ATOM 86 N ARG A 136 -3.228 -12.862 -3.671 1.00 0.00 N ATOM 87 CA ARG A 136 -2.356 -11.923 -4.392 1.00 0.00 C ATOM 88 C ARG A 136 -3.171 -10.808 -5.051 1.00 0.00 C ATOM 89 O ARG A 136 -4.205 -11.060 -5.674 1.00 0.00 O ATOM 90 CB ARG A 136 -1.485 -12.619 -5.453 1.00 0.00 C ATOM 91 CG ARG A 136 -0.327 -13.420 -4.851 1.00 0.00 C ATOM 92 CD ARG A 136 -0.663 -14.845 -4.402 1.00 0.00 C ATOM 93 NE ARG A 136 0.473 -15.399 -3.649 1.00 0.00 N ATOM 94 CZ ARG A 136 0.568 -16.568 -3.053 1.00 0.00 C ATOM 95 NH1 ARG A 136 -0.383 -17.457 -3.093 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 1.650 -16.860 -2.389 1.00 0.00 N ATOM 97 H ARG A 136 -4.031 -13.219 -4.169 1.00 0.00 H ATOM 98 HA ARG A 136 -1.680 -11.457 -3.670 1.00 0.00 H ATOM 99 HB2 ARG A 136 -2.093 -13.250 -6.106 1.00 0.00 H ATOM 100 HB3 ARG A 136 -1.035 -11.829 -6.063 1.00 0.00 H ATOM 101 HG2 ARG A 136 0.477 -13.475 -5.584 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.039 -12.862 -3.993 1.00 0.00 H ATOM 103 HD2 ARG A 136 -1.543 -14.843 -3.763 1.00 0.00 H ATOM 104 HD3 ARG A 136 -0.864 -15.459 -5.284 1.00 0.00 H ATOM 105 HE ARG A 136 1.275 -14.780 -3.535 1.00 0.00 H ATOM 106 HH11 ARG A 136 -1.215 -17.259 -3.626 1.00 0.00 H ATOM 107 HH12 ARG A 136 -0.271 -18.347 -2.636 1.00 0.00 H ATOM 108 HH21 ARG A 136 2.403 -16.189 -2.354 1.00 0.00 H ATOM 109 HH22 ARG A 136 1.750 -17.751 -1.931 1.00 0.00 H ATOM 110 N ILE A 137 -2.663 -9.589 -4.922 1.00 0.00 N ATOM 111 CA ILE A 137 -3.267 -8.309 -5.296 1.00 0.00 C ATOM 112 C ILE A 137 -2.207 -7.530 -6.080 1.00 0.00 C ATOM 113 O ILE A 137 -1.111 -7.323 -5.573 1.00 0.00 O ATOM 114 CB ILE A 137 -3.618 -7.501 -4.021 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.182 -8.300 -2.831 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.519 -6.298 -4.344 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.528 -9.002 -3.028 1.00 0.00 C ATOM 118 H ILE A 137 -1.810 -9.524 -4.378 1.00 0.00 H ATOM 119 HA ILE A 137 -4.154 -8.460 -5.909 1.00 0.00 H ATOM 120 HB ILE A 137 -2.674 -7.101 -3.654 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.449 -9.058 -2.528 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.290 -7.587 -2.014 1.00 0.00 H ATOM 123 HG21 ILE A 137 -5.549 -6.609 -4.504 1.00 0.00 H ATOM 124 HG22 ILE A 137 -4.476 -5.564 -3.526 1.00 0.00 H ATOM 125 HG23 ILE A 137 -4.173 -5.824 -5.261 1.00 0.00 H ATOM 126 HD11 ILE A 137 -5.428 -9.738 -3.821 1.00 0.00 H ATOM 127 HD12 ILE A 137 -5.817 -9.506 -2.104 1.00 0.00 H ATOM 128 HD13 ILE A 137 -6.310 -8.286 -3.270 1.00 0.00 H ATOM 129 N GLU A 138 -2.496 -7.085 -7.295 1.00 0.00 N ATOM 130 CA GLU A 138 -1.535 -6.334 -8.125 1.00 0.00 C ATOM 131 C GLU A 138 -2.087 -5.029 -8.698 1.00 0.00 C ATOM 132 O GLU A 138 -3.301 -4.888 -8.899 1.00 0.00 O ATOM 133 CB GLU A 138 -0.926 -7.218 -9.219 1.00 0.00 C ATOM 134 CG GLU A 138 -1.920 -7.641 -10.308 1.00 0.00 C ATOM 135 CD GLU A 138 -1.250 -8.559 -11.348 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.682 -8.049 -12.346 1.00 0.00 O ATOM 137 OE2 GLU A 138 -1.299 -9.806 -11.188 1.00 0.00 O ATOM 138 H GLU A 138 -3.410 -7.289 -7.661 1.00 0.00 H ATOM 139 HA GLU A 138 -0.709 -6.026 -7.489 1.00 0.00 H ATOM 140 HB2 GLU A 138 -0.085 -6.699 -9.668 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.508 -8.096 -8.751 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.764 -8.159 -9.845 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.309 -6.749 -10.803 1.00 0.00 H ATOM 144 N PHE A 139 -1.186 -4.065 -8.930 1.00 0.00 N ATOM 145 CA PHE A 139 -1.608 -2.673 -9.237 1.00 0.00 C ATOM 146 C PHE A 139 -0.901 -2.007 -10.422 1.00 0.00 C ATOM 147 O PHE A 139 -1.550 -1.336 -11.227 1.00 0.00 O ATOM 148 CB PHE A 139 -1.472 -1.774 -7.997 1.00 0.00 C ATOM 149 CG PHE A 139 -1.679 -2.514 -6.711 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.603 -3.205 -6.132 1.00 0.00 C ATOM 151 CD2 PHE A 139 -2.963 -2.602 -6.161 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.811 -3.998 -4.997 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.173 -3.402 -5.039 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.101 -4.112 -4.469 1.00 0.00 C ATOM 155 H PHE A 139 -0.228 -4.272 -8.629 1.00 0.00 H ATOM 156 HA PHE A 139 -2.673 -2.684 -9.475 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.487 -1.306 -7.975 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.227 -0.987 -8.038 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.389 -3.101 -6.553 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.792 -2.061 -6.589 1.00 0.00 H ATOM 161 HE1 PHE A 139 0.016 -4.504 -4.523 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.168 -3.469 -4.629 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.264 -4.738 -3.612 1.00 0.00 H ATOM 164 N ASP A 140 0.425 -2.145 -10.519 1.00 0.00 N ATOM 165 CA ASP A 140 1.251 -1.413 -11.493 1.00 0.00 C ATOM 166 C ASP A 140 2.471 -2.258 -11.899 1.00 0.00 C ATOM 167 O ASP A 140 2.467 -2.930 -12.931 1.00 0.00 O ATOM 168 CB ASP A 140 1.630 -0.056 -10.869 1.00 0.00 C ATOM 169 CG ASP A 140 2.115 0.980 -11.895 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.894 0.628 -12.814 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.698 2.159 -11.782 1.00 0.00 O ATOM 172 H ASP A 140 0.902 -2.721 -9.842 1.00 0.00 H ATOM 173 HA ASP A 140 0.667 -1.223 -12.396 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.755 0.328 -10.351 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.382 -0.186 -10.088 1.00 0.00 H ATOM 176 N ASP A 141 3.462 -2.319 -11.005 1.00 0.00 N ATOM 177 CA ASP A 141 4.537 -3.321 -10.967 1.00 0.00 C ATOM 178 C ASP A 141 4.710 -3.887 -9.534 1.00 0.00 C ATOM 179 O ASP A 141 5.599 -4.694 -9.261 1.00 0.00 O ATOM 180 CB ASP A 141 5.827 -2.697 -11.532 1.00 0.00 C ATOM 181 CG ASP A 141 6.819 -3.702 -12.140 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.491 -4.899 -12.318 1.00 0.00 O ATOM 183 OD2 