00 H ATOM 206 HD13 LEU A 147 10.133 4.394 -12.202 1.00 0.00 H ATOM 207 HD21 LEU A 147 11.887 3.478 -9.216 1.00 0.00 H ATOM 208 HD22 LEU A 147 10.167 3.325 -8.859 1.00 0.00 H ATOM 209 HD23 LEU A 147 10.792 2.808 -10.425 1.00 0.00 H ATOM 210 N LYS A 148 10.185 8.902 -9.517 1.00 0.00 N ATOM 211 CA LYS A 148 9.272 9.833 -10.250 1.00 0.00 C ATOM 212 C LYS A 148 7.977 10.024 -9.456 1.00 0.00 C ATOM 213 O LYS A 148 7.741 9.355 -8.468 1.00 0.00 O ATOM 214 CB LYS A 148 8.944 9.253 -11.629 1.00 0.00 C ATOM 215 CG LYS A 148 10.242 8.940 -12.374 1.00 0.00 C ATOM 216 CD LYS A 148 9.921 8.162 -13.652 1.00 0.00 C ATOM 217 CE LYS A 148 9.470 9.135 -14.744 1.00 0.00 C ATOM 218 NZ LYS A 148 10.639 9.507 -15.591 1.00 0.00 N ATOM 219 H LYS A 148 11.069 9.212 -9.236 1.00 0.00 H ATOM 220 HA LYS A 148 9.761 10.788 -10.371 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.368 8.346 -11.509 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.371 9.973 -12.194 1.00 0.00 H ATOM 223 HG2 LYS A 148 10.742 9.863 -12.629 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.885 8.344 -11.744 1.00 0.00 H ATOM 225 HD2 LYS A 148 10.803 7.633 -13.981 1.00 0.00 H ATOM 226 HD3 LYS A 148 9.130 7.455 -13.453 1.00 0.00 H ATOM 227 HE2 LYS A 148 8.717 8.663 -15.358 1.00 0.00 H ATOM 228 HE3 LYS A 148 9.059 10.023 -14.288 1.00 0.00 H ATOM 229 HZ1 LYS A 148 11.231 8.668 -15.754 1.00 0.00 H ATOM 230 HZ2 LYS A 148 10.304 9.874 -16.503 1.00 0.00 H ATOM 231 HZ3 LYS A 148 11.198 10.238 -15.106 1.00 0.00 H ATOM 232 N LEU A 149 7.140 10.933 -9.885 1.00 0.00 N ATOM 233 CA LEU A 149 5.857 11.177 -9.166 1.00 0.00 C ATOM 234 C LEU A 149 4.935 9.967 -9.336 1.00 0.00 C ATOM 235 O LEU A 149 4.900 9.346 -10.381 1.00 0.00 O ATOM 236 CB LEU A 149 5.177 12.420 -9.745 1.00 0.00 C ATOM 237 CG LEU A 149 4.050 12.868 -8.812 1.00 0.00 C ATOM 238 CD1 LEU A 149 4.584 13.920 -7.837 1.00 0.00 C ATOM 239 CD2 LEU A 149 2.915 13.473 -9.639 1.00 0.00 C ATOM 240 H LEU A 149 7.356 11.456 -10.686 1.00 0.00 H ATOM 241 HA LEU A 149 6.056 11.332 -8.116 1.00 0.00 H ATOM 242 HB2 LEU A 149 5.903 13.214 -9.843 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.765 12.186 -10.716 1.00 0.00 H ATOM 244 HG LEU A 149 3.683 12.018 -8.256 1.00 0.00 H ATOM 245 HD11 LEU A 149 5.084 14.702 -8.391 1.00 0.00 H ATOM 246 HD12 LEU A 149 3.762 14.345 -7.279 1.00 0.00 H ATOM 247 HD13 LEU A 149 5.282 13.459 -7.155 1.00 0.00 H ATOM 248 HD21 LEU A 149 3.317 13.904 -10.543 1.00 0.00 H ATOM 249 HD22 LEU A 149 2.205 12.697 -9.895 1.00 0.00 H ATOM 250 HD23 LEU A 149 2.418 14.238 -9.064 1.00 0.00 H ATOM 251 N ALA A 150 4.189 9.634 -8.313 1.00 0.00 N ATOM 252 CA ALA A 150 3.263 8.468 -8.403 1.00 0.00 C ATOM 253 C ALA A 150 1.827 8.950 -8.180 1.00 0.00 C ATOM 254 O ALA A 150 1.553 10.134 -8.231 1.00 0.00 O ATOM 255 CB ALA A 150 3.636 7.440 -7.329 1.00 0.00 C ATOM 256 H ALA A 150 4.238 10.156 -7.485 1.00 0.00 H ATOM 257 HA ALA A 150 3.345 8.016 -9.379 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.677 7.173 -7.433 1.00 0.00 H ATOM 259 HB2 ALA A 150 3.471 7.865 -6.350 1.00 0.00 H ATOM 260 HB3 ALA A 150 3.025 6.558 -7.445 1.00 0.00 H ATOM 261 N PHE A 151 0.912 8.045 -7.937 1.00 0.00 N ATOM 262 CA PHE A 151 -0.509 8.449 -7.707 1.00 0.00 C ATOM 263 C PHE A 151 -1.240 7.335 -6.953 1.00 0.00 C ATOM 264 O PHE A 151 -1.152 6.175 -7.310 1.00 0.00 O ATOM 265 CB PHE A 151 -1.196 8.692 -9.054 1.00 0.00 C ATOM 266 CG PHE A 151 -1.193 10.166 -9.380 1.00 0.00 C ATOM 267 CD1 PHE A 151 -2.168 11.007 -8.826 1.00 0.00 C ATOM 268 CD2 PHE A 151 -0.223 10.694 -10.239 1.00 0.00 C ATOM 269 CE1 PHE A 151 -2.171 12.373 -9.132 1.00 0.00 C ATOM 270 CE2 PHE A 151 -0.225 12.060 -10.544 1.00 0.00 C ATOM 271 CZ PHE A 151 -1.198 12.900 -9.990 1.00 0.00 C ATOM 272 H PHE A 151 1.160 7.097 -7.902 1.00 0.00 H ATOM 273 HA PHE A 151 -0.534 9.355 -7.121 1.00 