ATOM 76 N ARG A 132 -1.144 -6.457 0.952 1.00 0.00 N ATOM 77 CA ARG A 132 -0.440 -6.746 2.197 1.00 0.00 C ATOM 78 C ARG A 132 0.341 -5.526 2.674 1.00 0.00 C ATOM 79 O ARG A 132 0.860 -4.754 1.869 1.00 0.00 O ATOM 80 CB ARG A 132 0.510 -7.931 2.006 1.00 0.00 C ATOM 81 CG ARG A 132 0.989 -8.543 3.312 1.00 0.00 C ATOM 82 CD ARG A 132 2.438 -8.181 3.604 1.00 0.00 C ATOM 83 NE ARG A 132 3.235 -9.355 3.951 1.00 0.00 N ATOM 84 CZ ARG A 132 4.565 -9.387 3.904 1.00 0.00 C ATOM 85 NH1 ARG A 132 5.250 -8.314 3.528 1.00 0.00 N ATOM 86 NH2 ARG A 132 5.214 -10.496 4.235 1.00 0.00 N ATOM 87 H ARG A 132 -0.844 -5.708 0.396 1.00 0.00 H ATOM 88 HA ARG A 132 -1.176 -7.003 2.943 1.00 0.00 H ATOM 89 HB2 ARG A 132 -0.001 -8.697 1.441 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.373 -7.599 1.448 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.371 -8.178 4.119 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.902 -9.617 3.247 1.00 0.00 H ATOM 93 HD2 ARG A 132 2.864 -7.714 2.729 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.462 -7.485 4.430 1.00 0.00 H ATOM 95 HE ARG A 132 2.756 -10.161 4.232 1.00 0.00 H ATOM 96 HH11 ARG A 132 4.770 -7.475 3.277 1.00 0.00 H ATOM 97 HH12 ARG A 132 6.249 -8.346 3.496 1.00 0.00 H ATOM 98 HH21 ARG A 132 4.703 -11.307 4.519 1.00 0.00 H ATOM 99 HH22 ARG A 132 6.213 -10.520 4.200 1.00 0.00 H ATOM 100 N GLU A 133 0.418 -5.357 3.990 1.00 0.00 N ATOM 101 CA GLU A 133 1.134 -4.230 4.576 1.00 0.00 C ATOM 102 C GLU A 133 2.626 -4.317 4.271 1.00 0.00 C ATOM 103 O GLU A 133 3.233 -5.381 4.385 1.00 0.00 O ATOM 104 CB GLU A 133 0.912 -4.189 6.089 1.00 0.00 C ATOM 105 CG GLU A 133 1.092 -5.537 6.767 1.00 0.00 C ATOM 106 CD GLU A 133 -0.198 -6.066 7.365 1.00 0.00 C ATOM 107 OE1 GLU A 133 -1.056 -5.244 7.747 1.00 0.00 O ATOM 108 OE2 GLU A 133 -0.349 -7.303 7.450 1.00 0.00 O ATOM 109 H GLU A 133 -0.018 -6.006 4.582 1.00 0.00 H ATOM 110 HA GLU A 133 0.742 -3.325 4.139 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.616 -3.494 6.525 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.091 -3.840 6.284 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.450 -6.248 6.039 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.821 -5.433 7.558 1.00 0.00 H ATOM 115 N GLY A 134 3.212 -3.188 3.881 1.00 0.00 N ATOM 116 CA GLY A 134 4.627 -3.158 3.565 1.00 0.00 C ATOM 117 C GLY A 134 4.889 -2.950 2.086 1.00 0.00 C ATOM 118 O GLY A 134 5.941 -2.438 1.702 1.00 0.00 O ATOM 119 H GLY A 134 2.678 -2.369 3.807 1.00 0.00 H ATOM 120 HA2 GLY A 134 5.091 -2.353 4.118 1.00 0.00 H ATOM 121 HA3 GLY A 134 5.074 -4.093 3.871 1.00 0.00 H ATOM 122 N ASP A 135 3.932 -3.349 1.255 1.00 0.00 N ATOM 123 CA ASP A 135 4.065 -3.203 -0.190 1.00 0.00 C ATOM 124 C ASP A 135 4.231 -1.737 -0.576 1.00 0.00 C ATOM 125 O ASP A 135 4.000 -0.842 0.237 1.00 0.00 O ATOM 126 CB ASP A 135 2.842 -3.796 -0.895 1.00 0.00 C ATOM 127 CG ASP A 135 3.058 -5.236 -1.314 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.126 -5.534 -1.889 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.159 -6.068 -1.066 1.00 0.00 O ATOM 130 H ASP A 135 3.116 -3.751 1.621 1.00 0.00 H ATOM 131 HA ASP A 135 4.944 -3.747 -0.498 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.994 -3.757 -0.228 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.626 -3.211 -1.779 1.00 0.00 H ATOM 134 N GLN A 136 4.636 -1.500 -1.818 1.00 0.00 N ATOM 135 CA GLN A 136 4.835 -0.140 -2.311 1.00 0.00 C ATOM 136 C GLN A 136 3.810 0.207 -3.385 1.00 0.00 C ATOM 137 O GLN A 136 3.608 -0.551 -4.333 1.00 0.00 O ATOM 138 CB GLN A 136 6.251 0.019 -2.868 1.00 0.00 C ATOM 139 CG GLN A 136 7.338 -0.125 -1.816 1.00 0.00 C ATOM 140 CD GLN A 136 8.283 1.061 -1.784 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.116 1.229 -2.675 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.159 1.891 -0.754 1.00 0.00 N ATOM 143 H GLN A 136 4.806 -2.255 -2.419 1.00 0.00 H ATOM 144 HA GLN A 136 4.708 0.536 -1.477 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.413 -0.732 -3.627 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.340 0.997 -3.318 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.873 -0.217 -0.847 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.910 -1.017 -2.027 1.00 0.00 H ATOM 149 HE21 GLN A 136 7.474 1.693 -0.082 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.758 2.665 -0.709 1.00 0.00 H ATOM 151 N VAL A 137 3.165 1.358 -3.228 1.00 0.00 N ATOM 152 CA VAL A 137 2.160 1.809 -4.183 1.00 0.00 C ATOM 153 C VAL A 137 2.364 3.279 -4.536 1.00 0.00 C ATOM 154 O VAL A 137 2.717 4.090 -3.680 1.00 0.00 O ATOM 155 CB VAL A 137 0.737 1.622 -3.628 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.403 0.143 -3.500 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.589 2.328 -2.288 1.00 0.00 C ATOM 158 H VAL A 137 3.372 1.918 -2.450 1.00 0.00 H ATOM 159 HA VAL A 137 2.257 1.214 -5.079 1.00 0.00 H ATOM 160 HB VAL A 137 0.038 2.066 -4.323 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.237 -0.010 -2.644 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.315 -0.421 -3.373 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.104 -0.190 -4.393 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.342 3.097 -2.203 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.712 1.612 -1.489 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.391 2.775 -2.223 1.00 0.00 H ATOM 167 N ARG A 138 2.142 3.617 -5.804 1.00 0.00 N ATOM 168 CA ARG A 138 2.304 4.991 -6.264 1.00 0.00 C ATOM 169 C ARG A 138 1.087 5.835 -5.901 1.00 0.00 C ATOM 170 O ARG A 138 0.041 5.308 -5.525 1.00 0.00 O ATOM 171 CB ARG A 138 2.534 5.025 -7.778 1.00 0.00 C ATOM 172 CG ARG A 138 3.744 5.851 -8.193 1.00 0.00 C ATOM 173 CD ARG A 138 4.519 5.180 -9.317 1.00 0.00 C ATOM 174 NE ARG A 138 3.999 5.539 -10.633 1.00 0.00 N ATOM 175 CZ ARG A 138 4.285 6.679 -11.259 1.00 0.00 C ATOM 176 NH1 ARG A 138 5.083 7.575 -10.689 1.00 0.00 N ATOM 177 NH2 ARG A 138 3.771 6.923 -12.456 1.00 0.00 N ATOM 178 H ARG A 138 1.863 2.927 -6.441 1.00 0.00 H ATOM 179 HA ARG A 138 3.172 5.402 -5.771 