ASP A 141 7.955 -3.281 -12.468 1.00 0.00 O ATOM 184 H ASP A 141 3.420 -1.660 -10.240 1.00 0.00 H ATOM 185 HA ASP A 141 4.242 -4.155 -11.603 1.00 0.00 H ATOM 186 HB2 ASP A 141 5.550 -1.995 -12.324 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.317 -2.125 -10.741 1.00 0.00 H ATOM 188 N LEU A 142 3.841 -3.456 -8.606 1.00 0.00 N ATOM 189 CA LEU A 142 3.695 -3.914 -7.239 1.00 0.00 C ATOM 190 C LEU A 142 2.712 -5.075 -7.179 1.00 0.00 C ATOM 191 O LEU A 142 1.631 -5.027 -7.776 1.00 0.00 O ATOM 192 CB LEU A 142 3.149 -2.732 -6.411 1.00 0.00 C ATOM 193 CG LEU A 142 2.831 -3.038 -4.934 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.145 -3.117 -4.170 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.921 -1.966 -4.350 1.00 0.00 C ATOM 196 H LEU A 142 3.161 -2.773 -8.876 1.00 0.00 H ATOM 197 HA LEU A 142 4.648 -4.270 -6.857 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.827 -1.892 -6.464 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.254 -2.367 -6.898 1.00 0.00 H ATOM 200 HG LEU A 142 2.295 -3.978 -4.815 1.00 0.00 H ATOM 201 HD11 LEU A 142 3.949 -3.095 -3.095 1.00 0.00 H ATOM 202 HD12 LEU A 142 4.798 -2.300 -4.476 1.00 0.00 H ATOM 203 HD13 LEU A 142 4.646 -4.048 -4.422 1.00 0.00 H ATOM 204 HD21 LEU A 142 2.374 -0.995 -4.420 1.00 0.00 H ATOM 205 HD22 LEU A 142 1.678 -2.201 -3.310 1.00 0.00 H ATOM 206 HD23 LEU A 142 1.013 -1.911 -4.937 1.00 0.00 H ATOM 207 N VAL A 143 3.079 -6.062 -6.369 1.00 0.00 N ATOM 208 CA VAL A 143 2.197 -7.155 -5.953 1.00 0.00 C ATOM 209 C VAL A 143 2.246 -7.364 -4.454 1.00 0.00 C ATOM 210 O VAL A 143 3.291 -7.636 -3.866 1.00 0.00 O ATOM 211 CB VAL A 143 2.480 -8.483 -6.663 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.255 -9.400 -6.506 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.829 -8.211 -8.132 1.00 0.00 C ATOM 214 H VAL A 143 4.034 -6.035 -6.010 1.00 0.00 H ATOM 215 HA VAL A 143 1.183 -6.867 -6.222 1.00 0.00 H ATOM 216 HB VAL A 143 3.340 -8.971 -6.205 1.00 0.00 H ATOM 217 HG11 VAL A 143 1.437 -10.347 -7.010 1.00 0.00 H ATOM 218 HG12 VAL A 143 1.065 -9.611 -5.444 1.00 0.00 H ATOM 219 HG13 VAL A 143 0.368 -8.923 -6.930 1.00 0.00 H ATOM 220 HG21 VAL A 143 2.087 -7.532 -8.572 1.00 0.00 H ATOM 221 HG22 VAL A 143 3.818 -7.735 -8.150 1.00 0.00 H ATOM 222 HG23 VAL A 143 2.870 -9.144 -8.691 1.00 0.00 H ATOM 223 N ILE A 144 1.072 -7.274 -3.852 1.00 0.00 N ATOM 224 CA ILE A 144 0.776 -7.528 -2.455 1.00 0.00 C ATOM 225 C ILE A 144 0.267 -8.961 -2.309 1.00 0.00 C ATOM 226 O ILE A 144 -0.677 -9.381 -2.971 1.00 0.00 O ATOM 227 CB ILE A 144 -0.170 -6.418 -1.973 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.671 -5.173 -1.630 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.008 -6.886 -0.777 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.166 -3.953 -1.240 1.00 0.00 C ATOM 231 H ILE A 144 0.269 -7.142 -4.462 1.00 0.00 H ATOM 232 HA ILE A 144 1.676 -7.449 -1.853 1.00 0.00 H ATOM 233 HB ILE A 144 -0.831 -6.161 -2.796 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.315 -5.409 -0.789 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.321 -4.895 -2.472 1.00 0.00 H ATOM 236 HG21 ILE A 144 -0.346 -7.357 -0.055 1.00 0.00 H ATOM 237 HG22 ILE A 144 -1.530 -6.048 -0.317 1.00 0.00 H ATOM 238 HG23 ILE A 144 -1.748 -7.614 -1.109 1.00 0.00 H ATOM 239 HD11 ILE A 144 -0.238 -3.899 -0.142 1.00 0.00 H ATOM 240 HD12 ILE A 144 0.340 -3.076 -1.653 1.00 0.00 H ATOM 241 HD13 ILE A 144 -1.169 -3.970 -1.665 1.00 0.00 H ATOM 242 N ASP A 145 0.910 -9.714 -1.429 1.00 0.00 N ATOM 243 CA ASP A 145 0.716 -11.143 -1.194 1.00 0.00 C ATOM 244 C ASP A 145 0.224 -11.328 0.256 1.00 0.00 C ATOM 245 O ASP A 145 1.002 -11.524 1.196 1.00 0.00 O ATOM 246 CB ASP A 145 2.058 -11.856 -1.448 1.00 0.00 C ATOM 247 CG ASP A 145 2.329 -12.270 -2.899 1.00 0.00 C ATOM 248 OD1 ASP A 145 2.437 -11.395 -3.788 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.483 -13.494 -3.137 1.00 0.00 O ATOM 250 H ASP A 145 1.658 -9.285 -0.896 1.00 0.00 H ATOM 251 HA ASP A 145 -0.040 -11.556 -1.871 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.861 -11.177 -1.164 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.095 -12.753 -0.829 1.00 0.00 H ATOM 254 N ASN A 146 -1.097 -11.295 0.449 1.00 0.00 N ATOM 255 CA ASN A 146 -1.743 -11.565 1.739 1.00 0.00 C ATOM 256 C ASN A 146 -1.648 -13.048 2.119 1.00 0.00 C ATOM 257 O ASN A 146 -1.696 -13.401 3.299 1.00 0.00 O ATOM 258 CB ASN A 146 -3.183 -11.058 1.644 1.00 0.00 C ATOM 259 CG ASN A 146 -4.038 -11.335 2.870 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.602 -12.411 3.040 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.195 -10.371 3.748 1.00 0.00 N ATOM 262 H ASN A 146 -1.688 -11.309 -0.378 1.00 0.00 H ATOM 263 HA ASN A 146 -1.230 -11.000 2.518 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.106 -9.986 1.513 1.00 0.00 H ATOM 265 HB3 ASN A 146 -3.690 -11.480 0.779 1.00 0.00 H ATOM 266 HD21 ASN A 146 -3.789 -9.464 3.568 1.00 0.00 H ATOM 267 HD22 ASN A 146 -4.790 -10.534 4.543 1.00 0.00 H ATOM 268 N GLY A 147 -1.391 -13.897 1.121 1.00 0.00 N ATOM 269 CA GLY A 147 -1.029 -15.303 1.314 1.00 0.00 C ATOM 270 C GLY A 147 0.219 -15.513 2.188 1.00 0.00 C ATOM 271 O GLY A 147 0.359 -16.575 2.800 1.00 0.00 O ATOM 272 H GLY A 147 -1.365 -13.512 0.186 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.878 -15.812 1.767 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.834 -15.753 0.339 1.00 0.00 H ATOM 275 N GLY A 148 1.093 -14.500 2.301 1.00 0.00 N ATOM 276 CA GLY A 148 2.262 -14.494 3.191 1.00 0.00 C ATOM 277 C GLY A 148 2.451 -13.223 4.039 1.00 0.00 C ATOM 278 O GLY A 148 3.517 -13.056 4.641 1.00 0.00 O ATOM 279 H GLY A 148 0.963 -13.692 1.705 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.171 -15.327 3.881 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.158 -14.642 2.587 1.00 0.00 H ATOM 282 N ARG A 149 1.453 -12.322 4.077 1.00 0.00 N ATOM 283 CA ARG A 149 1.525 -10.961 4.661 1.00 0.00 C ATOM 284 C ARG A 149 2.794 -10.191 4.240 1.00 0.00 C ATOM 285 O ARG A 149 3.518 -9.629 5.065 1.00 0.00 O ATOM 286 CB ARG A 149 1.309 -10.986 6.187 1.00 0.00 C ATOM 287 CG ARG A 149 -0.097 -11.462 6.596 1.00 0.00 C ATOM 288 CD ARG A 149 -0.329 -11.338 8.111 1.00 0.00 C ATOM 289 NE ARG A 149 -0.415 -9.930 8.567 1.00 0.00 N ATOM 290 CZ ARG A 149 -0.284 -9.487 9.803 1.00 0.00 C ATOM 291 NH1 ARG A 149 -0.058 -10.287 10.807 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 -0.390 -8.216 10.069 1.00 0.00 N ATOM 293 H ARG A 149 0.608 -12.571 3.581 1.00 0.00 H ATOM 294 HA ARG A 149 0.706 -10.387 4.226 1.00 0.00 H ATOM 295 HB2 ARG A 149 2.061 -11.629 6.642 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.452 -9.980 6.578 1.00 0.00 H ATOM 297 HG2 ARG A 149 -0.851 -10.877 6.069 1.00 0.00 H ATOM 298 HG3 ARG A 149 -0.211 -12.508 6.306 1.00 0.00 H ATOM 299 HD2 ARG A 149 -1.266 -11.845 8.355 1.00 0.00 H ATOM 300 HD3 ARG A 149 0.483 -11.851 8.625 1.00 0.00 H ATOM 301 HE ARG A 149 -0.617 -9.227 7.875 1.00 0.00 H ATOM 302 HH11 ARG A 149 0.007 -11.278 10.641 1.00 0.00 H ATOM 303 HH12 ARG A 149 0.035 -9.926 11.744 1.00 0.00 H ATOM 304 HH21 ARG A 149 -0.601 -7.531 9.341 1.00 0.00 H ATOM 305 HH22 ARG A 149 -0.299 -7.889 11.016 1.00 0.00 H ATOM 306 N SER A 150 3.088 -10.224 2.942 1.00 0.00 N ATOM 307 CA SER A 150 4.316 -9.697 2.319 1.00 0.00 C ATOM 308 C SER A 150 4.024 -9.035 0.965 1.00 0.00 C ATOM 309 O SER A 150 2.891 -9.081 0.479 1.00 0.00 O ATOM 310 CB SER A 150 5.343 -10.829 2.164 1.00 0.00 C ATOM 311 OG SER A 150 4.851 -11.868 1.332 1.00 0.00 O ATOM 312 H SER A 150 2.422 -10.688 2.337 1.00 0.00 H ATOM 313 HA SER A 150 4.750 -8.933 2.964 1.00 0.00 H ATOM 314 HB2 SER A 150 6.266 -10.429 1.738 1.00 0.00 H ATOM 315 HB3 SER A 150 5.572 -11.239 3.149 1.00 0.00 H ATOM 316 HG SER A 150 5.533 -12.567 1.276 1.00 0.00 H ATOM 317 N VAL A 151 5.018 -8.379 0.350 1.00 0.00 N ATOM 318 CA VAL A 151 4.872 -7.789 -1.000 1.00 0.00 C ATOM 319 C VAL A 151 6.173 -7.866 -1.817 1.00 0.00 C ATOM 320 O VAL A 151 7.280 -7.686 -1.284 1.00 0.00 O ATOM 321 CB VAL A 151 4.241 -6.375 -1.033 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.721 -5.884 0.309 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.051 -5.299 -1.733 1.00 0.00 C ATOM 324 H VAL A 151 5.935 -8.348 0.785 1.00 0.00 H ATOM 325 HA VAL A 151 4.105 -8.374 -1.498 1.00 0.00 H ATOM 326 HB VAL A 151 3.361 -6.436 -1.654 1.00 0.00 H ATOM 327 HG11 VAL A 151 2.894 -6.540 0.589 1.00 0.00 H ATOM 328 HG12 VAL A 151 4.511 -5.936 1.056 1.00 0.00 H ATOM 329 HG13 VAL A 151 3.376 -4.853 0.220 1.00 0.00 H ATOM 330 HG21 VAL A 151 4.542 -4.350 -1.609 1.00 0.00 H ATOM 331 HG22 VAL A 151 6.040 -5.241 -1.308 1.00 0.00 H ATOM 332 HG23 VAL A 151 5.118 -5.517 -2.797 1.00 0.00 H ATOM 333 N THR A 152 6.001 -8.028 -3.133 1.00 0.00 N ATOM 334 CA THR A 152 7.022 -7.891 -4.185 1.00 0.00 C ATOM 335 C THR A 152 6.790 -6.582 -4.939 1.00 0.00 C ATOM 336 O THR A 152 5.653 -6.266 -5.276 1.00 0.00 O ATOM 337 CB THR A 152 6.942 -9.015 -5.245 1.00 0.00 C ATOM 338 OG1 THR A 152 6.517 -10.250 -4.702 1.00 0.00 O ATOM 339 CG2 THR A 152 8.296 -9.289 -5.889 1.00 0.00 C ATOM 340 H THR A 152 5.036 -8.053 -3.455 1.00 0.00 H ATOM 341 HA THR A 152 8.010 -7.904 -3.735 1.00 0.00 H ATOM 342 HB THR A 152 6.279 -8.695 -6.056 1.00 0.00 H ATOM 343 HG1 THR A 152 5.592 -10.144 -4.419 1.00 0.00 H ATOM 344 HG21 THR A 152 8.993 -9.638 -5.132 1.00 0.00 H ATOM 345 HG22 THR A 152 8.665 -8.382 -6.364 1.00 0.00 H ATOM 346 HG23 THR A 152 8.187 -10.062 -6.650 1.00 0.00 H ATOM 347 N LEU A 153 7.843 -5.860 -5.312 1.00 0.00 N ATOM 348 CA LEU A 153 7.768 -4.853 -6.373 1.00 0.00 C ATOM 349 C LEU A 153 8.778 -5.229 -7.451 1.00 0.00 C ATOM 350 O LEU A 153 9.900 -5.613 -7.125 1.00 0.00 O ATOM 351 CB LEU A 153 8.049 -3.452 -5.812 1.00 0.00 C ATOM 352 CG LEU A 153 8.024 -2.372 -6.900 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.664 -1.763 -7.041 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.035 -1.271 -6.670 1.00 0.00 C ATOM 355 H LEU A 153 8.772 -6.112 -4.994 1.00 0.00 H ATOM 356 HA LEU A 153 6.774 -4.829 -6.825 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.341 -3.214 -5.021 1.00 0.00 H ATOM 358 HB3 LEU A 153 9.028 -3.432 -5.366 1.00 0.00 H ATOM 359 HG LEU A 153 8.241 -2.795 -7.864 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.138 -2.341 -7.788 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.784 -0.730 -7.371 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.144 -1.837 -6.090 1.00 0.00 H ATOM 363 HD21 LEU A 153 9.054 -0.642 -7.555 1.00 0.00 H ATOM 364 HD22 LEU A 153 10.022 -1.714 -6.541 1.00 0.00 H ATOM 365 HD23 LEU A 153 8.729 -0.698 -5.798 1.00 0.00 H ATOM 366 N ASN A 154 8.402 -5.058 -8.719 1.00 0.00 N ATOM 367 CA ASN A 154 9.328 -5.061 -9.849 1.00 0.00 C ATOM 368 C ASN A 154 10.085 -6.413 -9.979 1.00 0.00 C ATOM 369 O ASN A 154 11.235 -6.478 -10.414 1.00 0.00 O ATOM 370 CB ASN A 154 10.137 -3.744 -9.797 1.00 0.00 C ATOM 371 CG ASN A 154 11.175 -3.591 -10.895 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.373 -3.519 -10.655 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.750 -3.523 -12.138 1.00 0.00 N ATOM 374 H ASN A 154 7.438 -4.797 -8.901 1.00 0.00 H ATOM 375 HA ASN A 154 8.705 -4.970 -10.726 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.437 -2.917 -9.910 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.601 -3.620 -8.821 1.00 0.00 H ATOM 378 HD21 ASN A 154 9.746 -3.502 -12.325 1.00 0.00 H ATOM 379 HD22 ASN A 154 11.423 -3.418 -12.878 1.00 0.00 H ATOM 380 N GLY A 155 9.430 -7.503 -9.546 1.00 0.00 N ATOM 381 CA GLY A 155 9.991 -8.856 -9.421 1.00 0.00 C ATOM 382 C GLY A 155 11.136 -8.985 -8.407 1.00 0.00 C ATOM 383 O GLY A 155 11.986 -9.868 -8.550 1.00 0.00 O ATOM 384 H GLY A 155 8.457 -7.384 -9.307 