0.00 H ATOM 274 HB2 PHE A 151 -0.672 8.151 -9.828 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.212 8.343 -8.997 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.918 10.600 -8.163 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.530 10.047 -10.666 1.00 0.00 H ATOM 278 HE1 PHE A 151 -2.922 13.020 -8.705 1.00 0.00 H ATOM 279 HE2 PHE A 151 0.525 12.468 -11.206 1.00 0.00 H ATOM 280 HZ PHE A 151 -1.202 13.954 -10.227 1.00 0.00 H ATOM 281 N CYS A 152 -1.949 7.678 -5.904 1.00 0.00 N ATOM 282 CA CYS A 152 -2.670 6.636 -5.113 1.00 0.00 C ATOM 283 C CYS A 152 -4.026 6.312 -5.738 1.00 0.00 C ATOM 284 O CYS A 152 -4.934 7.123 -5.735 1.00 0.00 O ATOM 285 CB CYS A 152 -2.903 7.134 -3.695 1.00 0.00 C ATOM 286 SG CYS A 152 -3.438 5.736 -2.689 1.00 0.00 S ATOM 287 H CYS A 152 -1.988 8.620 -5.626 1.00 0.00 H ATOM 288 HA CYS A 152 -2.071 5.738 -5.072 1.00 0.00 H ATOM 289 HB2 CYS A 152 -1.987 7.540 -3.301 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.670 7.895 -3.697 1.00 0.00 H ATOM 291 N ASP A 153 -4.177 5.113 -6.244 1.00 0.00 N ATOM 292 CA ASP A 153 -5.489 4.712 -6.855 1.00 0.00 C ATOM 293 C ASP A 153 -6.603 4.638 -5.785 1.00 0.00 C ATOM 294 O ASP A 153 -7.769 4.510 -6.107 1.00 0.00 O ATOM 295 CB ASP A 153 -5.339 3.342 -7.517 1.00 0.00 C ATOM 296 CG ASP A 153 -4.640 3.502 -8.869 1.00 0.00 C ATOM 297 OD1 ASP A 153 -5.198 4.165 -9.727 1.00 0.00 O ATOM 298 OD2 ASP A 153 -3.557 2.961 -9.023 1.00 0.00 O ATOM 299 H ASP A 153 -3.424 4.467 -6.207 1.00 0.00 H ATOM 300 HA ASP A 153 -5.767 5.440 -7.604 1.00 0.00 H ATOM 301 HB2 ASP A 153 -4.750 2.698 -6.880 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.315 2.905 -7.669 1.00 0.00 H ATOM 303 N ILE A 154 -6.254 4.705 -4.523 1.00 0.00 N ATOM 304 CA ILE A 154 -7.275 4.625 -3.425 1.00 0.00 C ATOM 305 C ILE A 154 -7.728 6.025 -3.028 1.00 0.00 C ATOM 306 O ILE A 154 -8.822 6.210 -2.528 1.00 0.00 O ATOM 307 CB ILE A 154 -6.605 3.960 -2.210 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.175 2.521 -2.622 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.532 3.979 -0.962 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.181 1.455 -2.156 1.00 0.00 C ATOM 311 H ILE A 154 -5.315 4.795 -4.287 1.00 0.00 H ATOM 312 HA ILE A 154 -8.120 4.036 -3.746 1.00 0.00 H ATOM 313 HB ILE A 154 -5.723 4.534 -1.963 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.098 2.474 -3.699 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.207 2.306 -2.200 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.551 3.808 -1.259 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.219 3.210 -0.271 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.453 4.943 -0.474 1.00 0.00 H ATOM 319 HD11 ILE A 154 -7.270 1.491 -1.080 1.00 0.00 H ATOM 320 HD12 ILE A 154 -8.146 1.650 -2.602 1.00 0.00 H ATOM 321 HD13 ILE A 154 -6.835 0.477 -2.456 1.00 0.00 H ATOM 322 N CYS A 155 -6.875 6.996 -3.191 1.00 0.00 N ATOM 323 CA CYS A 155 -7.231 8.366 -2.758 1.00 0.00 C ATOM 324 C CYS A 155 -7.734 9.222 -3.926 1.00 0.00 C ATOM 325 O CYS A 155 -8.920 9.275 -4.172 1.00 0.00 O ATOM 326 CB CYS A 155 -6.006 8.970 -2.106 1.00 0.00 C ATOM 327 SG CYS A 155 -5.722 8.110 -0.538 1.00 0.00 S ATOM 328 H CYS A 155 -5.980 6.813 -3.555 1.00 0.00 H ATOM 329 HA CYS A 155 -8.003 8.302 -2.023 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.167 8.835 -2.751 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.168 10.016 -1.924 1.00 0.00 H ATOM 332 N GLN A 156 -6.855 9.890 -4.643 1.00 0.00 N ATOM 333 CA GLN A 156 -7.293 10.754 -5.797 1.00 0.00 C ATOM 334 C GLN A 156 -6.137 11.637 -6.299 1.00 0.00 C ATOM 335 O GLN A 156 -6.190 12.138 -7.407 1.00 0.00 O ATOM 336 CB GLN A 156 -8.466 11.673 -5.386 1.00 0.00 C ATOM 337 CG GLN A 156 -9.793 11.113 -5.925 1.00 0.00 C ATOM 338 CD GLN A 156 -10.585 12.224 -6.617 1.00 0.00 C ATOM 