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.677 4.014 -8.131 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.659 5.442 -8.255 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.409 6.821 -8.532 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.395 5.971 -7.340 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.553 5.483 -9.254 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.451 4.108 -9.192 1.00 0.00 H ATOM 186 HE ARG A 138 3.404 4.897 -11.075 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.473 7.397 -9.787 1.00 0.00 H ATOM 188 HH12 ARG A 138 5.295 8.428 -11.165 1.00 0.00 H ATOM 189 HH21 ARG A 138 3.169 6.252 -12.888 1.00 0.00 H ATOM 190 HH22 ARG A 138 3.986 7.779 -12.927 1.00 0.00 H ATOM 191 N VAL A 139 1.238 7.150 -6.012 1.00 0.00 N ATOM 192 CA VAL A 139 0.158 8.078 -5.695 1.00 0.00 C ATOM 193 C VAL A 139 -0.841 8.170 -6.847 1.00 0.00 C ATOM 194 O VAL A 139 -0.587 7.664 -7.940 1.00 0.00 O ATOM 195 CB VAL A 139 0.709 9.485 -5.384 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.344 10.339 -4.693 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.967 9.390 -4.531 1.00 0.00 C ATOM 198 H VAL A 139 2.099 7.506 -6.315 1.00 0.00 H ATOM 199 HA VAL A 139 -0.352 7.709 -4.817 1.00 0.00 H ATOM 200 HB VAL A 139 0.969 9.958 -6.319 1.00 0.00 H ATOM 201 HG11 VAL A 139 0.142 11.052 -4.044 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.995 9.706 -4.110 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.924 10.865 -5.437 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.815 9.174 -5.163 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.851 8.600 -3.805 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.128 10.328 -4.020 1.00 0.00 H ATOM 207 N VAL A 140 -1.982 8.808 -6.596 1.00 0.00 N ATOM 208 CA VAL A 140 -3.018 8.950 -7.613 1.00 0.00 C ATOM 209 C VAL A 140 -2.691 10.072 -8.605 1.00 0.00 C ATOM 210 O VAL A 140 -2.489 9.813 -9.791 1.00 0.00 O ATOM 211 CB VAL A 140 -4.411 9.199 -6.981 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.351 10.258 -5.885 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.432 9.582 -8.046 1.00 0.00 C ATOM 214 H VAL A 140 -2.134 9.178 -5.704 1.00 0.00 H ATOM 215 HA VAL A 140 -3.063 8.017 -8.159 1.00 0.00 H ATOM 216 HB VAL A 140 -4.739 8.276 -6.529 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.812 11.169 -6.240 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.322 10.454 -5.623 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.880 9.905 -5.015 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.179 10.550 -8.454 1.00 0.00 H ATOM 221 HG22 VAL A 140 -6.416 9.624 -7.603 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.423 8.846 -8.836 1.00 0.00 H ATOM 223 N SER A 141 -2.648 11.312 -8.127 1.00 0.00 N ATOM 224 CA SER A 141 -2.353 12.447 -8.993 1.00 0.00 C ATOM 225 C SER A 141 -1.890 13.654 -8.179 1.00 0.00 C ATOM 226 O SER A 141 -1.518 13.523 -7.014 1.00 0.00 O ATOM 227 CB SER A 141 -3.587 12.810 -9.821 1.00 0.00 C ATOM 228 OG SER A 141 -3.244 13.033 -11.178 1.00 0.00 O ATOM 229 H SER A 141 -2.818 11.468 -7.177 1.00 0.00 H ATOM 230 HA SER A 141 -1.557 12.154 -9.660 1.00 0.00 H ATOM 231 HB2 SER A 141 -4.301 12.002 -9.773 1.00 0.00 H ATOM 232 HB3 SER A 141 -4.035 13.711 -9.423 1.00 0.00 H ATOM 233 HG SER A 141 -3.893 12.613 -11.746 1.00 0.00 H ATOM 234 N GLY A 142 -1.918 14.829 -8.803 1.00 0.00 N ATOM 235 CA GLY A 142 -1.501 16.041 -8.124 1.00 0.00 C ATOM 236 C GLY A 142 0.007 16.189 -8.074 1.00 0.00 C ATOM 237 O GLY A 142 0.722 15.497 -8.799 1.00 0.00 O ATOM 238 H GLY A 142 -2.225 14.872 -9.733 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.919 16.892 -8.641 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.883 16.025 -7.113 1.00 0.00 H ATOM 241 N PRO A 143 0.525 17.084 -7.218 1.00 0.00 N ATOM 242 CA PRO A 143 1.970 17.303 -7.085 1.00 0.00 C ATOM 243 C PRO A 143 2.698 16.057 -6.591 1.00 0.00 C ATOM 244 O PRO A 143 3.919 15.955 -6.703 1.00 0.00 O ATOM 245 CB PRO A 143 2.073 18.430 -6.051 1.00 0.00 C ATOM 246 CG PRO A 143 0.778 18.399 -5.314 1.00 0.00 C ATOM 247 CD PRO A 143 -0.250 17.945 -6.310 1.00 0.00 C ATOM 248 HA PRO A 143 2.406 17.625 -8.019 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.907 18.240 -5.391 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.216 19.373 -6.556 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.839 17.701 -4.492 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.538 19.387 -4.951 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.032 17.386 -5.819 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.663 18.790 -6.841 1.00 0.00 H ATOM 255 N PHE A 144 1.940 15.111 -6.043 1.00 0.00 N ATOM 256 CA PHE A 144 2.513 13.870 -5.531 1.00 0.00 C ATOM 257 C PHE A 144 2.281 12.717 -6.502 1.00 0.00 C ATOM 258 O PHE A 144 2.342 11.554 -6.110 1.00 0.00 O ATOM 259 CB PHE A 144 1.903 13.517 -4.172 1.00 0.00 C ATOM 260 CG PHE A 144 1.565 14.712 -3.325 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.566 15.503 -2.784 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.244 15.041 -3.069 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.256 16.600 -2.005 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.073 16.137 -2.291 1.00 0.00 C ATOM 265 CZ PHE A 144 0.934 16.917 -1.758 1.00 0.00 C ATOM 266 H PHE A 144 0.973 15.248 -5.981 1.00 0.00 H ATOM 267 HA PHE A 144 3.574 14.018 -5.412 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.993 12.960 -4.330 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.600 12.904 -3.621 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.601 15.254 -2.977 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.543 14.431 -3.487 1.00 0.00 H ATOM 272 HE1 PHE A 144 3.045 17.207 -1.587 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.108 16.382 -2.101 1.00 0.00 H ATOM 274 HZ PHE A 144 0.689 17.776 -1.149 1.00 0.00 H ATOM 275 N ALA A 145 2.009 13.036 -7.765 1.00 0.00 N ATOM 276 CA ALA A 145 1.760 12.009 -8.773 1.00 0.00 C ATOM 277 C ALA A 145 3.059 11.441 -9.344 1.00 0.00 C ATOM 278 O ALA A 145 