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.193 -9.533 -9.110 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.366 -9.183 -10.387 1.00 0.00 H ATOM 387 N GLU A 156 11.206 -8.078 -7.427 1.00 0.00 N ATOM 388 CA GLU A 156 12.418 -7.817 -6.630 1.00 0.00 C ATOM 389 C GLU A 156 12.165 -7.515 -5.137 1.00 0.00 C ATOM 390 O GLU A 156 13.022 -6.969 -4.440 1.00 0.00 O ATOM 391 CB GLU A 156 13.252 -6.710 -7.293 1.00 0.00 C ATOM 392 CG GLU A 156 14.752 -6.984 -7.090 1.00 0.00 C ATOM 393 CD GLU A 156 15.617 -5.785 -7.528 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.890 -4.884 -6.696 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.051 -5.738 -8.707 1.00 0.00 O ATOM 396 H GLU A 156 10.447 -7.403 -7.365 1.00 0.00 H ATOM 397 HA GLU A 156 13.015 -8.731 -6.641 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.058 -6.684 -8.368 1.00 0.00 H ATOM 399 HB3 GLU A 156 12.958 -5.745 -6.868 1.00 0.00 H ATOM 400 HG2 GLU A 156 14.950 -7.236 -6.046 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.023 -7.873 -7.666 1.00 0.00 H ATOM 402 N LEU A 157 11.009 -7.949 -4.624 1.00 0.00 N ATOM 403 CA LEU A 157 10.821 -8.352 -3.221 1.00 0.00 C ATOM 404 C LEU A 157 11.008 -7.188 -2.230 1.00 0.00 C ATOM 405 O LEU A 157 12.043 -7.092 -1.562 1.00 0.00 O ATOM 406 CB LEU A 157 11.743 -9.559 -2.932 1.00 0.00 C ATOM 407 CG LEU A 157 11.533 -10.770 -3.864 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.835 -11.560 -3.981 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.392 -11.651 -3.358 1.00 0.00 C ATOM 410 H LEU A 157 10.302 -8.232 -5.278 1.00 0.00 H ATOM 411 HA LEU A 157 9.801 -8.715 -3.104 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.775 -9.222 -3.020 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.606 -9.875 -1.895 1.00 0.00 H ATOM 414 HG LEU A 157 11.281 -10.442 -4.869 1.00 0.00 H ATOM 415 HD11 LEU A 157 12.687 -12.424 -4.629 1.00 0.00 H ATOM 416 HD12 LEU A 157 13.162 -11.885 -2.995 1.00 0.00 H ATOM 417 HD13 LEU A 157 13.601 -10.913 -4.425 1.00 0.00 H ATOM 418 HD21 LEU A 157 10.637 -12.056 -2.374 1.00 0.00 H ATOM 419 HD22 LEU A 157 10.226 -12.473 -4.054 1.00 0.00 H ATOM 420 HD23 LEU A 157 9.475 -11.064 -3.287 1.00 0.00 H ATOM 421 N VAL A 158 10.008 -6.295 -2.130 1.00 0.00 N ATOM 422 CA VAL A 158 10.083 -5.140 -1.207 1.00 0.00 C ATOM 423 C VAL A 158 10.284 -5.622 0.221 1.00 0.00 C ATOM 424 O VAL A 158 11.187 -5.155 0.918 1.00 0.00 O ATOM 425 CB VAL A 158 8.794 -4.294 -1.133 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.864 -3.175 -0.077 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.370 -3.726 -2.464 1.00 0.00 C ATOM 428 H VAL A 158 9.168 -6.445 -2.675 1.00 0.00 H ATOM 429 HA VAL A 158 10.919 -4.520 -1.519 1.00 0.00 H ATOM 430 HB VAL A 158 7.993 -4.958 -0.847 1.00 0.00 H ATOM 431 HG11 VAL A 158 8.932 -3.630 0.920 1.00 0.00 H ATOM 432 HG12 VAL A 158 9.730 -2.535 -0.238 1.00 0.00 H ATOM 433 HG13 VAL A 158 7.972 -2.544 -0.113 1.00 0.00 H ATOM 434 HG21 VAL A 158 9.142 -3.064 -2.854 1.00 0.00 H ATOM 435 HG22 VAL A 158 8.199 -4.558 -3.134 1.00 0.00 H ATOM 436 HG23 VAL A 158 7.426 -3.194 -2.327 1.00 0.00 H ATOM 437 N ASP A 159 9.370 -6.500 0.645 1.00 0.00 N ATOM 438 CA ASP A 159 9.094 -6.798 2.050 1.00 0.00 C ATOM 439 C ASP A 159 8.829 -5.553 2.926 1.00 0.00 C ATOM 440 O ASP A 159 9.686 -5.068 3.670 1.00 0.00 O ATOM 441 CB ASP A 159 10.200 -7.691 2.607 1.00 0.00 C ATOM 442 CG ASP A 159 10.419 -9.017 1.856 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.451 -9.579 1.285 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.561 -9.539 1.887 1.00 0.00 O ATOM 445 H ASP A 159 8.719 -6.853 -0.050 1.00 0.00 H ATOM 446 HA ASP A 159 8.164 -7.358 2.063 1.00 0.00 H ATOM 447 HB2 ASP A 159 11.092 -7.079 2.512 1.00 0.00 H ATOM 448 HB3 ASP A 159 10.010 -7.901 3.661 1.00 0.00 H ATOM 449 N PHE A 160 7.597 -5.050 2.837 1.00 0.00 N ATOM 450 CA PHE A 160 7.043 -4.016 3.718 1.00 0.00 C ATOM 451 C PHE A 160 7.092 -4.412 5.214 1.00 0.00 C ATOM 452 O PHE A 160 7.095 -5.598 5.563 1.00 0.00 O ATOM 453 CB PHE A 160 5.606 -3.738 3.258 1.00 0.00 C ATOM 454 CG PHE A 160 5.504 -2.704 2.156 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.449 -1.352 2.518 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.506 -3.044 0.786 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.437 -0.371 1.522 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.449 -2.061 -0.196 1.00 0.00 C ATOM 459 CZ PHE A 160 5.451 -0.720 0.170 1.00 0.00 C ATOM 460 H PHE A 160 6.963 -5.484 2.182 1.00 0.00 H ATOM 461 HA PHE A 160 7.609 -3.089 3.605 1.00 0.00 H ATOM 462 HB2 PHE A 160 5.135 -4.663 2.933 1.00 0.00 H ATOM 463 HB3 PHE A 160 5.038 -3.362 4.108 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.466 -1.056 3.557 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.583 -4.038 0.415 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.460 0.663 1.801 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.463 -2.357 -1.231 1.00 0.00 H ATOM 468 HZ PHE A 160 5.517 0.032 -0.586 1.00 0.00 H ATOM 469 N THR A 161 7.094 -3.409 6.103 1.00 0.00 N ATOM 470 CA THR A 161 6.968 -3.590 7.572 1.00 0.00 C ATOM 471 C THR A 161 5.602 -4.192 7.923 1.00 0.00 C ATOM 472 O THR A 161 4.711 -4.179 7.080 1.00 0.00 O ATOM 473 CB THR A 161 7.201 -2.290 8.377 1.00 0.00 C ATOM 474 OG1 THR A 161 5.992 -1.661 8.749 1.00 0.00 O ATOM 475 CG2 THR A 161 8.023 -1.241 7.632 1.00 0.00 C ATOM 476 H THR A 161 7.085 -2.462 5.752 1.00 0.00 H ATOM 477 HA THR A 161 7.744 -4.283 7.889 1.00 0.00 H ATOM 478 HB THR A 161 7.726 -2.555 9.293 1.00 0.00 H ATOM 479 HG1 THR A 161 6.226 -0.971 9.398 1.00 0.00 H ATOM 480 HG21 THR A 161 7.466 -0.865 6.768 1.00 0.00 H ATOM 481 HG22 THR A 161 8.956 -1.698 7.307 1.00 0.00 H ATOM 482 HG23 THR A 161 8.246 -0.407 8.296 1.00 0.00 H ATOM 483 N SER A 162 5.374 -4.679 9.148 1.00 0.00 N ATOM 484 CA SER A 162 4.054 -5.204 9.551 