339 OE1 GLN A 156 -10.012 13.148 -7.162 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.890 12.175 -6.620 1.00 0.00 N ATOM 341 H GLN A 156 -5.907 9.816 -4.427 1.00 0.00 H ATOM 342 HA GLN A 156 -7.614 10.114 -6.602 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.514 11.727 -4.308 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.307 12.665 -5.786 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.591 10.323 -6.633 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.374 10.718 -5.104 1.00 0.00 H ATOM 347 HE21 GLN A 156 -12.353 11.432 -6.181 1.00 0.00 H ATOM 348 HE22 GLN A 156 -12.406 12.883 -7.061 1.00 0.00 H ATOM 349 N LYS A 157 -5.108 11.848 -5.510 1.00 0.00 N ATOM 350 CA LYS A 157 -3.988 12.710 -5.972 1.00 0.00 C ATOM 351 C LYS A 157 -2.707 11.890 -6.009 1.00 0.00 C ATOM 352 O LYS A 157 -2.722 10.694 -5.812 1.00 0.00 O ATOM 353 CB LYS A 157 -3.816 13.892 -5.010 1.00 0.00 C ATOM 354 CG LYS A 157 -3.620 13.380 -3.573 1.00 0.00 C ATOM 355 CD LYS A 157 -4.768 13.867 -2.679 1.00 0.00 C ATOM 356 CE LYS A 157 -4.218 14.300 -1.319 1.00 0.00 C ATOM 357 NZ LYS A 157 -3.528 15.615 -1.458 1.00 0.00 N ATOM 358 H LYS A 157 -5.074 11.458 -4.614 1.00 0.00 H ATOM 359 HA LYS A 157 -4.200 13.083 -6.960 1.00 0.00 H ATOM 360 HB2 LYS A 157 -2.952 14.470 -5.305 1.00 0.00 H ATOM 361 HB3 LYS A 157 -4.696 14.517 -5.053 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.599 12.299 -3.572 1.00 0.00 H ATOM 363 HG3 LYS A 157 -2.682 13.755 -3.188 1.00 0.00 H ATOM 364 HD2 LYS A 157 -5.261 14.707 -3.151 1.00 0.00 H ATOM 365 HD3 LYS A 157 -5.479 13.067 -2.539 1.00 0.00 H ATOM 366 HE2 LYS A 157 -5.031 14.394 -0.615 1.00 0.00 H ATOM 367 HE3 LYS A 157 -3.516 13.562 -0.962 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -2.810 15.551 -2.207 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -4.225 16.347 -1.706 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -3.068 15.862 -0.559 1.00 0.00 H ATOM 371 N PHE A 158 -1.606 12.529 -6.283 1.00 0.00 N ATOM 372 CA PHE A 158 -0.289 11.830 -6.366 1.00 0.00 C ATOM 373 C PHE A 158 -0.086 10.859 -5.177 1.00 0.00 C ATOM 374 O PHE A 158 -0.830 10.864 -4.214 1.00 0.00 O ATOM 375 CB PHE A 158 0.812 12.909 -6.334 1.00 0.00 C ATOM 376 CG PHE A 158 0.957 13.416 -4.916 1.00 0.00 C ATOM 377 CD1 PHE A 158 -0.038 14.223 -4.359 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.048 13.010 -4.147 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.062 14.630 -3.028 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.156 13.423 -2.819 1.00 0.00 C ATOM 381 CZ PHE A 158 1.161 14.233 -2.254 1.00 0.00 C ATOM 382 H PHE A 158 -1.643 13.493 -6.454 1.00 0.00 H ATOM 383 HA PHE A 158 -0.225 11.286 -7.294 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.746 12.481 -6.665 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.536 13.725 -6.984 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.880 14.535 -4.956 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.814 12.387 -4.583 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.711 15.242 -2.597 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.998 13.106 -2.228 1.00 0.00 H ATOM 390 HZ PHE A 158 1.240 14.546 -1.225 1.00 0.00 H ATOM 391 N LEU A 159 0.958 10.086 -5.235 1.00 0.00 N ATOM 392 CA LEU A 159 1.294 9.159 -4.119 1.00 0.00 C ATOM 393 C LEU A 159 2.756 9.402 -3.758 1.00 0.00 C ATOM 394 O LEU A 159 3.573 9.681 -4.617 1.00 0.00 O ATOM 395 CB LEU A 159 1.099 7.710 -4.569 1.00 0.00 C ATOM 396 CG LEU A 159 1.444 6.737 -3.435 1.00 0.00 C ATOM 397 CD1 LEU A 159 0.619 7.051 -2.183 1.00 0.00 C ATOM 398 CD2 LEU A 159 1.122 5.323 -3.900 1.00 0.00 C ATOM 399 H LEU A 159 1.551 10.141 -6.009 1.00 0.00 H ATOM 400 HA LEU A 159 0.667 9.367 -3.255 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.075 7.565 -4.855 1.00 0.00 H ATOM 402 HB3 LEU A 159 