3.156 11.180 -10.544 1.00 0.00 O ATOM 279 CB ALA A 145 0.895 12.572 -9.891 1.00 0.00 C ATOM 280 H ALA A 145 1.970 13.980 -8.023 1.00 0.00 H ATOM 281 HA ALA A 145 1.211 11.208 -8.299 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.300 11.778 -10.320 1.00 0.00 H ATOM 283 HB2 ALA A 145 1.526 13.001 -10.654 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.242 13.334 -9.492 1.00 0.00 H ATOM 285 N ASP A 146 4.048 11.242 -8.481 1.00 0.00 N ATOM 286 CA ASP A 146 5.330 10.694 -8.903 1.00 0.00 C ATOM 287 C ASP A 146 6.096 10.132 -7.712 1.00 0.00 C ATOM 288 O ASP A 146 7.322 10.229 -7.645 1.00 0.00 O ATOM 289 CB ASP A 146 6.166 11.764 -9.609 1.00 0.00 C ATOM 290 CG ASP A 146 6.982 11.198 -10.754 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.458 11.145 -11.887 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.145 10.809 -10.519 1.00 0.00 O ATOM 293 H ASP A 146 3.909 11.458 -7.537 1.00 0.00 H ATOM 294 HA ASP A 146 5.132 9.888 -9.592 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.507 12.525 -10.001 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.842 12.213 -8.896 1.00 0.00 H ATOM 297 N PHE A 147 5.364 9.546 -6.773 1.00 0.00 N ATOM 298 CA PHE A 147 5.971 8.968 -5.582 1.00 0.00 C ATOM 299 C PHE A 147 5.201 7.733 -5.127 1.00 0.00 C ATOM 300 O PHE A 147 4.132 7.426 -5.656 1.00 0.00 O ATOM 301 CB PHE A 147 6.009 9.998 -4.451 1.00 0.00 C ATOM 302 CG PHE A 147 6.582 11.325 -4.863 1.00 0.00 C ATOM 303 CD1 PHE A 147 5.819 12.231 -5.581 1.00 0.00 C ATOM 304 CD2 PHE A 147 7.883 11.666 -4.530 1.00 0.00 C ATOM 305 CE1 PHE A 147 6.343 13.452 -5.962 1.00 0.00 C ATOM 306 CE2 PHE A 147 8.413 12.886 -4.907 1.00 0.00 C ATOM 307 CZ PHE A 147 7.641 13.781 -5.624 1.00 0.00 C ATOM 308 H PHE A 147 4.393 9.503 -6.888 1.00 0.00 H ATOM 309 HA PHE A 147 6.980 8.678 -5.828 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.005 10.168 -4.093 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.613 9.611 -3.644 1.00 0.00 H ATOM 312 HD1 PHE A 147 4.803 11.976 -5.846 1.00 0.00 H ATOM 313 HD2 PHE A 147 8.487 10.968 -3.970 1.00 0.00 H ATOM 314 HE1 PHE A 147 5.738 14.150 -6.521 1.00 0.00 H ATOM 315 HE2 PHE A 147 9.428 13.141 -4.641 1.00 0.00 H ATOM 316 HZ PHE A 147 8.053 14.735 -5.918 1.00 0.00 H ATOM 317 N THR A 148 5.750 7.028 -4.145 1.00 0.00 N ATOM 318 CA THR A 148 5.113 5.828 -3.619 1.00 0.00 C ATOM 319 C THR A 148 4.865 5.957 -2.120 1.00 0.00 C ATOM 320 O THR A 148 5.061 7.025 -1.538 1.00 0.00 O ATOM 321 CB THR A 148 5.976 4.597 -3.901 1.00 0.00 C ATOM 322 OG1 THR A 148 7.167 4.632 -3.134 1.00 0.00 O ATOM 323 CG2 THR A 148 6.372 4.464 -5.355 1.00 0.00 C ATOM 324 H THR A 148 6.602 7.322 -3.762 1.00 0.00 H ATOM 325 HA THR A 148 4.163 5.712 -4.118 1.00 0.00 H ATOM 326 HB THR A 148 5.422 3.710 -3.626 1.00 0.00 H ATOM 327 HG1 THR A 148 7.213 3.852 -2.579 1.00 0.00 H ATOM 328 HG21 THR A 148 6.750 5.411 -5.714 1.00 0.00 H ATOM 329 HG22 THR A 148 5.507 4.178 -5.939 1.00 0.00 H ATOM 330 HG23 THR A 148 7.138 3.709 -5.453 1.00 0.00 H ATOM 331 N GLY A 149 4.437 4.864 -1.497 1.00 0.00 N ATOM 332 CA GLY A 149 4.170 4.880 -0.072 1.00 0.00 C ATOM 333 C GLY A 149 4.247 3.501 0.551 1.00 0.00 C ATOM 334 O GLY A 149 3.863 2.510 -0.069 1.00 0.00 O ATOM 335 H GLY A 149 4.298 4.041 -2.010 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.894 5.522 0.410 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.183 5.283 0.095 1.00 0.00 H ATOM 338 N THR A 150 4.746 3.439 1.781 1.00 0.00 N ATOM 339 CA THR A 150 4.871 2.173 2.493 1.00 0.00 C ATOM 340 C THR A 150 3.641 1.912 3.356 1.00 0.00 C ATOM 341 O THR A 150 3.459 2.537 4.401 1.00 0.00 O ATOM 342 CB THR A 150 6.128 2.176 3.363 1.00 0.00 C ATOM 343 OG1 THR A 150 7.177 2.880 2.724 1.00 0.00 O ATOM 344 CG2 THR A 150 6.637 0.787 3.687 1.00 0.00 C ATOM 345 H THR A 150 5.034 4.265 2.222 1.00 0.00 H ATOM 346 HA THR A 150 4.954 1.386 1.758 1.00 0.00 H ATOM 347 HB THR A 150 5.906 2.673 4.296 1.00 0.00 H ATOM 348 HG1 THR A 150 7.941 2.912 3.304 1.00 0.00 H ATOM 349 HG21 THR A 150 6.995 0.316 2.785 1.00 0.00 H ATOM 350 HG22 THR A 150 5.835 0.199 4.107 1.00 0.00 H ATOM 351 HG23 THR A 150 7.444 0.858 4.402 1.00 0.00 H ATOM 352 N VAL A 151 2.796 0.987 2.910 1.00 0.00 N ATOM 353 CA VAL A 151 1.581 0.644 3.640 1.00 0.00 C ATOM 354 C VAL A 151 1.901 0.084 5.020 1.00 0.00 C ATOM 355 O VAL A 151 2.819 -0.722 5.178 1.00 0.00 O ATOM 356 CB VAL A 151 0.729 -0.382 2.866 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.607 -0.598 3.562 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.523 0.068 1.426 1.00 0.00 C ATOM 359 H VAL A 151 2.996 0.523 2.070 1.00 0.00 H ATOM 360 HA VAL A 151 0.999 1.546 3.756 1.00 0.00 H ATOM 361 HB VAL A 151 1.259 -1.322 2.854 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.390 -0.681 2.821 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.815 0.237 4.213 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.567 -1.508 4.144 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.254 0.822 1.176 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.470 0.479 1.317 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.637 -0.778 0.766 1.00 0.00 H ATOM 368 N THR A 152 1.136 0.514 6.019 1.00 0.00 N ATOM 369 CA THR A 152 1.332 0.056 7.389 1.00 0.00 C ATOM 370 C THR A 152 0.077 -0.639 7.910 1.00 0.00 C ATOM 371 O THR A 152 0.148 -1.740 8.458 1.00 0.00 O ATOM 372 CB THR A 152 1.692 1.232 8.298 1.00 0.00 C ATOM 373 OG1 THR A 152 0.690 2.232 8.244 1.00 0.00 O ATOM 374 CG2 THR A 152 3.009 1.884 7.941 1.00 0.00 C ATOM 375 H THR A 152 0.419 1.155 5.827 1.00 0.00 H ATOM 376 HA THR A 152 2.147 -0.652 7.389 1.00 0.00 H ATOM 377 HB THR A 152 1.763 0.878 9.317 1.00 0.00 H ATOM 378 HG1 THR A 152 0.046 2.078 8.939 1.00 0.00 H ATOM 379 HG21 THR A 152 3.720 1.717 8.735 1.00 0.00 H ATOM 380 HG22 THR A 152 2.862 2.945 7.807 1.00 0.00 H ATOM 381 HG23 THR A 152 3.386 1.455 7.025 1.00 0.00 H ATOM 382 N GLU A 153 -1.070 0.010 7.734 1.00 0.00 N ATOM 383 CA GLU A 153 -2.341 -0.547 8.184 1.00 0.00 C ATOM 384 C GLU A 153 -3.370 -0.532 7.058 1.00 0.00 C ATOM 385 O GLU A 