1.00 0.00 C ATOM 485 C SER A 162 2.921 -4.179 9.362 1.00 0.00 C ATOM 486 O SER A 162 1.987 -4.416 8.585 1.00 0.00 O ATOM 487 CB SER A 162 4.099 -5.728 10.995 1.00 0.00 C ATOM 488 OG SER A 162 4.627 -4.749 11.884 1.00 0.00 O ATOM 489 H SER A 162 6.098 -4.629 9.852 1.00 0.00 H ATOM 490 HA SER A 162 3.818 -6.053 8.910 1.00 0.00 H ATOM 491 HB2 SER A 162 3.092 -6.008 11.308 1.00 0.00 H ATOM 492 HB3 SER A 162 4.729 -6.617 11.026 1.00 0.00 H ATOM 493 HG SER A 162 4.646 -5.132 12.783 1.00 0.00 H ATOM 494 N ALA A 163 3.022 -2.999 9.984 1.00 0.00 N ATOM 495 CA ALA A 163 2.012 -1.955 9.816 1.00 0.00 C ATOM 496 C ALA A 163 1.999 -1.373 8.409 1.00 0.00 C ATOM 497 O ALA A 163 0.921 -1.119 7.888 1.00 0.00 O ATOM 498 CB ALA A 163 2.236 -0.782 10.756 1.00 0.00 C ATOM 499 H ALA A 163 3.809 -2.839 10.597 1.00 0.00 H ATOM 500 HA ALA A 163 1.027 -2.376 10.023 1.00 0.00 H ATOM 501 HB1 ALA A 163 3.187 -0.299 10.510 1.00 0.00 H ATOM 502 HB2 ALA A 163 1.424 -0.071 10.561 1.00 0.00 H ATOM 503 HB3 ALA A 163 2.214 -1.116 11.792 1.00 0.00 H ATOM 504 N GLU A 164 3.162 -1.129 7.799 1.00 0.00 N ATOM 505 CA GLU A 164 3.202 -0.516 6.472 1.00 0.00 C ATOM 506 C GLU A 164 2.553 -1.459 5.452 1.00 0.00 C ATOM 507 O GLU A 164 1.641 -1.038 4.739 1.00 0.00 O ATOM 508 CB GLU A 164 4.616 -0.016 6.122 1.00 0.00 C ATOM 509 CG GLU A 164 5.042 1.105 7.107 1.00 0.00 C ATOM 510 CD GLU A 164 6.244 1.968 6.666 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.728 1.844 5.517 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.721 2.800 7.478 1.00 0.00 O ATOM 513 H GLU A 164 4.035 -1.361 8.263 1.00 0.00 H ATOM 514 HA GLU A 164 2.567 0.362 6.481 1.00 0.00 H ATOM 515 HB2 GLU A 164 5.318 -0.845 6.153 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.599 0.372 5.104 1.00 0.00 H ATOM 517 HG2 GLU A 164 4.188 1.756 7.286 1.00 0.00 H ATOM 518 HG3 GLU A 164 5.274 0.661 8.070 1.00 0.00 H ATOM 519 N TYR A 165 2.856 -2.760 5.516 1.00 0.00 N ATOM 520 CA TYR A 165 2.096 -3.768 4.785 1.00 0.00 C ATOM 521 C TYR A 165 0.620 -3.768 5.193 1.00 0.00 C ATOM 522 O TYR A 165 -0.204 -3.828 4.291 1.00 0.00 O ATOM 523 CB TYR A 165 2.668 -5.183 4.948 1.00 0.00 C ATOM 524 CG TYR A 165 1.669 -6.251 4.554 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.171 -6.324 3.237 1.00 0.00 C ATOM 526 CD2 TYR A 165 1.064 -6.995 5.585 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.084 -7.173 2.965 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.040 -7.817 5.309 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.527 -7.916 3.993 1.00 0.00 C ATOM 530 OH TYR A 165 -1.610 -8.696 3.733 1.00 0.00 O ATOM 531 H TYR A 165 3.524 -3.080 6.211 1.00 0.00 H ATOM 532 HA TYR A 165 2.136 -3.520 3.724 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.577 -5.299 4.361 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.916 -5.346 5.992 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.535 -5.660 2.454 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.401 -6.859 6.606 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.352 -7.182 1.988 1.00 0.00 H ATOM 538 HE2 TYR A 165 -0.554 -8.331 6.104 1.00 0.00 H ATOM 539 HH TYR A 165 -1.934 -9.124 4.543 1.00 0.00 H ATOM 540 N ASP A 166 0.232 -3.672 6.472 1.00 0.00 N ATOM 541 CA ASP A 166 -1.194 -3.635 6.805 1.00 0.00 C ATOM 542 C ASP A 166 -1.953 -2.447 6.189 1.00 0.00 C ATOM 543 O ASP A 166 -3.005 -2.625 5.564 1.00 0.00 O ATOM 544 CB ASP A 166 -1.382 -3.627 8.311 1.00 0.00 C ATOM 545 CG ASP A 166 -1.054 -4.948 9.039 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.029 -6.039 8.416 1.00 0.00 O ATOM 547 OD2 ASP A 166 -0.893 -4.913 10.281 1.00 0.00 O ATOM 548 H ASP A 166 0.902 -3.623 7.242 1.00 0.00 H ATOM 549 HA ASP A 166 -1.675 -4.535 6.432 1.00 0.00 H ATOM 550 HB2 ASP A 166 -0.813 -2.808 8.748 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.421 -3.371 8.441 1.00 0.00 H ATOM 552 N LEU A 167 -1.418 -1.231 6.342 1.00 0.00 N ATOM 553 CA LEU A 167 -2.050 0.002 5.871 1.00 0.00 C ATOM 554 C LEU A 167 -2.075 0.014 4.332 1.00 0.00 C ATOM 555 O LEU A 167 -3.098 0.322 3.697 1.00 0.00 O ATOM 556 CB LEU A 167 -1.404 1.206 6.615 1.00 0.00 C ATOM 557 CG LEU A 167 -0.108 1.830 6.063 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.320 3.186 5.385 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.867 2.155 7.191 1.00 0.00 C ATOM 560 H LEU A 167 -0.541 -1.162 6.849 1.00 0.00 H ATOM 561 HA LEU A 167 -3.088 -0.032 6.191 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.151 1.995 6.691 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.192 0.878 7.644 1.00 0.00 H ATOM 564 HG LEU A 167 0.376 1.149 5.372 1.00 0.00 H ATOM 565 HD11 LEU A 167 -0.745 3.907 6.086 1.00 0.00 H ATOM 566 HD12 LEU A 167 -0.975 3.061 4.526 1.00 0.00 H ATOM 567 HD13 LEU A 167 0.640 3.590 5.065 1.00 0.00 H ATOM 568 HD21 LEU A 167 0.491 2.972 7.804 1.00 0.00 H ATOM 569 HD22 LEU A 167 1.823 2.409 6.743 1.00 0.00 H ATOM 570 HD23 LEU A 167 1.013 1.287 7.823 1.00 0.00 H ATOM 571 N LEU A 168 -0.989 -0.505 3.739 1.00 0.00 N ATOM 572 CA LEU A 168 -0.907 -0.699 2.291 1.00 0.00 C ATOM 573 C LEU A 168 -1.944 -1.740 1.828 1.00 0.00 C ATOM 574 O LEU A 168 -2.753 -1.418 0.973 1.00 0.00 O ATOM 575 CB LEU A 168 0.535 -1.058 1.903 1.00 0.00 C ATOM 576 CG LEU A 168 0.954 -0.836 0.437 1.00 0.00 C ATOM 577 CD1 LEU A 168 2.053 -1.828 0.057 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.155 -0.787 -0.607 1.00 0.00 C ATOM 579 H LEU A 168 -0.239 -0.862 4.343 1.00 0.00 H ATOM 580 HA LEU A 168 -1.158 0.251 1.816 1.00 0.00 H ATOM 581 HB2 LEU A 168 1.195 -0.420 2.492 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.719 -2.093 2.190 1.00 0.00 H ATOM 583 HG LEU A 168 1.409 0.138 0.385 1.00 0.00 H ATOM 584 HD11 LEU A 168 1.736 -2.856 0.231 1.00 0.00 H ATOM 585 HD12 LEU A 168 2.915 -1.628 0.684 1.00 0.00 H ATOM 586 HD13 LEU A 168 2.334 -1.701 -0.991 1.00 0.00 H ATOM 587 HD21 