1.737 7.510 -5.415 1.00 0.00 H ATOM 403 HG LEU A 159 2.495 6.812 -3.202 1.00 0.00 H ATOM 404 HD11 LEU A 159 -0.231 7.645 -2.461 1.00 0.00 H ATOM 405 HD12 LEU A 159 0.281 6.131 -1.729 1.00 0.00 H ATOM 406 HD13 LEU A 159 1.225 7.596 -1.477 1.00 0.00 H ATOM 407 HD21 LEU A 159 1.499 5.182 -4.900 1.00 0.00 H ATOM 408 HD22 LEU A 159 1.586 4.610 -3.236 1.00 0.00 H ATOM 409 HD23 LEU A 159 0.052 5.177 -3.895 1.00 0.00 H ATOM 410 N LEU A 160 3.088 9.331 -2.502 1.00 0.00 N ATOM 411 CA LEU A 160 4.482 9.590 -2.079 1.00 0.00 C ATOM 412 C LEU A 160 5.057 8.346 -1.413 1.00 0.00 C ATOM 413 O LEU A 160 4.452 7.291 -1.428 1.00 0.00 O ATOM 414 CB LEU A 160 4.465 10.743 -1.079 1.00 0.00 C ATOM 415 CG LEU A 160 3.504 10.422 0.073 1.00 0.00 C ATOM 416 CD1 LEU A 160 4.084 10.947 1.388 1.00 0.00 C ATOM 417 CD2 LEU A 160 2.152 11.092 -0.187 1.00 0.00 C ATOM 418 H LEU A 160 2.413 9.132 -1.825 1.00 0.00 H ATOM 419 HA LEU A 160 5.081 9.860 -2.935 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.447 10.887 -0.693 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.140 11.638 -1.575 1.00 0.00 H ATOM 422 HG LEU A 160 3.370 9.352 0.143 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.702 11.811 1.190 1.00 0.00 H ATOM 424 HD12 LEU A 160 3.278 11.226 2.052 1.00 0.00 H ATOM 425 HD13 LEU A 160 4.682 10.175 1.850 1.00 0.00 H ATOM 426 HD21 LEU A 160 1.894 10.989 -1.230 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.392 10.618 0.419 1.00 0.00 H ATOM 428 HD23 LEU A 160 2.214 12.140 0.067 1.00 0.00 H ATOM 429 N ASN A 161 6.222 8.461 -0.816 1.00 0.00 N ATOM 430 CA ASN A 161 6.839 7.282 -0.135 1.00 0.00 C ATOM 431 C ASN A 161 5.846 6.730 0.887 1.00 0.00 C ATOM 432 O ASN A 161 5.636 7.309 1.937 1.00 0.00 O ATOM 433 CB ASN A 161 8.129 7.712 0.570 1.00 0.00 C ATOM 434 CG ASN A 161 7.837 8.886 1.508 1.00 0.00 C ATOM 435 OD1 ASN A 161 7.697 10.010 1.069 1.00 0.00 O ATOM 436 ND2 ASN A 161 7.739 8.670 2.792 1.00 0.00 N ATOM 437 H ASN A 161 6.686 9.324 -0.814 1.00 0.00 H ATOM 438 HA ASN A 161 7.060 6.521 -0.866 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.519 6.882 1.141 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.856 8.016 -0.167 1.00 0.00 H ATOM 441 HD21 ASN A 161 7.853 7.764 3.147 1.00 0.00 H ATOM 442 HD22 ASN A 161 7.555 9.416 3.400 1.00 0.00 H ATOM 443 N GLY A 162 5.215 5.633 0.567 1.00 0.00 N ATOM 444 CA GLY A 162 4.208 5.058 1.504 1.00 0.00 C ATOM 445 C GLY A 162 4.368 3.547 1.587 1.00 0.00 C ATOM 446 O GLY A 162 5.263 3.043 2.243 1.00 0.00 O ATOM 447 H GLY A 162 5.393 5.195 -0.298 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.345 5.490 2.483 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.216 5.290 1.146 1.00 0.00 H ATOM 450 N PHE A 163 3.500 2.820 0.936 1.00 0.00 N ATOM 451 CA PHE A 163 3.584 1.338 0.984 1.00 0.00 C ATOM 452 C PHE A 163 3.079 0.731 -0.330 1.00 0.00 C ATOM 453 O PHE A 163 1.923 0.867 -0.689 1.00 0.00 O ATOM 454 CB PHE A 163 2.720 0.821 2.136 1.00 0.00 C ATOM 455 CG PHE A 163 3.550 0.748 3.396 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.723 1.890 4.187 1.00 0.00 C ATOM 457 CD2 PHE A 163 4.144 -0.462 3.774 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.491 1.822 5.355 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.912 -0.530 4.942 1.00 0.00 C ATOM 460 CZ PHE A 163 5.086 0.612 5.733 1.00 0.00 C ATOM 461 H PHE A 163 2.789 3.253 0.422 1.00 0.00 H ATOM 462 HA PHE A 163 4.610 1.046 1.147 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.889 1.492 2.292 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.350 -0.164 1.894 1.00 0.00 H ATOM 465 HD1 PHE A 163 3.265 2.823 3.895 1.00 0.00 H ATOM 466 HD2 PHE A 163 4.010 -1.342 3.163 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.626 2.703 5.965 1.00 0.00 H ATOM 468 HE2 PHE A 163 5.370 -1.464 5.233 1.00 0.00 H ATOM 469 HZ PHE A 163 5.678 0.560 6.635 1.00 0.00 H ATOM 470 N ARG A 164 3.947 0.064 -1.041 1.00 0.00 N ATOM 471 CA ARG A 164 3.551 -0.578 -2.331 1.00 0.00 C ATOM 472 C ARG A 164 3.758 -2.090 -2.244 1.00 0.00 C ATOM 473 O ARG A 164 4.606 -2.561 -1.511 1.00 0.00 O ATOM 474 CB ARG A 164 4.429 -0.064 -3.479 1.00 0.00 C ATOM 475 CG ARG A 164 5.885 0.088 -3.025 1.00 0.00 C ATOM 476 CD ARG A 164 6.723 0.643 -4.178 1.00 0.00 C ATOM 477 NE ARG A 164 7.282 -0.488 -4.973 1.00 0.00 N ATOM 478 CZ ARG A 164 7.480 -0.349 -6.256 1.00 0.00 C ATOM 479 NH1 ARG A 164 6.498 -0.542 -7.094 1.00 0.00 N ATOM 480 NH2 ARG A 164 8.662 -0.021 -6.702 1.00 0.00 N ATOM 481 H ARG A 164 4.868 -0.013 -0.728 1.00 0.00 H ATOM 482 HA ARG A 164 2.514 -0.367 -2.542 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.392 -0.779 -4.283 1.00 0.00 H ATOM 484 HB3 ARG A 164 4.056 0.884 -3.825 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.932 0.763 -2.186 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.274 -0.876 -2.734 1.00 0.00 H ATOM 487 HD2 ARG A 164 6.101 1.256 -4.812 1.00 0.00 H ATOM 488 HD3 ARG A 164 7.533 1.239 -3.782 1.00 0.00 H ATOM 489 HE ARG A 164 7.500 -1.334 -4.532 1.00 0.00 H ATOM 490 HH11 ARG A 164 5.592 -0.796 -6.752 1.00 0.00 H ATOM 491 HH12 ARG A 164 6.650 -0.438 -8.076 1.00 0.00 H ATOM 492 HH21 ARG A 164 9.415 0.126 -6.060 1.00 0.00 H ATOM 493 HH22 ARG A 164 8.815 0.085 -7.684 1.00 0.00 H ATOM 494 N CYS A 165 3.021 -2.852 -3.020 1.00 0.00 N ATOM 495 CA CYS A 165 3.224 -4.332 -3.006 1.00 0.00 C ATOM 496 C CYS A 165 4.268 -4.649 -4.063 1.00 0.00 C ATOM 497 O CYS A 165 4.157 -4.211 -5.200 1.00 0.00 O ATOM 498 CB CYS A 165 1.953 -5.154 -3.344 1.00 0.00 C ATOM 499 SG CYS A 165 0.425 -4.167 -3.314 1.00 0.00 S ATOM 500 H CYS A 165 2.372 -2.451 -3.631 1.00 0.00 H ATOM 501 HA CYS A 165 3.598 -4.629 -2.036 1.00 0.00 H ATOM 502 HB2 CYS A 165 2.073 -5.585 -4.315 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.868 -5.950 -2.632 1.00 0.00 H ATOM 504 N GLN A 166 5.263 -5.410 -3.696 1.00 0.00 N ATOM 505 CA GLN A 166 6.331 -5.782 -4.665 1.00 0.00 C ATOM 506 C GLN A 166 5.964 -7.082 -5.397 1.00 0.00 C ATOM 507 O GLN A 166 6.811 -7.710 -6.006 1.00 0.00 O ATOM 508 CB GLN A 166 7.642 -5.978 -3.905 1.00 0.00 C ATOM 509 CG GLN A 166 7.449 -7.015 -2.796 1.00 0.00 C ATOM 510 CD GLN A 166 8.750 -7.795 -2.593 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.783 -7.216 -2.319 1.00 0.00 O ATOM 512 NE2 GLN A 166 8.745 -9.095 -2.720 1.00 0.00 N ATOM 513 H GLN A 166 5.303 -5.746 -2.776 1.00 0.00 H ATOM 514 HA GLN A 166 6.451 -4.986 -5.386 1.00 0.00 H ATOM 515 HB2 GLN A 166 8.398 -6.322 -4.587 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.950 -5.040 -3.469 1.00 0.00 H ATOM 517 HG2 GLN A 166 7.183 -6.513 -1.876 1.00 0.00 H ATOM 518 HG3 GLN A 166 6.661 -7.699 -3.074 1.00 0.00 H ATOM 519 HE21 GLN A 166 7.913 -9.562 -2.941 1.00 0.00 H ATOM 520 HE22 GLN A 166 9.574 -9.602 -2.591 1.00 0.00 H ATOM 521 N THR A 167 4.717 -7.493 -5.347 1.00 0.00 N ATOM 522 CA THR A 167 4.308 -8.747 -6.040 1.00 0.00 C ATOM 523 C THR A 167 3.326 -8.387 -7.160 1.00 0.00 C ATOM 524 O THR A 167 3.463 -8.814 -8.291 1.00 0.00 O ATOM 525 CB THR A 167 3.694 -9.707 -4.998 1.00 0.00 C ATOM 526 OG1 THR A 167 3.858 -11.047 -5.433 1.00 0.00 O ATOM 527 CG2 THR A 167 2.202 -9.433 -4.750 1.00 0.00 C ATOM 528 H THR A 167 4.051 -6.977 -4.855 1.00 0.00 H ATOM 529 HA THR A 167 5.180 -9.211 -6.475 1.00 0.00 H ATOM 530 HB THR A 167 4.221 -9.568 -4.071 1.00 0.00 H ATOM 531 HG1 THR A 167 4.128 -11.575 -4.678 1.00 0.00 H ATOM 532 HG21 THR A 167 1.664 -9.512 -5.683 1.00 0.00 H ATOM 533 HG22 THR A 167 1.816 -10.155 -4.049 1.00 0.00 H ATOM 534 HG23 THR A 167 2.082 -8.439 -4.348 1.00 0.00 H ATOM 535 N CYS A 168 2.360 -7.574 -6.841 1.00 0.00 N ATOM 536 CA CYS A 168 1.371 -7.129 -7.859 1.00 0.00 C ATOM 537 C CYS A 