153 -3.234 0.216 6.089 1.00 0.00 O ATOM 386 CB GLU A 153 -2.870 0.240 9.386 1.00 0.00 C ATOM 387 CG GLU A 153 -3.258 1.672 9.056 1.00 0.00 C ATOM 388 CD GLU A 153 -3.294 2.564 10.282 1.00 0.00 C ATOM 389 OE1 GLU A 153 -2.474 2.348 11.197 1.00 0.00 O ATOM 390 OE2 GLU A 153 -4.143 3.480 10.325 1.00 0.00 O ATOM 391 H GLU A 153 -1.062 0.883 7.289 1.00 0.00 H ATOM 392 HA GLU A 153 -2.166 -1.569 8.483 1.00 0.00 H ATOM 393 HB2 GLU A 153 -3.740 -0.265 9.777 1.00 0.00 H ATOM 394 HB3 GLU A 153 -2.106 0.265 10.150 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.539 2.075 8.357 1.00 0.00 H ATOM 396 HG3 GLU A 153 -4.237 1.670 8.601 1.00 0.00 H ATOM 397 N ILE A 154 -4.397 -1.365 7.190 1.00 0.00 N ATOM 398 CA ILE A 154 -5.447 -1.446 6.183 1.00 0.00 C ATOM 399 C ILE A 154 -6.814 -1.651 6.829 1.00 0.00 C ATOM 400 O ILE A 154 -6.981 -2.509 7.696 1.00 0.00 O ATOM 401 CB ILE A 154 -5.186 -2.594 5.187 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.751 -2.525 4.661 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.181 -2.537 4.038 1.00 0.00 C ATOM 404 CD1 ILE A 154 -2.766 -3.324 5.485 1.00 0.00 C ATOM 405 H ILE A 154 -4.450 -1.936 7.984 1.00 0.00 H ATOM 406 HA ILE A 154 -5.456 -0.517 5.633 1.00 0.00 H ATOM 407 HB ILE A 154 -5.326 -3.530 5.707 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.726 -2.909 3.652 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.425 -1.496 4.657 1.00 0.00 H ATOM 410 HG21 ILE A 154 -5.711 -2.900 3.136 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.502 -1.516 3.891 1.00 0.00 H ATOM 412 HG23 ILE A 154 -7.037 -3.153 4.272 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.214 -3.577 6.435 1.00 0.00 H ATOM 414 HD12 ILE A 154 -1.875 -2.735 5.652 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.505 -4.229 4.958 1.00 0.00 H ATOM 416 N ASN A 155 -7.790 -0.860 6.397 1.00 0.00 N ATOM 417 CA ASN A 155 -9.144 -0.954 6.931 1.00 0.00 C ATOM 418 C ASN A 155 -10.072 -1.650 5.935 1.00 0.00 C ATOM 419 O ASN A 155 -10.412 -1.084 4.896 1.00 0.00 O ATOM 420 CB ASN A 155 -9.681 0.441 7.260 1.00 0.00 C ATOM 421 CG ASN A 155 -9.701 0.717 8.751 1.00 0.00 C ATOM 422 OD1 ASN A 155 -9.033 0.036 9.529 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.470 1.721 9.156 1.00 0.00 N ATOM 424 H ASN A 155 -7.597 -0.197 5.704 1.00 0.00 H ATOM 425 HA ASN A 155 -9.102 -1.535 7.839 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.055 1.183 6.784 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.689 0.532 6.883 1.00 0.00 H ATOM 428 HD21 ASN A 155 -10.974 2.221 8.481 1.00 0.00 H ATOM 429 HD22 ASN A 155 -10.501 1.921 10.116 1.00 0.00 H ATOM 430 N PRO A 156 -10.496 -2.891 6.236 1.00 0.00 N ATOM 431 CA PRO A 156 -11.386 -3.653 5.355 1.00 0.00 C ATOM 432 C PRO A 156 -12.821 -3.140 5.394 1.00 0.00 C ATOM 433 O PRO A 156 -13.470 -3.002 4.356 1.00 0.00 O ATOM 434 CB PRO A 156 -11.309 -5.070 5.921 1.00 0.00 C ATOM 435 CG PRO A 156 -11.005 -4.880 7.366 1.00 0.00 C ATOM 436 CD PRO A 156 -10.142 -3.650 7.451 1.00 0.00 C ATOM 437 HA PRO A 156 -11.031 -3.649 4.334 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.255 -5.571 5.776 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.524 -5.619 5.422 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.923 -4.735 7.917 1.00 0.00 H ATOM 441 HG3 PRO A 156 -10.472 -5.740 7.744 1.00 0.00 H ATOM 442 HD2 PRO A 156 -10.381 -3.084 8.341 1.00 0.00 H ATOM 443 HD3 PRO A 156 -9.098 -3.922 7.446 1.00 0.00 H ATOM 444 N GLU A 157 -13.313 -2.863 6.597 1.00 0.00 N ATOM 445 CA GLU A 157 -14.673 -2.367 6.772 1.00 0.00 C ATOM 446 C GLU A 157 -14.836 -0.985 6.147 1.00 0.00 C ATOM 447 O GLU A 157 -15.823 -0.716 5.461 1.00 0.00 O ATOM 448 CB GLU A 157 -15.031 -2.313 8.258 1.00 0.00 C ATOM 449 CG GLU A 157 -15.259 -3.680 8.879 1.00 0.00 C ATOM 450 CD GLU A 157 -16.213 -3.635 10.057 1.00 0.00 C ATOM 451 OE1 GLU A 157 -17.226 -2.907 9.972 1.00 0.00 O ATOM 452 OE2 GLU A 157 -15.949 -4.326 11.061 1.00 0.00 O ATOM 453 H GLU A 157 -12.747 -2.994 7.386 1.00 0.00 H ATOM 454 HA GLU A 157 -15.341 -3.055 6.275 1.00 0.00 H ATOM 455 HB2 GLU A 157 -14.225 -1.828 8.792 1.00 0.00 H ATOM 456 HB3 GLU A 157 -15.932 -1.731 8.379 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.671 -4.338 8.129 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.310 -4.072 9.217 1.00 0.00 H ATOM 459 N ARG A 158 -13.864 -0.112 6.389 1.00 0.00 N ATOM 460 CA ARG A 158 -13.903 1.243 5.849 1.00 0.00 C ATOM 461 C ARG A 158 -13.363 1.276 4.423 1.00 0.00 C ATOM 462 O ARG A 158 -13.909 1.960 3.558 1.00 0.00 O ATOM 463 CB ARG A 158 -13.095 2.191 6.739 1.00 0.00 C ATOM 464 CG ARG A 158 -13.939 3.266 7.404 1.00 0.00 C ATOM 465 CD ARG A 158 -13.349 3.694 8.736 1.00 0.00 C ATOM 466 NE ARG A 158 -14.338 4.354 9.585 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.203 4.511 10.900 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.120 4.058 11.521 1.00 0.00 N ATOM 469 NH2 ARG A 158 -15.152 5.121 11.597 1.00 0.00 N ATOM 470 H ARG A 158 -13.103 -0.385 6.943 1.00 0.00 H ATOM 471 HA ARG A 158 -14.932 1.565 5.838 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.610 1.614 7.512 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.339 2.678 6.140 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.991 4.125 6.751 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.934 2.876 7.569 1.00 0.00 H ATOM 476 HD2 ARG A 158 -12.975 2.820 9.249 1.00 0.00 H ATOM 477 HD3 ARG A 158 -12.533 4.377 8.551 1.00 0.00 H ATOM 478 HE ARG A 158 -15.147 4.699 9.153 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.400 3.597 11.002 1.00 0.00 H ATOM 480 HH12 ARG A 158 -13.024 4.177 12.508 1.00 0.00 H ATOM 481 HH21 ARG A 158 -15.970 5.465 11.133 1.00 0.00 H ATOM 482 HH22 ARG A 158 -15.051 5.239 12.585 1.00 0.00 H ATOM 483 N GLY A 159 -12.286 0.533 4.186 1.00 0.00 N ATOM 484 CA GLY A 159 -11.692 0.492 2.863 1.00 0.00 C ATOM 485 C GLY A 159 -10.642 1.569 2.669 1.00 0.00 C ATOM 486 O GLY A 159 -10.519 2.138 1.585 1.00 0.00 O ATOM 487 H GLY A 159 -11.894 0.009 4.914 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.233 -0.474 2.716 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.469 0.626 2.125 1.00 0.00 H ATOM 490 N LYS A 160 -9.884 1.849 3.724 1.00 0.00 N ATOM 491 CA LYS A 160 -8.840 2.865 3.668 1.00 0.00 C ATOM 492 C LYS A 160 -7.466 2.249 3.913 1.00 0.00 C ATOM 493 O LYS A 160 -7.350 1.051 4.169 1.00 0.00 O ATOM 494 CB LYS A 160 -9.110 3.962 4.699 1.00 0.00 C ATOM 495 CG LYS A 160 -10.059 5.041 4.203 1.00 0.00 C ATOM 496 CD LYS A 160 -10.505 5.951 5.337 1.00 0.00 C ATOM 497 CE LYS A 160 -9.659 7.212 5.405 1.00 0.00 C ATOM 498 NZ LYS A 160 -10.336 8.295 6.170 1.00 0.00 N ATOM 499 H LYS A 160 -10.031 1.360 4.561 1.00 0.00 H ATOM 500 HA LYS A 160 -8.852 3.301 2.680 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.540 3.512 5.581 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.174 4.429 4.964 1.00 0.00 H ATOM 503 HG2 LYS A 160 -9.556 5.634 3.455 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.928 4.570 3.768 1.00 0.00 H ATOM 505 HD2 LYS A 160 -11.536 6.231 5.177 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.415 5.416 6.271 1.00 0.00 H ATOM 507 HE2 LYS A 160 -8.722 6.975 5.888 1.00 0.00 H ATOM 508 HE3 LYS A 160 -9.468 7.556 4.400 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.491 7.996 7.153 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -11.255 8.515 5.737 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.749 9.153 6.168 1.00 0.00 H ATOM 512 N VAL A 161 -6.431 3.077 3.836 1.00 0.00 N ATOM 513 CA VAL A 161 -5.064 2.616 4.051 1.00 0.00 C ATOM 514 C VAL A 161 -4.142 3.779 4.396 1.00 0.00 C ATOM 515 O VAL A 161 -4.448 4.939 4.114 1.00 0.00 O ATOM 516 CB VAL A 161 -4.520 1.863 2.813 1.00 0.00 C ATOM 517 CG1 VAL A 161 -4.926 2.571 1.530 1.00 0.00 C ATOM 518 CG2 VAL A 161 -3.006 1.692 2.875 1.00 0.00 C ATOM 519 H VAL A 161 -6.587 4.023 3.630 1.00 0.00 H ATOM 520 HA VAL A 161 -5.078 1.926 4.884 1.00 0.00 H ATOM 521 HB VAL A 161 -4.962 0.881 2.809 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.992 2.742 1.534 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.664 1.956 0.681 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.410 3.517 1.461 1.00 0.00 H ATOM 525 HG21 VAL A 161 -2.739 1.167 3.780 1.00 0.00 H ATOM 526 HG22 VAL A 161 -2.533 2.662 2.867 1.00 0.00 H ATOM 527 HG23 VAL A 161 -2.674 1.123 2.018 1.00 0.00 H ATOM 528 N LYS A 162 -3.014 3.454 5.010 1.00 0.00 N ATOM 529 CA LYS A 162 -2.033 4.460 5.402 1.00 0.00 C ATOM 530 C LYS A 162 -0.648 4.100 4.875 1.00 0.00 C ATOM 531 O LYS A 162 -0.201 2.960 5.003 1.00 0.00 O ATOM 532 CB LYS A 162 -1.994 4.595 6.925 1.00 0.00 C ATOM 533 CG LYS A 162 -1.013 5.647 7.417 1.00 0.00 C ATOM 534 CD LYS A 162 -0.740 5.501 8.905 1.00 0.00 C ATOM 535 CE LYS A 162 -0.122 6.764 9.484 1.00 0.00 C ATOM 536 NZ LYS A 162 1.352 6.637 9.647 1.00 0.00 N ATOM 537 H LYS A 162 -2.837 2.509 5.201 1.00 0.00 H ATOM 538 HA LYS A 162 -2.336 5.403 4.973 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.979 4.860 7.278 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.712 3.644 7.353 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.083 5.537 6.877 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.427 6.627 7.228 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.671 5.301 9.413 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.061 4.674 9.057 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.331 7.589 8.822 1.00 0.00 H ATOM 546 HE3 LYS A 162 -0.568 6.955 10.450 1.00 0.00 H ATOM 547 HZ1 LYS A 162 1.618 5.635 9.732 1.00 0.00 H ATOM 548 HZ2 LYS A 162 1.661 7.138 10.504 1.00 0.00 H ATOM 549 HZ3 LYS A 162 1.839 7.047 8.826 1.00 0.00 H ATOM 550 N VAL A 163 0.030 5.081 4.285 1.00 0.00 N ATOM 551 CA VAL A 163 1.366 4.863 3.740 1.00 0.00 C ATOM 552 C VAL A 163 2.284 6.046 4.040 1.00 0.00 C ATOM 553 O VAL A 163 1.820 7.150 4.325 1.00 0.00 O ATOM 554 CB VAL A 163 1.321 4.631 2.215 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.390 3.479 1.874 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.898 5.901 1.488 1.00 0.00 C ATOM 557 H VAL A 163 -0.378 5.969 4.214 1.00 0.00 H ATOM 558 HA VAL A 163 1.773 3.979 4.205 1.00 0.00 H ATOM 559 HB VAL A 163 2.316 4.369 1.885 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.905 2.779 1.234 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.483 3.858 1.363 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.085 2.978 2.782 1.00 0.00 H ATOM 563 HG21 VAL A 163 1.775 6.446 1.176 1.00 0.00 H ATOM 564 HG22 VAL A 163 0.307 6.515 2.151 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.308 5.638 0.622 1.00 0.00 H ATOM 566 N MET A 164 3.589 5.807 3.967 1.00 0.00 N ATOM 567 CA MET A 164 4.572 6.852 4.224 1.00 0.00 C ATOM 568 C MET A 164 5.146 7.383 2.914 1.00 0.00 C ATOM 569 O MET A 164 5.793 6.650 2.167 1.00 0.00 O ATOM 570 CB MET A 164 5.696 6.323 5.120 1.00 0.00 C ATOM 571 CG MET A 164 6.634 5.350 4.423 1.00 0.00 C ATOM 572 SD MET A 164 7.691 4.455 5.578 1.00 0.00 S ATOM 573 CE MET A 164 6.469 3.762 6.689 1.00 0.00 C ATOM 574 H MET A 164 3.898 4.907 3.730 1.00 0.00 H ATOM 575 HA MET A 164 4.067 7.661 4.734 1.00 0.00 H ATOM 576 HB2 MET A 164 6.280 7.160 5.476 1.00 0.00 H ATOM 577 HB3 MET A 164 5.256 5.820 5.968 1.00 0.00 H ATOM 578 HG2 MET A 164 6.044 4.636 3.870 1.00 0.00 H ATOM 579 HG3 MET A 164 7.261 5.903 3.739 1.00 0.00 H ATOM 580 HE1 MET A 164 5.610 3.436 6.122 1.00 0.00 H ATOM 581 HE2 MET A 164 6.163 4.515 7.403 1.00 0.00 H ATOM 582 HE3 MET A 164 6.895 2.921 7.214 1.00 0.00 H ATOM 583 N VAL A 165 4.899 8.659 2.638 1.00 0.00 N ATOM 584 CA VAL A 165 5.386 9.284 1.414 1.00 0.00 C ATOM 585 C VAL A 165 6.528 10.251 1.701 1.00 0.00 C ATOM 586 O VAL A 165 6.701 10.708 2.832 1.00 0.00 O ATOM 587 CB VAL A 165 4.259 10.041 0.685 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.259 9.064 0.090 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.571 11.010 1.634 1.00 0.00 C ATOM 590 H VAL A 165 4.372 9.192 3.271 1.00 0.00 H ATOM 591 HA VAL A 165 5.745 8.502 0.761 1.00 0.00 H ATOM 592 HB VAL A 165 4.698 10.610 -0.121 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.730 