LEU A 168 -0.736 0.126 -0.488 1.00 0.00 H ATOM 588 HD22 LEU A 168 -0.826 -1.628 -0.517 1.00 0.00 H ATOM 589 HD23 LEU A 168 0.280 -0.816 -1.605 1.00 0.00 H ATOM 590 N TRP A 169 -2.006 -2.934 2.422 1.00 0.00 N ATOM 591 CA TRP A 169 -3.022 -3.963 2.151 1.00 0.00 C ATOM 592 C TRP A 169 -4.433 -3.419 2.230 1.00 0.00 C ATOM 593 O TRP A 169 -5.197 -3.615 1.298 1.00 0.00 O ATOM 594 CB TRP A 169 -2.930 -5.124 3.142 1.00 0.00 C ATOM 595 CG TRP A 169 -4.148 -6.000 3.251 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.063 -5.972 4.246 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.641 -6.998 2.308 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.115 -6.818 3.945 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.916 -7.467 2.745 1.00 0.00 C ATOM 600 CE3 TRP A 169 -4.126 -7.571 1.131 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.663 -8.402 2.009 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.839 -8.563 0.434 1.00 0.00 C ATOM 603 CH2 TRP A 169 -6.117 -8.960 0.848 1.00 0.00 C ATOM 604 H TRP A 169 -1.312 -3.139 3.124 1.00 0.00 H ATOM 605 HA TRP A 169 -2.880 -4.352 1.143 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.125 -5.724 2.810 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.628 -4.773 4.119 1.00 0.00 H ATOM 608 HD1 TRP A 169 -4.995 -5.337 5.118 1.00 0.00 H ATOM 609 HE1 TRP A 169 -6.930 -6.931 4.537 1.00 0.00 H ATOM 610 HE3 TRP A 169 -3.142 -7.284 0.800 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.640 -8.724 2.320 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -4.376 -9.068 -0.393 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.658 -9.721 0.299 1.00 0.00 H ATOM 614 N LEU A 170 -4.772 -2.714 3.305 1.00 0.00 N ATOM 615 CA LEU A 170 -6.071 -2.057 3.449 1.00 0.00 C ATOM 616 C LEU A 170 -6.374 -1.175 2.226 1.00 0.00 C ATOM 617 O LEU A 170 -7.404 -1.340 1.541 1.00 0.00 O ATOM 618 CB LEU A 170 -6.008 -1.216 4.741 1.00 0.00 C ATOM 619 CG LEU A 170 -6.724 -1.801 5.963 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.230 -1.607 5.810 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.419 -3.283 6.202 1.00 0.00 C ATOM 622 H LEU A 170 -4.093 -2.645 4.058 1.00 0.00 H ATOM 623 HA LEU A 170 -6.865 -2.803 3.506 1.00 0.00 H ATOM 624 HB2 LEU A 170 -4.972 -1.042 5.022 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.415 -0.231 4.536 1.00 0.00 H ATOM 626 HG LEU A 170 -6.405 -1.240 6.840 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.615 -2.208 4.989 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.461 -0.557 5.633 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.717 -1.899 6.731 1.00 0.00 H ATOM 630 HD21 LEU A 170 -6.788 -3.897 5.381 1.00 0.00 H ATOM 631 HD22 LEU A 170 -6.909 -3.603 7.125 1.00 0.00 H ATOM 632 HD23 LEU A 170 -5.340 -3.438 6.270 1.00 0.00 H ATOM 633 N LEU A 171 -5.420 -0.299 1.902 1.00 0.00 N ATOM 634 CA LEU A 171 -5.573 0.634 0.795 1.00 0.00 C ATOM 635 C LEU A 171 -5.753 -0.118 -0.537 1.00 0.00 C ATOM 636 O LEU A 171 -6.742 0.086 -1.239 1.00 0.00 O ATOM 637 CB LEU A 171 -4.308 1.499 0.771 1.00 0.00 C ATOM 638 CG LEU A 171 -4.235 2.747 1.653 1.00 0.00 C ATOM 639 CD1 LEU A 171 -2.981 3.495 1.212 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.410 3.714 1.535 1.00 0.00 C ATOM 641 H LEU A 171 -4.501 -0.380 2.333 1.00 0.00 H ATOM 642 HA LEU A 171 -6.472 1.244 0.942 1.00 0.00 H ATOM 643 HB2 LEU A 171 -3.440 0.891 1.007 1.00 0.00 H ATOM 644 HB3 LEU A 171 -4.153 1.792 -0.239 1.00 0.00 H ATOM 645 HG LEU A 171 -4.149 2.451 2.698 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.095 2.890 1.417 1.00 0.00 H ATOM 647 HD12 LEU A 171 -2.894 4.433 1.755 1.00 0.00 H ATOM 648 HD13 LEU A 171 -3.042 3.684 0.133 1.00 0.00 H ATOM 649 HD21 LEU A 171 -5.309 4.445 2.323 1.00 0.00 H ATOM 650 HD22 LEU A 171 -6.344 3.213 1.748 1.00 0.00 H ATOM 651 HD23 LEU A 171 -5.439 4.235 0.571 1.00 0.00 H ATOM 652 N ALA A 172 -4.840 -1.039 -0.846 1.00 0.00 N ATOM 653 CA ALA A 172 -4.800 -1.887 -2.032 1.00 0.00 C ATOM 654 C ALA A 172 -5.988 -2.857 -2.187 1.00 0.00 C ATOM 655 O ALA A 172 -6.440 -3.151 -3.294 1.00 0.00 O ATOM 656 CB ALA A 172 -3.513 -2.687 -1.900 1.00 0.00 C ATOM 657 H ALA A 172 -4.061 -1.157 -0.208 1.00 0.00 H ATOM 658 HA ALA A 172 -4.728 -1.260 -2.917 1.00 0.00 H ATOM 659 HB1 ALA A 172 -3.648 -3.639 -2.420 1.00 0.00 H ATOM 660 HB2 ALA A 172 -2.693 -2.093 -2.334 1.00 0.00 H ATOM 661 HB3 ALA A 172 -3.318 -2.916 -0.847 1.00 0.00 H ATOM 662 N SER A 173 -6.504 -3.358 -1.073 1.00 0.00 N ATOM 663 CA SER A 173 -7.648 -4.270 -0.992 1.00 0.00 C ATOM 664 C SER A 173 -8.944 -3.503 -1.225 1.00 0.00 C ATOM 665 O SER A 173 -9.872 -4.045 -1.835 1.00 0.00 O ATOM 666 CB SER A 173 -7.659 -4.988 0.361 1.00 0.00 C ATOM 667 OG SER A 173 -8.725 -5.919 0.427 1.00 0.00 O ATOM 668 H SER A 173 -6.052 -3.077 -0.215 1.00 0.00 H ATOM 669 HA SER A 173 -7.555 -5.028 -1.771 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.710 -5.516 0.485 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.767 -4.251 1.161 1.00 0.00 H ATOM 672 HG SER A 173 -8.663 -6.395 1.278 1.00 0.00 H ATOM 673 N ASN A 174 -8.992 -2.213 -0.856 1.00 0.00 N ATOM 674 CA ASN A 174 -10.080 -1.343 -1.310 1.00 0.00 C ATOM 675 C ASN A 174 -9.805 -0.624 -2.646 1.00 0.00 C ATOM 676 O ASN A 174 -10.637 0.174 -3.076 1.00 0.00 O ATOM 677 CB ASN A 174 -10.317 -0.347 -0.191 1.00 0.00 C ATOM 678 CG ASN A 174 -10.945 -1.011 1.029 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.152 -1.191 1.103 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.173 -1.384 2.022 1.00 0.00 N ATOM 681 H ASN A 174 -8.223 -1.773 -0.341 1.00 0.00 H ATOM 682 HA ASN A 174 -10.996 -1.920 -1.449 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.344 0.109 0.023 1.00 0.00 H ATOM 684 HB3 ASN A 174 -11.005 0.423 -0.538 1.00 0.00 H ATOM 685 HD21 ASN A 174 -9.167 -1.287 1.935 1.00 0.00 H ATOM 686 HD22 ASN A 174 -10.599 -1.821 