168 1.847 -5.785 -8.427 1.00 0.00 C ATOM 538 O CYS A 168 1.533 -5.430 -9.548 1.00 0.00 O ATOM 539 CB CYS A 168 -0.015 -6.959 -7.205 1.00 0.00 C ATOM 540 SG CYS A 168 0.098 -5.755 -5.851 1.00 0.00 S ATOM 541 H CYS A 168 2.300 -7.235 -5.923 1.00 0.00 H ATOM 542 HA CYS A 168 1.314 -7.860 -8.654 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.719 -6.607 -7.944 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.347 -7.909 -6.816 1.00 0.00 H ATOM 545 N GLY A 169 2.597 -5.032 -7.647 1.00 0.00 N ATOM 546 CA GLY A 169 3.083 -3.712 -8.128 1.00 0.00 C ATOM 547 C GLY A 169 2.011 -2.663 -7.853 1.00 0.00 C ATOM 548 O GLY A 169 1.579 -1.957 -8.746 1.00 0.00 O ATOM 549 H GLY A 169 2.833 -5.335 -6.736 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.993 -3.449 -7.606 1.00 0.00 H ATOM 551 HA3 GLY A 169 3.274 -3.758 -9.189 1.00 0.00 H ATOM 552 N TYR A 170 1.582 -2.551 -6.620 1.00 0.00 N ATOM 553 CA TYR A 170 0.532 -1.530 -6.287 1.00 0.00 C ATOM 554 C TYR A 170 1.165 -0.452 -5.421 1.00 0.00 C ATOM 555 O TYR A 170 2.311 -0.566 -5.047 1.00 0.00 O ATOM 556 CB TYR A 170 -0.636 -2.182 -5.532 1.00 0.00 C ATOM 557 CG TYR A 170 -1.952 -1.711 -6.108 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.343 -2.116 -7.389 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.781 -0.872 -5.357 1.00 0.00 C ATOM 560 CE1 TYR A 170 -3.565 -1.683 -7.918 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.003 -0.438 -5.883 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.394 -0.843 -7.165 1.00 0.00 C ATOM 563 OH TYR A 170 -5.600 -0.417 -7.686 1.00 0.00 O ATOM 564 H TYR A 170 1.960 -3.131 -5.913 1.00 0.00 H ATOM 565 HA TYR A 170 0.169 -1.085 -7.203 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.571 -3.248 -5.630 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.588 -1.914 -4.487 1.00 0.00 H ATOM 568 HD1 TYR A 170 -1.702 -2.764 -7.969 1.00 0.00 H ATOM 569 HD2 TYR A 170 -2.478 -0.561 -4.369 1.00 0.00 H ATOM 570 HE1 TYR A 170 -3.868 -1.996 -8.905 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.642 0.209 -5.302 1.00 0.00 H ATOM 572 HH TYR A 170 -5.717 0.505 -7.446 1.00 0.00 H ATOM 573 N LYS A 171 0.445 0.598 -5.113 1.00 0.00 N ATOM 574 CA LYS A 171 1.046 1.684 -4.285 1.00 0.00 C ATOM 575 C LYS A 171 -0.042 2.530 -3.611 1.00 0.00 C ATOM 576 O LYS A 171 -1.070 2.815 -4.200 1.00 0.00 O ATOM 577 CB LYS A 171 1.892 2.563 -5.209 1.00 0.00 C ATOM 578 CG LYS A 171 1.034 3.105 -6.360 1.00 0.00 C ATOM 579 CD LYS A 171 1.275 2.267 -7.617 1.00 0.00 C ATOM 580 CE LYS A 171 2.394 2.899 -8.445 1.00 0.00 C ATOM 581 NZ LYS A 171 3.018 1.861 -9.313 1.00 0.00 N ATOM 582 H LYS A 171 -0.477 0.677 -5.436 1.00 0.00 H ATOM 583 HA LYS A 171 1.681 1.248 -3.530 1.00 0.00 H ATOM 584 HB2 LYS A 171 2.300 3.383 -4.648 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.696 1.976 -5.615 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.009 3.054 -6.092 1.00 0.00 H ATOM 587 HG3 LYS A 171 1.305 4.130 -6.561 1.00 0.00 H ATOM 588 HD2 LYS A 171 1.560 1.267 -7.327 1.00 0.00 H ATOM 589 HD3 LYS A 171 0.370 2.230 -8.204 1.00 0.00 H ATOM 590 HE2 LYS A 171 1.986 3.686 -9.062 1.00 0.00 H ATOM 591 HE3 LYS A 171 3.142 3.312 -7.784 1.00 0.00 H ATOM 592 HZ1 LYS A 171 2.281 1.232 -9.686 1.00 0.00 H ATOM 593 HZ2 LYS A 171 3.511 2.321 -10.105 1.00 0.00 H ATOM 594 HZ3 LYS A 171 3.699 1.307 -8.755 1.00 0.00 H ATOM 595 N PHE A 172 0.177 2.949 -2.380 1.00 0.00 N ATOM 596 CA PHE A 172 -0.851 3.798 -1.692 1.00 0.00 C ATOM 597 C PHE A 172 -0.385 4.224 -0.289 1.00 0.00 C ATOM 598 O PHE A 172 0.681 3.859 0.159 1.00 0.00 O ATOM 599 CB PHE A 172 -2.176 3.046 -1.597 1.00 0.00 C ATOM 600 CG PHE A 172 -1.973 1.626 -1.103 1.00 0.00 C ATOM 601 CD1 PHE A 172 -1.457 1.382 0.178 1.00 0.00 C ATOM 602 CD2 PHE A 172 -2.340 0.555 -1.922 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.307 