8.099 -0.038 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.926 9.431 -0.870 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.411 8.966 0.752 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.199 11.857 1.075 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.275 11.350 2.377 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.746 10.512 2.121 1.00 0.00 H ATOM 599 N THR A 166 7.306 10.561 0.668 1.00 0.00 N ATOM 600 CA THR A 166 8.432 11.476 0.804 1.00 0.00 C ATOM 601 C THR A 166 8.714 12.185 -0.517 1.00 0.00 C ATOM 602 O THR A 166 8.729 11.559 -1.577 1.00 0.00 O ATOM 603 CB THR A 166 9.678 10.720 1.269 1.00 0.00 C ATOM 604 OG1 THR A 166 10.787 11.595 1.368 1.00 0.00 O ATOM 605 CG2 THR A 166 10.070 9.586 0.346 1.00 0.00 C ATOM 606 H THR A 166 7.115 10.165 -0.207 1.00 0.00 H ATOM 607 HA THR A 166 8.171 12.215 1.547 1.00 0.00 H ATOM 608 HB THR A 166 9.488 10.300 2.246 1.00 0.00 H ATOM 609 HG1 THR A 166 11.015 11.924 0.495 1.00 0.00 H ATOM 610 HG21 THR A 166 10.000 9.917 -0.680 1.00 0.00 H ATOM 611 HG22 THR A 166 9.404 8.749 0.501 1.00 0.00 H ATOM 612 HG23 THR A 166 11.084 9.284 0.559 1.00 0.00 H ATOM 613 N ILE A 167 8.936 13.493 -0.445 1.00 0.00 N ATOM 614 CA ILE A 167 9.217 14.285 -1.637 1.00 0.00 C ATOM 615 C ILE A 167 10.716 14.375 -1.896 1.00 0.00 C ATOM 616 O ILE A 167 11.218 13.840 -2.884 1.00 0.00 O ATOM 617 CB ILE A 167 8.641 15.709 -1.515 1.00 0.00 C ATOM 618 CG1 ILE A 167 7.179 15.656 -1.062 1.00 0.00 C ATOM 619 CG2 ILE A 167 8.766 16.446 -2.841 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.989 15.989 0.401 1.00 0.00 C ATOM 621 H ILE A 167 8.911 13.936 0.430 1.00 0.00 H ATOM 622 HA ILE A 167 8.744 13.799 -2.477 1.00 0.00 H ATOM 623 HB ILE A 167 9.219 16.245 -0.779 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.602 16.366 -1.639 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.791 14.663 -1.232 1.00 0.00 H ATOM 626 HG21 ILE A 167 9.795 16.740 -2.993 1.00 0.00 H ATOM 627 HG22 ILE A 167 8.139 17.324 -2.826 1.00 0.00 H ATOM 628 HG23 ILE A 167 8.456 15.795 -3.645 1.00 0.00 H ATOM 629 HD11 ILE A 167 5.975 15.762 0.693 1.00 0.00 H ATOM 630 HD12 ILE A 167 7.184 17.039 0.561 1.00 0.00 H ATOM 631 HD13 ILE A 167 7.675 15.402 0.996 1.00 0.00 H ATOM 632 N PHE A 168 11.426 15.056 -1.004 1.00 0.00 N ATOM 633 CA PHE A 168 12.868 15.216 -1.135 1.00 0.00 C ATOM 634 C PHE A 168 13.531 15.302 0.236 1.00 0.00 C ATOM 635 O PHE A 168 13.735 16.392 0.772 1.00 0.00 O ATOM 636 CB PHE A 168 13.192 16.468 -1.955 1.00 0.00 C ATOM 637 CG PHE A 168 14.025 16.187 -3.174 1.00 0.00 C ATOM 638 CD1 PHE A 168 15.408 16.156 -3.090 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.425 15.954 -4.401 1.00 0.00 C ATOM 640 CE1 PHE A 168 16.177 15.898 -4.209 1.00 0.00 C ATOM 641 CE2 PHE A 168 14.188 15.695 -5.522 1.00 0.00 C ATOM 642 CZ PHE A 168 15.566 15.667 -5.426 1.00 0.00 C ATOM 643 H PHE A 168 10.968 15.460 -0.236 1.00 0.00 H ATOM 644 HA PHE A 168 13.252 14.350 -1.653 1.00 0.00 H ATOM 645 HB2 PHE A 168 12.268 16.922 -2.283 1.00 0.00 H ATOM 646 HB3 PHE A 168 13.733 17.169 -1.336 1.00 0.00 H ATOM 647 HD1 PHE A 168 15.886 16.336 -2.138 1.00 0.00 H ATOM 648 HD2 PHE A 168 12.348 15.976 -4.476 1.00 0.00 H ATOM 649 HE1 PHE A 168 17.253 15.877 -4.131 1.00 0.00 H ATOM 650 HE2 PHE A 168 13.709 15.515 -6.474 1.00 0.00 H ATOM 651 HZ PHE A 168 16.166 15.466 -6.303 1.00 0.00 H ATOM 652 N GLY A 169 13.865 14.145 0.800 1.00 0.00 N ATOM 653 CA GLY A 169 14.499 14.112 2.103 1.00 0.00 C ATOM 654 C GLY A 169 13.552 14.510 3.218 1.00 0.00 C ATOM 655 O GLY A 169 13.983 14.987 4.267 1.00 0.00 O ATOM 656 H GLY A 169 13.677 13.308 0.326 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.858 13.110 2.292 1.00 0.00 H ATOM 658 HA3 GLY A 169 15.340 14.790 2.101 1.00 0.00 H ATOM 659 N ARG A 170 12.256 14.314 2.990 1.00 0.00 N ATOM 660 CA ARG A 170 11.245 14.656 3.982 1.00 0.00 C ATOM 661 C ARG A 170 10.047 13.718 3.883 1.00 0.00 C ATOM 662 O ARG A 170 9.308 13.738 2.897 1.00 0.00 O ATOM 663 CB ARG A 170 10.788 16.104 3.798 1.00 0.00 C ATOM 664 CG ARG A 170 10.310 16.760 5.083 1.00 0.00 C ATOM 665 CD ARG A 170 9.227 17.793 4.812 1.00 0.00 C ATOM 666 NE ARG A 170 9.718 18.896 3.988 1.00 0.00 N ATOM 667 CZ ARG A 170 9.084 20.060 3.856 1.00 0.00 C ATOM 668 NH1 ARG A 170 7.940 20.276 4.491 1.00 0.00 N ATOM 669 NH2 ARG A 170 9.599 21.010 3.088 1.00 0.00 N ATOM 670 H ARG A 170 11.973 13.930 2.134 1.00 0.00 H ATOM 671 HA ARG A 170 11.690 14.549 4.960 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.613 16.684 3.410 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.978 16.127 3.085 1.00 0.00 H ATOM 674 HG2 ARG A 170 9.912 16.000 5.737 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.147 17.247 5.561 1.00 0.00 H ATOM 676 HD2 ARG A 170 8.408 17.310 4.299 1.00 0.00 H ATOM 677 HD3 ARG A 170 8.879 18.186 5.754 1.00 0.00 H ATOM 678 HE ARG A 170 10.561 18.762 3.509 1.00 0.00 H ATOM 679 HH11 ARG A 170 7.547 19.564 5.073 1.00 0.00 H ATOM 680 HH12 ARG A 170 7.469 21.152 4.387 1.00 0.00 H ATOM 681 HH21 ARG A 170 10.462 20.852 2.607 1.00 0.00 H ATOM 682 HH22 ARG A 170 9.124 21.883 2.987 1.00 0.00 H ATOM 683 N GLU A 171 9.860 12.895 4.910 1.00 0.00 N ATOM 684 CA GLU A 171 8.751 11.948 4.939 1.00 0.00 C ATOM 685 C GLU A 171 7.515 12.579 5.573 1.00 0.00 C ATOM 686 O GLU A 171 7.618 13.539 6.335 1.00 0.00 O ATOM 687 CB GLU A 171 9.148 10.689 5.710 1.00 0.00 C ATOM 688 CG GLU A 171 8.439 9.432 5.230 1.00 0.00 C ATOM 689 CD GLU A 171 9.159 8.164 5.641 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.048 7.716 4.887 1.00 0.00 O ATOM 691 OE2 GLU A 171 8.836 7.620 6.718 1.00 0.00 O ATOM 692 H GLU A 171 10.482 12.927 5.667 1.00 0.00 H ATOM 693 HA GLU A 171 8.519 11.679 3.920 1.00 0.00 H ATOM 694 HB2 GLU A 171 10.212 10.538 5.606 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.913 10.832 6.755 1.00 0.00 H ATOM 696 HG2 GLU A 171 7.443 9.416 5.648 1.00 0.00 H ATOM 697 HG3 GLU A 171 8.375 9.461 4.152 1.00 0.00 H ATOM 698 N THR A 172 6.347 12.031 5.254 1.00 0.00 N ATOM 699 CA THR A 172 5.093 12.541 5.795 1.00 0.00 C ATOM 700 C THR A 172 3.986 11.492 5.692 1.00 0.00 C ATOM 701 O THR A 172 3.548 11.150 4.593 1.00 0.00 O ATOM 702 CB THR A 172 4.675 13.810 5.049 1.00 0.00 C ATOM 703 OG1 THR A 172 5.698 14.789 5.113 1.00 0.00 O ATOM 704 CG2 THR A 172 3.409 14.435 5.593 1.00 0.00 C ATOM 705 H THR A 172 6.328 11.267 4.642 1.00 0.00 H ATOM 706 HA THR A 172 5.255 12.784 6.833 1.00 0.00 H ATOM 707 HB THR A 172 4.503 13.566 4.010 1.00 0.00 H ATOM 708 HG1 THR A 172 5.864 15.019 6.030 1.00 0.00 H ATOM 709 HG21 THR A 172 2.614 14.325 4.871 1.00 0.00 H ATOM 710 HG22 THR A 172 3.579 15.484 5.786 1.00 0.00 H ATOM 711 HG23 THR A 172 3.130 13.941 6.513 1.00 0.00 H ATOM 712 N PRO A 173 3.513 10.966 6.838 1.00 0.00 N ATOM 713 CA PRO A 173 2.451 9.955 6.860 1.00 0.00 C ATOM 714 C PRO A 173 1.093 10.541 6.491 1.00 0.00 C ATOM 715 O PRO A 173 0.606 11.463 7.147 1.00 0.00 O ATOM 716 CB PRO A 173 2.450 9.473 8.311 1.00 0.00 C ATOM 717 CG PRO A 173 2.975 10.628 9.091 1.00 0.00 C ATOM 718 CD PRO A 173 3.972 11.313 8.198 1.00 0.00 C ATOM 719 HA PRO A 173 2.677 9.129 6.201 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.443 9.219 8.607 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.090 8.610 8.407 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.167 11.301 9.338 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.458 10.274 9.990 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.944 12.382 8.351 1.00 0.00 H ATOM 725 HD3 PRO A 173 4.965 10.931 8.377 1.00 0.00 H ATOM 726 N VAL A 174 0.487 10.005 5.438 1.00 0.00 N ATOM 727 CA VAL A 174 -0.814 10.479 4.983 1.00 0.00 C ATOM 728 C VAL A 174 -1.802 9.328 4.830 1.00 0.00 C ATOM 729 O VAL A 174 -1.432 8.232 4.403 1.00 0.00 O ATOM 730 CB VAL A 174 -0.702 11.227 3.642 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.131 12.490 3.801 1.00 0.00 C ATOM 732 CG2 VAL A 174 -0.112 10.322 2.570 1.00 0.00 C ATOM 733 H VAL A 174 0.926 9.273 4.955 1.00 0.00 H ATOM 734 HA VAL A 174 -1.195 11.169 5.724 1.00 0.00 H ATOM 735 HB VAL A 174 -1.695 11.517 3.330 1.00 0.00 H ATOM 736 HG11 VAL A 174 1.146 12.293 3.488 1.00 0.00 H ATOM 737 HG12 VAL A 174 0.128 12.796 4.836 1.00 0.00 H ATOM 738 HG13 VAL A 174 -0.287 13.276 3.191 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.482 9.551 3.038 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.512 10.906 1.909 1.00 0.00 H ATOM 741 HG23 VAL A 174 -0.911 9.868 2.003 1.00 0.00 H ATOM 742 N GLU A 175 -3.060 9.584 5.175 1.00 0.00 N ATOM 743 CA GLU A 175 -4.103 8.571 5.072 1.00 0.00 C ATOM 744 C GLU A 175 -4.822 8.673 3.731 1.00 0.00 C ATOM 745 O GLU A 175 -5.283 9.748 3.344 1.00 0.00 O ATOM 746 CB GLU A 175 -5.105 8.719 6.218 1.00 0.00 C ATOM 747 CG GLU A 175 -5.593 10.143 6.422 1.00 0.00 C ATOM 748 CD GLU A 175 -6.988 10.201 7.013 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.900 9.559 6.449 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.169 10.889 8.039 1.00 0.00 O ATOM 751 H GLU A 175 -3.291 10.478 5.505 1.00 0.00 H ATOM 752 HA GLU A 175 -3.630 7.602 5.140 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.961 8.092 6.014 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.637 8.387 7.134 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.914 10.651 7.089 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.600 10.646 5.465 1.00 0.00 H ATOM 757 N LEU A 176 -4.909 7.552 3.024 1.00 0.00 N ATOM 758 CA LEU A 176 -5.568 7.517 1.722 1.00 0.00 C ATOM 759 C LEU A 176 -6.438 6.281 1.580 1.00 0.00 C ATOM 760 O LEU A 176 -6.805 5.640 2.565 1.00 0.00 O ATOM 761 CB LEU A 176 -4.538 7.503 0.591 1.00 0.00 C ATOM 762 CG LEU A 176 -3.131 7.976 0.967 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.242 6.790 1.303 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.525 8.796 -0.164 1.00 0.00 C ATOM 765 H LEU A 176 -4.519 6.729 3.384 1.00 0.00 H ATOM 766 HA LEU A 176 -6.185 8.398 1.630 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.473 6.481 0.221 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.907 8.129 -0.207 1.00 0.00 H ATOM 769 HG LEU A 176 -3.191 8.607 1.842 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.253 6.954 0.897 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.661 5.891 0.875 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.177 6.681 2.376 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.134 9.672 -0.340 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.488 8.198 -1.063 1.00 0.00 H ATOM 775 HD23 LEU A 176 -1.526 9.101 0.107 1.00 0.00 H ATOM 776 N ASP A 177 -6.735 5.942 0.332 1.00 0.00 N ATOM 777 CA ASP A 177 -7.526 4.772 0.030 1.00 0.00 C ATOM 778 C ASP A 177 -7.117 4.192 -1.318 1.00 0.00 C ATOM 779 O ASP A 177 -6.601 4.901 -2.179 1.00 0.00 O ATOM 780 CB ASP A 177 -9.024 5.099 0.038 1.00 0.00 C ATOM 781 CG ASP A 177 -9.315 6.547 -0.310 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.897 7.438 0.459 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.962 6.789 -1.351 1.00 0.00 O ATOM 784 H ASP A 177 -6.394 6.487 -0.407 1.00 0.00 H ATOM 785 HA ASP A 177 -7.316 4.047 0.795 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.525 4.471 -0.685 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.425 4.896 1.020 1.00 0.00 H ATOM 788 N PHE A 178 -7.340 2.896 -1.484 1.00 0.00 N ATOM 789 CA PHE A 178 -6.993 2.194 -2.720 1.00 0.00 C ATOM 790 C PHE A 178 -7.395 2.993 -3.961 1.00 0.00 C ATOM 791 O PHE A 178 -6.771 2.870 -5.015 1.00 0.00 O ATOM 792 CB PHE A 178 -7.664 0.820 -2.753 1.00 0.00 C ATOM 793 CG PHE A 178 -7.234 -0.087 -1.635 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.890 -0.312 -1.387 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.174 -0.713 -0.833 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.491 -1.145 -0.360 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.781 -1.547 0.196 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.438 -1.765 0.433 1.00 0.00 C ATOM 799 H PHE A 178 -7.744 2.392 -0.750 1.00 0.00 H ATOM 800 HA PHE A 178 -5.922 2.057 -2.729 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.734 