0.068 0.633 1.00 0.00 C ATOM 604 CE2 PHE A 172 -2.188 -0.759 -1.468 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.672 -1.003 -0.189 1.00 0.00 C ATOM 606 H PHE A 172 1.014 2.714 -1.920 1.00 0.00 H ATOM 607 HA PHE A 172 -1.005 4.689 -2.283 1.00 0.00 H ATOM 608 HB2 PHE A 172 -2.824 3.574 -0.922 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.635 3.017 -2.574 1.00 0.00 H ATOM 610 HD1 PHE A 172 -1.176 2.203 0.817 1.00 0.00 H ATOM 611 HD2 PHE A 172 -2.739 0.743 -2.907 1.00 0.00 H ATOM 612 HE1 PHE A 172 -0.916 -0.117 1.623 1.00 0.00 H ATOM 613 HE2 PHE A 172 -2.476 -1.584 -2.102 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.557 -2.018 0.161 1.00 0.00 H ATOM 615 N HIS A 173 -1.176 5.029 0.390 1.00 0.00 N ATOM 616 CA HIS A 173 -0.784 5.530 1.752 1.00 0.00 C ATOM 617 C HIS A 173 -1.377 4.641 2.874 1.00 0.00 C ATOM 618 O HIS A 173 -1.764 3.512 2.649 1.00 0.00 O ATOM 619 CB HIS A 173 -1.288 6.970 1.958 1.00 0.00 C ATOM 620 CG HIS A 173 -1.436 7.711 0.680 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.612 7.671 -0.074 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.610 8.593 0.070 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.427 8.542 -1.075 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.226 9.122 -1.024 1.00 0.00 N ATOM 625 H HIS A 173 -2.016 5.333 -0.010 1.00 0.00 H ATOM 626 HA HIS A 173 0.294 5.528 1.828 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.231 6.956 2.448 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.590 7.496 2.568 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.388 8.825 0.368 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.164 8.757 -1.819 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.865 9.791 -1.641 1.00 0.00 H ATOM 632 N GLU A 174 -1.438 5.161 4.092 1.00 0.00 N ATOM 633 CA GLU A 174 -1.985 4.380 5.253 1.00 0.00 C ATOM 634 C GLU A 174 -3.510 4.223 5.133 1.00 0.00 C ATOM 635 O GLU A 174 -4.085 3.295 5.667 1.00 0.00 O ATOM 636 CB GLU A 174 -1.656 5.117 6.552 1.00 0.00 C ATOM 637 CG GLU A 174 -1.754 4.147 7.732 1.00 0.00 C ATOM 638 CD GLU A 174 -0.815 4.606 8.850 1.00 0.00 C ATOM 639 OE1 GLU A 174 -0.691 5.805 9.039 1.00 0.00 O ATOM 640 OE2 GLU A 174 -0.234 3.751 9.497 1.00 0.00 O ATOM 641 H GLU A 174 -1.111 6.071 4.243 1.00 0.00 H ATOM 642 HA GLU A 174 -1.527 3.403 5.272 1.00 0.00 H ATOM 643 HB2 GLU A 174 -0.652 5.515 6.495 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.356 5.928 6.696 1.00 0.00 H ATOM 645 HG2 GLU A 174 -2.770 4.131 8.100 1.00 0.00 H ATOM 646 HG3 GLU A 174 -1.471 3.158 7.410 1.00 0.00 H ATOM 647 N HIS A 175 -4.162 5.101 4.408 1.00 0.00 N ATOM 648 CA HIS A 175 -5.648 4.988 4.212 1.00 0.00 C ATOM 649 C HIS A 175 -5.970 3.792 3.330 1.00 0.00 C ATOM 650 O HIS A 175 -7.121 3.529 3.032 1.00 0.00 O ATOM 651 CB HIS A 175 -6.132 6.207 3.420 1.00 0.00 C ATOM 652 CG HIS A 175 -6.303 7.386 4.337 1.00 0.00 C ATOM 653 ND1 HIS A 175 -5.461 8.510 4.273 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.202 7.644 5.339 1.00 0.00 C ATOM 655 CE1 HIS A 175 -5.889 9.364 5.219 1.00 0.00 C ATOM 656 NE2 HIS A 175 -6.941 8.876 5.885 1.00 0.00 N ATOM 657 H HIS A 175 -3.672 5.826 3.967 1.00 0.00 H ATOM 658 HA HIS A 175 -6.164 4.923 5.153 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.407 6.438 2.651 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.071 5.974 2.938 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.000 6.996 5.669 1.00 0.00 H ATOM 662 HE1 HIS A 175 -5.439 10.326 5.416 1.00 0.00 H ATOM 663 HE2 HIS A 175 -7.430 9.309 6.616 1.00 0.00 H ATOM 664 N CYS A 176 -4.965 3.170 2.789 1.00 0.00 N ATOM 665 CA CYS A 176 -5.191 2.127 1.797 1.00 0.00 C ATOM 666 C CYS A 176 -4.404 0.870 2.164 1.00 0.00 C ATOM 667 O CYS A 176 -3.949 0.134 1.311 1.00 0.00 O ATOM 668 CB CYS A 176 -4.712 2.737 0.466 1.00 0.00 C ATOM 669 SG