0.949 -2.681 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.426 0.334 -3.687 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.149 0.172 -2.006 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.225 -0.544 -1.018 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.439 -1.314 -0.178 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.524 -2.031 0.815 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.129 -2.417 1.236 1.00 0.00 H ATOM 808 N SER A 179 -8.438 3.809 -3.831 1.00 0.00 N ATOM 809 CA SER A 179 -8.918 4.620 -4.948 1.00 0.00 C ATOM 810 C SER A 179 -8.071 5.880 -5.143 1.00 0.00 C ATOM 811 O SER A 179 -8.420 6.751 -5.940 1.00 0.00 O ATOM 812 CB SER A 179 -10.381 5.011 -4.722 1.00 0.00 C ATOM 813 OG SER A 179 -10.684 5.081 -3.340 1.00 0.00 O ATOM 814 H SER A 179 -8.897 3.865 -2.967 1.00 0.00 H ATOM 815 HA SER A 179 -8.854 4.020 -5.841 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.565 5.977 -5.167 1.00 0.00 H ATOM 817 HB3 SER A 179 -11.022 4.274 -5.183 1.00 0.00 H ATOM 818 HG SER A 179 -11.606 4.855 -3.203 1.00 0.00 H ATOM 819 N GLN A 180 -6.960 5.977 -4.416 1.00 0.00 N ATOM 820 CA GLN A 180 -6.076 7.133 -4.521 1.00 0.00 C ATOM 821 C GLN A 180 -4.619 6.703 -4.698 1.00 0.00 C ATOM 822 O GLN A 180 -3.709 7.531 -4.637 1.00 0.00 O ATOM 823 CB GLN A 180 -6.209 8.018 -3.281 1.00 0.00 C ATOM 824 CG GLN A 180 -7.641 8.167 -2.787 1.00 0.00 C ATOM 825 CD GLN A 180 -7.836 9.402 -1.931 1.00 0.00 C ATOM 826 OE1 GLN A 180 -8.322 10.429 -2.404 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.459 9.307 -0.661 1.00 0.00 N ATOM 828 H GLN A 180 -6.726 5.258 -3.796 1.00 0.00 H ATOM 829 HA GLN A 180 -6.377 7.701 -5.389 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.620 7.589 -2.482 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.827 9.002 -3.510 1.00 0.00 H ATOM 832 HG2 GLN A 180 -8.297 8.233 -3.641 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.899 7.295 -2.203 1.00 0.00 H ATOM 834 HE21 GLN A 180 -7.079 8.458 -0.353 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.573 10.092 -0.084 1.00 0.00 H ATOM 836 N VAL A 181 -4.402 5.409 -4.919 1.00 0.00 N ATOM 837 CA VAL A 181 -3.055 4.883 -5.105 1.00 0.00 C ATOM 838 C VAL A 181 -3.034 3.793 -6.171 1.00 0.00 C ATOM 839 O VAL A 181 -4.080 3.391 -6.681 1.00 0.00 O ATOM 840 CB VAL A 181 -2.488 4.313 -3.793 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.087 5.437 -2.849 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.499 3.388 -3.131 1.00 0.00 C ATOM 843 H VAL A 181 -5.164 4.794 -4.962 1.00 0.00 H ATOM 844 HA VAL A 181 -2.420 5.698 -5.425 1.00 0.00 H ATOM 845 HB VAL A 181 -1.604 3.737 -4.026 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.244 5.124 -1.829 1.00 0.00 H ATOM 847 HG12 VAL A 181 -2.688 6.311 -3.055 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.044 5.675 -2.997 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.663 2.525 -3.759 1.00 0.00 H ATOM 850 HG22 VAL A 181 -4.432 3.916 -2.993 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.120 3.069 -2.172 1.00 0.00 H ATOM 852 N VAL A 182 -1.839 3.318 -6.501 1.00 0.00 N ATOM 853 CA VAL A 182 -1.683 2.274 -7.507 1.00 0.00 C ATOM 854 C VAL A 182 -0.496 1.372 -7.184 1.00 0.00 C ATOM 855 O VAL A 182 0.444 1.785 -6.506 1.00 0.00 O ATOM 856 CB VAL A 182 -1.488 2.871 -8.913 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.767 3.542 -9.390 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.327 3.855 -8.919 1.00 0.00 C ATOM 859 H VAL A 182 -1.042 3.678 -6.060 1.00 0.00 H ATOM 860 HA VAL A 182 -2.584 1.679 -7.513 1.00 0.00 H ATOM 861 HB VAL A 182 -1.254 2.067 -9.595 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.612 3.124 -8.861 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.889 3.373 -10.450 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.711 4.603 -9.198 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.188 4.253 -7.926 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.543 4.662 -9.604 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.573 3.348 -9.233 1.00 0.00 H ATOM 868 N LYS A 183 -0.548 0.137 -7.672 1.00 0.00 N ATOM 869 CA LYS A 183 0.524 -0.824 -7.434 1.00 0.00 C ATOM 870 C LYS A 183 1.757 -0.479 -8.261 1.00 0.00 C ATOM 871 O LYS A 183 1.657 -0.185 -9.452 1.00 0.00 O ATOM 872 CB LYS A 183 0.048 -2.241 -7.766 1.00 0.00 C ATOM 873 CG LYS A 183 0.283 -3.239 -6.643 1.00 0.00 C ATOM 874 CD LYS A 183 -1.001 -3.540 -5.886 1.00 0.00 C ATOM 875 CE LYS A 183 -0.863 -4.789 -5.031 1.00 0.00 C ATOM 876 NZ LYS A 183 -1.270 -6.016 -5.769 1.00 0.00 N ATOM 877 H LYS A 183 -1.324 -0.135 -8.205 1.00 0.00 H ATOM 878 HA LYS A 183 0.782 -0.776 -6.387 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.011 -2.212 -7.978 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.573 -2.590 -8.644 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.665 -4.157 -7.064 1.00 0.00 H ATOM 882 HG3 LYS A 183 1.008 -2.827 -5.955 1.00 0.00 H ATOM 883 HD2 LYS A 183 -1.235 -2.703 -5.247 1.00 0.00 H ATOM 884 HD3 LYS A 183 -1.801 -3.688 -6.597 1.00 0.00 H ATOM 885 HE2 LYS A 183 0.168 -4.889 -4.726 1.00 0.00 H ATOM 886 HE3 LYS A 183 -1.486 -4.682 -4.156 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -1.128 -6.856 -5.172 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -0.702 -6.119 -6.634 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -2.274 -5.958 -6.033 1.00 0.00 H ATOM 890 N ALA A 184 2.922 -0.515 -7.621 1.00 0.00 N ATOM 891 CA ALA A 184 4.176 -0.205 -8.296 1.00 0.00 C ATOM 892 C ALA A 184 5.146 -1.377 -8.216 1.00 0.00 C ATOM 893 O ALA A 184 4.695 -2.498 -7.895 1.00 0.00 O ATOM 894 CB ALA A 184 4.804 1.044 -7.695 1.00 0.00 C ATOM 895 OXT ALA A 184 6.350 -1.169 -8.477 1.00 0.00 O ATOM 896 H ALA A 184 2.937 -0.755 -6.671 1.00 0.00 H ATOM 897 HA ALA A 184 3.955 -0.004 -9.334 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.156 0.826 -6.697 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.067 1.832 -7.651 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.634 1.361 -8.310 1.00 0.00 H