CYS A 176 -4.829 4.589 0.520 1.00 0.00 S ATOM 670 H CYS A 176 -4.058 3.471 2.937 1.00 0.00 H ATOM 671 HA CYS A 176 -6.235 1.893 1.728 1.00 0.00 H ATOM 672 HB2 CYS A 176 -3.701 2.446 0.303 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.326 2.363 -0.320 1.00 0.00 H ATOM 674 N SER A 177 -4.266 0.611 3.441 1.00 0.00 N ATOM 675 CA SER A 177 -3.534 -0.605 3.896 1.00 0.00 C ATOM 676 C SER A 177 -4.519 -1.521 4.626 1.00 0.00 C ATOM 677 O SER A 177 -4.539 -2.718 4.418 1.00 0.00 O ATOM 678 CB SER A 177 -2.406 -0.201 4.847 1.00 0.00 C ATOM 679 OG SER A 177 -1.193 -0.098 4.116 1.00 0.00 O ATOM 680 H SER A 177 -4.661 1.215 4.102 1.00 0.00 H ATOM 681 HA SER A 177 -3.124 -1.123 3.042 1.00 0.00 H ATOM 682 HB2 SER A 177 -2.634 0.752 5.294 1.00 0.00 H ATOM 683 HB3 SER A 177 -2.308 -0.948 5.625 1.00 0.00 H ATOM 684 HG SER A 177 -0.465 -0.223 4.729 1.00 0.00 H ATOM 685 N THR A 178 -5.342 -0.956 5.473 1.00 0.00 N ATOM 686 CA THR A 178 -6.342 -1.777 6.216 1.00 0.00 C ATOM 687 C THR A 178 -7.719 -1.617 5.560 1.00 0.00 C ATOM 688 O THR A 178 -8.742 -1.785 6.196 1.00 0.00 O ATOM 689 CB THR A 178 -6.410 -1.306 7.671 1.00 0.00 C ATOM 690 OG1 THR A 178 -5.097 -1.033 8.142 1.00 0.00 O ATOM 691 CG2 THR A 178 -7.046 -2.397 8.532 1.00 0.00 C ATOM 692 H THR A 178 -5.307 0.014 5.613 1.00 0.00 H ATOM 693 HA THR A 178 -6.047 -2.816 6.187 1.00 0.00 H ATOM 694 HB THR A 178 -7.009 -0.411 7.733 1.00 0.00 H ATOM 695 HG1 THR A 178 -5.172 -0.631 9.011 1.00 0.00 H ATOM 696 HG21 THR A 178 -7.956 -2.741 8.064 1.00 0.00 H ATOM 697 HG22 THR A 178 -6.358 -3.225 8.631 1.00 0.00 H ATOM 698 HG23 THR A 178 -7.273 -1.999 9.510 1.00 0.00 H ATOM 699 N LYS A 179 -7.748 -1.299 4.288 1.00 0.00 N ATOM 700 CA LYS A 179 -9.050 -1.132 3.577 1.00 0.00 C ATOM 701 C LYS A 179 -8.974 -1.786 2.189 1.00 0.00 C ATOM 702 O LYS A 179 -9.809 -1.540 1.338 1.00 0.00 O ATOM 703 CB LYS A 179 -9.351 0.360 3.415 1.00 0.00 C ATOM 704 CG LYS A 179 -9.974 0.904 4.701 1.00 0.00 C ATOM 705 CD LYS A 179 -10.372 2.368 4.495 1.00 0.00 C ATOM 706 CE LYS A 179 -11.297 2.811 5.629 1.00 0.00 C ATOM 707 NZ LYS A 179 -11.455 4.292 5.592 1.00 0.00 N ATOM 708 H LYS A 179 -6.911 -1.175 3.797 1.00 0.00 H ATOM 709 HA LYS A 179 -9.838 -1.597 4.151 1.00 0.00 H ATOM 710 HB2 LYS A 179 -8.433 0.890 3.207 1.00 0.00 H ATOM 711 HB3 LYS A 179 -10.041 0.500 2.596 1.00 0.00 H ATOM 712 HG2 LYS A 179 -10.850 0.323 4.952 1.00 0.00 H ATOM 713 HG3 LYS A 179 -9.256 0.839 5.505 1.00 0.00 H ATOM 714 HD2 LYS A 179 -9.485 2.985 4.490 1.00 0.00 H ATOM 715 HD3 LYS A 179 -10.887 2.470 3.551 1.00 0.00 H ATOM 716 HE2 LYS A 179 -12.262 2.342 5.509 1.00 0.00 H ATOM 717 HE3 LYS A 179 -10.870 2.517 6.576 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -11.811 4.579 4.657 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -12.131 4.587 6.325 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -10.536 4.744 5.769 1.00 0.00 H ATOM 721 N VAL A 180 -7.981 -2.614 1.950 1.00 0.00 N ATOM 722 CA VAL A 180 -7.853 -3.279 0.624 1.00 0.00 C ATOM 723 C VAL A 180 -8.875 -4.436 0.537 1.00 0.00 C ATOM 724 O VAL A 180 -8.907 -5.270 1.418 1.00 0.00 O ATOM 725 CB VAL A 180 -6.433 -3.835 0.483 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.251 -4.457 -0.903 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.422 -2.699 0.663 1.00 0.00 C ATOM 728 H VAL A 180 -7.320 -2.800 2.647 1.00 0.00 H ATOM 729 HA VAL A 180 -8.037 -2.556 -0.154 1.00 0.00 H ATOM 730 HB VAL A 180 -6.266 -4.589 1.239 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.653 -3.793 -1.652 1.00 0.00 H ATOM 732 HG12 VAL A 180 -5.198 -4.616 -1.090 1.00 0.00 H ATOM 733 HG13 VAL A 180 -6.770 -5.403 -0.944 1.00 0.00 H ATOM 734 HG21 VAL A 180 -5.702 -2.098 1.514 1.00 0.00 H ATOM 735 HG22 VAL A 180 -4.438 -3.116 0.823 1.00 0.00 H ATOM 736 HG23 VAL A 180 -5.409 -2.083 -0.224 1.00 0.00 H