2.824 1.00 0.00 H ATOM 687 N ALA A 175 -8.655 -0.851 -3.292 1.00 0.00 N ATOM 688 CA ALA A 175 -8.144 0.026 -4.341 1.00 0.00 C ATOM 689 C ALA A 175 -9.145 0.336 -5.475 1.00 0.00 C ATOM 690 O ALA A 175 -9.850 -0.540 -5.989 1.00 0.00 O ATOM 691 CB ALA A 175 -6.809 -0.498 -4.838 1.00 0.00 C ATOM 692 H ALA A 175 -7.991 -1.484 -2.873 1.00 0.00 H ATOM 693 HA ALA A 175 -7.894 0.965 -3.846 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.417 0.131 -5.640 1.00 0.00 H ATOM 695 HB2 ALA A 175 -6.155 -0.436 -3.977 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.896 -1.526 -5.176 1.00 0.00 H ATOM 697 N GLY A 176 -9.210 1.622 -5.823 1.00 0.00 N ATOM 698 CA GLY A 176 -10.249 2.257 -6.652 1.00 0.00 C ATOM 699 C GLY A 176 -11.395 2.914 -5.855 1.00 0.00 C ATOM 700 O GLY A 176 -12.093 3.777 -6.396 1.00 0.00 O ATOM 701 H GLY A 176 -8.490 2.220 -5.413 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.769 3.018 -7.267 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.683 1.536 -7.333 1.00 0.00 H ATOM 704 N ARG A 177 -11.549 2.591 -4.561 1.00 0.00 N ATOM 705 CA ARG A 177 -12.311 3.351 -3.552 1.00 0.00 C ATOM 706 C ARG A 177 -11.353 4.224 -2.744 1.00 0.00 C ATOM 707 O ARG A 177 -10.275 3.739 -2.423 1.00 0.00 O ATOM 708 CB ARG A 177 -12.981 2.363 -2.582 1.00 0.00 C ATOM 709 CG ARG A 177 -14.019 3.042 -1.686 1.00 0.00 C ATOM 710 CD ARG A 177 -14.302 2.166 -0.461 1.00 0.00 C ATOM 711 NE ARG A 177 -15.506 2.593 0.275 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.606 3.560 1.171 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.632 4.374 1.464 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -16.733 3.738 1.803 1.00 0.00 N ATOM 715 H ARG A 177 -10.958 1.854 -4.195 1.00 0.00 H ATOM 716 HA ARG A 177 -13.066 3.976 -4.032 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.452 1.550 -3.127 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.210 1.922 -1.948 1.00 0.00 H ATOM 719 HG2 ARG A 177 -13.630 4.003 -1.357 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.936 3.202 -2.260 1.00 0.00 H ATOM 721 HD2 ARG A 177 -14.442 1.140 -0.810 1.00 0.00 H ATOM 722 HD3 ARG A 177 -13.435 2.175 0.203 1.00 0.00 H ATOM 723 HE ARG A 177 -16.338 2.044 0.128 1.00 0.00 H ATOM 724 HH11 ARG A 177 -13.761 4.346 0.946 1.00 0.00 H ATOM 725 HH12 ARG A 177 -14.757 5.082 2.163 1.00 0.00 H ATOM 726 HH21 ARG A 177 -17.521 3.141 1.611 1.00 0.00 H ATOM 727 HH22 ARG A 177 -16.818 4.467 2.488 1.00 0.00 H ATOM 728 N ILE A 178 -11.721 5.448 -2.363 1.00 0.00 N ATOM 729 CA ILE A 178 -10.915 6.283 -1.442 1.00 0.00 C ATOM 730 C ILE A 178 -11.067 5.782 0.001 1.00 0.00 C ATOM 731 O ILE A 178 -12.152 5.343 0.396 1.00 0.00 O ATOM 732 CB ILE A 178 -11.295 7.776 -1.526 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.307 8.299 -2.986 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.333 8.617 -0.650 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.526 9.174 -3.295 1.00 0.00 C ATOM 736 H ILE A 178 -12.631 5.783 -2.644 1.00 0.00 H ATOM 737 HA ILE A 178 -9.866 6.194 -1.726 1.00 0.00 H ATOM 738 HB ILE A 178 -12.293 7.905 -1.113 1.00 0.00 H ATOM 739 HG12 ILE A 178 -10.400 8.870 -3.173 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.309 7.483 -3.706 1.00 0.00 H ATOM 741 HG21 ILE A 178 -9.290 8.324 -0.798 1.00 0.00 H ATOM 742 HG22 ILE A 178 -10.421 9.655 -0.950 1.00 0.00 H ATOM 743 HG23 ILE A 178 -10.587 8.527 0.418 1.00 0.00 H ATOM 744 HD11 ILE A 178 -12.453 9.532 -4.319 1.00 0.00 H ATOM 745 HD12 ILE A 178 -13.440 8.591 -3.187 1.00 0.00 H ATOM 746 HD13 ILE A 178 -12.562 10.025 -2.621 1.00 0.00 H ATOM 747 N LEU A 179 -10.003 5.878 0.803 1.00 0.00 N ATOM 748 CA LEU A 179 -9.957 5.477 2.190 1.00 0.00 C ATOM 749 C LEU A 179 -9.517 6.685 3.024 1.00 0.00 C ATOM 750 O LEU A 179 -8.399 7.156 2.860 1.00 0.00 O ATOM 751 CB LEU A 179 -9.017 4.288 2.373 1.00 0.00 C ATOM 752 CG LEU A 179 -9.096 3.098 1.410 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.491 2.478 1.411 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.577 3.202 -0.011 1.00 0.00 C ATOM 755 H LEU A 179 -9.098 6.156 0.436 1.00 0.00 H ATOM 756 HA LEU A 179 -10.922 5.119 2.486 1.00 0.00 H ATOM 757 HB2 LEU A 179 -8.004 4.660 2.438 1.00 0.00 H ATOM 758 HB3 LEU A 179 -9.253 3.870 3.349 1.00 0.00 H ATOM 759 HG LEU A 179 -8.407 2.394 1.823 1.00 0.00 H ATOM 760 HD11 LEU A 179 -10.956 2.543 0.422 1.00 0.00 H ATOM 761 HD12 LEU A 179 -11.145 2.951 2.140 1.00 0.00 H ATOM 762 HD13 LEU A 179 -10.374 1.444 1.709 1.00 0.00 H ATOM 763 HD21 LEU A 179 -7.516 3.400 -0.031 1.00 0.00 H ATOM 764 HD22 LEU A 179 -9.075 4.024 -0.485 1.00 0.00 H ATOM 765 HD23 LEU A 179 -8.750 2.258 -0.541 1.00 0.00 H ATOM 766 N SER A 180 -10.349 7.206 3.916 1.00 0.00 N ATOM 767 CA SER A 180 -9.979 8.321 4.816 1.00 0.00 C ATOM 768 C SER A 180 -8.939 7.835 5.829 1.00 0.00 C ATOM 769 O SER A 180 -9.230 6.868 6.518 1.00 0.00 O ATOM 770 CB SER A 180 -11.226 8.857 5.531 1.00 0.00 C ATOM 771 OG SER A 180 -10.869 9.956 6.352 1.00 0.00 O ATOM 772 H SER A 180 -11.213 6.725 4.052 1.00 0.00 H ATOM 773 HA SER A 180 -9.559 9.136 4.235 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.954 9.184 4.786 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.671 8.069 6.137 1.00 0.00 H ATOM 776 HG SER A 180 -11.681 10.306 6.767 1.00 0.00 H ATOM 777 N ARG A 181 -7.746 8.450 5.923 1.00 0.00 N ATOM 778 CA ARG A 181 -6.502 7.956 6.606 1.00 0.00 C ATOM 779 C ARG A 181 -6.720 7.188 7.936 1.00 0.00 C ATOM 780 O ARG A 181 -6.129 6.133 8.247 1.00 0.00 O ATOM 781 CB ARG A 181 -5.586 9.168 6.881 1.00 0.00 C ATOM 782 CG ARG A 181 -5.340 10.056 5.648 1.00 0.00 C ATOM 783 CD ARG A 181 -4.389 11.217 5.949 1.00 0.00 C ATOM 784 NE ARG A 181 -5.028 12.260 6.772 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.465 13.392 7.162 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.241 13.704 6.858 1.00 0.00 N ATOM 787 NH2 ARG A 181 -5.139 14.246 7.876 1.00 0.00 N1+ ATOM 788 H ARG A 181 -7.663 9.300 5.379 1.00 0.00 H ATOM 789 HA ARG A 181 -5.964 7.284 5.931 1.00 0.00 H ATOM 790 HB2 ARG A 181 -6.023 9.781 7.672 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.626 8.796 7.238 1.00 0.00 H ATOM 792 HG2 ARG A 181 -4.919 9.447 4.850 1.00 0.00 H ATOM 793 HG3 ARG A 181 -6.275 10.479 5.289 1.00 0.00 H ATOM 794 HD2 ARG A 181 -3.516 10.832 6.473 1.00 0.00 H ATOM 795 HD3 ARG A 181 -4.068 11.655 5.002 1.00 0.00 H ATOM 796 HE ARG A 181 -5.983 12.112 7.053 1.00 0.00 H ATOM 797 HH11 ARG A 181 -2.652 13.051 6.342 1.00 0.00 H ATOM 798 HH12 ARG A 181 -2.823 14.552 7.195 1.00 0.00 H ATOM 799 HH21 ARG A 181 -6.092 14.052 8.138 1.00 0.00 H ATOM 800 HH22 ARG A 181 -4.717 15.114 8.164 1.00 0.00 H ATOM 801 N GLU A 182 -7.647 7.724 8.711 1.00 0.00 N ATOM 802 CA GLU A 182 -8.049 7.176 9.992 1.00 0.00 C ATOM 803 C GLU A 182 -8.781 5.837 9.855 1.00 0.00 C ATOM 804 O GLU A 182 -8.444 4.921 10.582 1.00 0.00 O ATOM 805 CB GLU A 182 -8.871 8.224 10.762 1.00 0.00 C ATOM 806 CG GLU A 182 -10.198 8.568 10.063 1.00 0.00 C ATOM 807 CD GLU A 182 -10.842 9.828 10.672 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.461 10.960 10.286 1.00 0.00 O ATOM 809 OE2 GLU A 182 -11.733 9.705 11.551 1.00 0.00 O ATOM 810 H GLU A 182 -8.183 8.485 8.320 1.00 0.00 H ATOM 811 HA GLU A 182 -7.129 6.973 10.538 1.00 0.00 H ATOM 812 HB2 GLU A 182 -9.079 7.846 11.767 1.00 0.00 H ATOM 813 HB3 GLU A 182 -8.267 9.128 10.859 1.00 0.00 H ATOM 814 HG2 GLU A 182 -10.026 8.709 8.989 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.874 7.718 10.174 1.00 0.00 H ATOM 816 N ASP A 183 -9.687 5.657 8.890 1.00 0.00 N ATOM 817 CA ASP A 183 -10.414 4.403 8.619 1.00 0.00 C ATOM 818 C ASP A 183 -9.445 3.231 8.412 1.00 0.00 C ATOM 819 O ASP A 183 -9.615 2.149 8.986 1.00 0.00 O ATOM 820 CB ASP A 183 -11.286 4.550 7.342 1.00 0.00 C ATOM 821 CG ASP A 183 -12.761 4.130 7.501 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.180 3.637 8.577 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.526 4.291 6.519 1.00 0.00 O ATOM 824 H ASP A 183 -9.794 6.413 8.222 1.00 0.00 H ATOM 825 HA ASP A 183 -11.029 4.175 9.491 1.00 0.00 H ATOM 826 HB2 ASP A 183 -11.248 5.565 6.948 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.843 3.955 6.542 1.00 0.00 H ATOM 828 N ILE A 184 -8.391 3.486 7.624 1.00 0.00 N ATOM 829 CA ILE A 184 -7.270 2.574 7.405 1.00 0.00 C ATOM 830 C ILE A 184 -6.663 2.194 8.762 1.00 0.00 C ATOM 831 O ILE A 184 -6.740 1.032 9.188 1.00 0.00 O ATOM 832 CB ILE A 184 -6.205 3.217 6.474 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.721 3.653 5.082 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.000 2.284 6.342 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.428 5.022 5.110 1.00 0.00 C ATOM 836 H ILE A 184 -8.337 4.412 7.221 1.00 0.00 H ATOM 837 HA ILE A 184 -7.637 1.660 6.936 1.00 0.00 H ATOM 838 HB ILE A 184 -5.803 4.104 6.953 1.00 0.00 H ATOM 839 HG12 ILE A 184 -5.868 3.752 4.414 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.380 2.891 4.664 1.00 0.00 H ATOM 841 HG21 ILE A 184 -5.315 1.280 6.063 1.00 0.00 H ATOM 842 HG22 ILE A 184 -4.296 2.670 5.604 1.00 0.00 H ATOM 843 HG23 ILE A 184 -4.496 2.269 7.308 1.00 0.00 H ATOM 844 HD11 ILE A 184 -7.229 5.508 6.048 1.00 0.00 H ATOM 845 HD12 ILE A 184 -7.073 5.690 4.317 1.00 0.00 H ATOM 846 HD13 ILE A 184 -8.511 4.934 5.041 1.00 0.00 H ATOM 847 N PHE A 185 -6.084 3.176 9.465 1.00 0.00 N ATOM 848 CA PHE A 185 -5.319 2.849 10.682 1.00 0.00 C ATOM 849 C PHE A 185 -6.162 2.265 11.823 1.00 0.00 C ATOM 850 O PHE A 185 -5.746 1.386 12.577 1.00 0.00 O ATOM 851 CB PHE A 185 -4.609 4.106 11.153 1.00 0.00 C ATOM 852 CG PHE A 185 -3.284 3.943 11.878 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.760 2.680 12.221 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.542 5.101 12.163 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.520 2.581 12.875 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.300 5.001 12.819 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.798 3.743 13.193 1.00 0.00 C ATOM 858 H PHE A 185 -6.026 4.116 9.068 1.00 0.00 H ATOM 859 HA PHE A 185 -4.579 2.116 10.388 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.409 4.639 10.246 1.00 0.00 H ATOM 861 HB3 PHE A 185 -5.287 4.716 11.753 1.00 0.00 H ATOM 862 HD1 PHE A 185 -3.299 1.777 11.974 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.933 6.062 11.852 1.00 0.00 H ATOM 864 HE1 PHE A 185 -1.120 1.606 13.124 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.727 5.891 13.033 1.00 0.00 H ATOM 866 HZ PHE A 185 0.148 3.667 13.713 1.00 0.00 H ATOM 867 N GLU A 186 -7.384 2.751 11.919 1.00 0.00 N ATOM 868 CA GLU A 186 -8.417 2.290 12.845 1.00 0.00 C ATOM 869 C GLU A 186 -8.931 0.876 12.530 1.00 0.00 C ATOM 870 O GLU A 186 -9.283 0.153 13.469 1.00 0.00 O ATOM 871 CB GLU A 186 -9.562 3.308 12.895 1.00 0.00 C ATOM 872 CG GLU A 186 -9.146 4.636 13.564 1.00 0.00 C ATOM 873 CD GLU A 186 -8.933 4.484 15.079 1.00 0.00 C ATOM 874 OE1 GLU A 186 -9.931 4.320 15.825 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.763 4.532 15.530 1.00 0.00 O ATOM 876 H GLU A 186 -7.562 3.542 11.304 1.00 0.00 H ATOM 877 HA GLU A 186 -7.980 2.239 13.838 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.900 3.495 11.877 1.00 0.00 H ATOM 879 HB3 GLU A 186 -10.408 2.888 13.442 1.00 0.00 H ATOM 880 HG2 GLU A 186 -8.225 5.008 13.103 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.934 5.372 13.385 1.00 0.00 H ATOM 882 N ARG A 187 -8.891 0.413 11.267 1.00 0.00 N ATOM 883 CA ARG A 187 -8.990 -1.030 10.964 1.00 0.00 C ATOM 884 C ARG A 187 -7.755 -1.780 11.477 1.00 0.00 C ATOM 885 O ARG A 187 -7.909 -2.742 12.235 1.00 0.00 O ATOM 886 CB ARG A 187 -9.243 -1.287 9.464 1.00 0.00 C ATOM 887 CG ARG A 187 -9.889 -2.655 9.146 1.00 0.00 C ATOM 888 CD ARG A 187 -9.047 -3.892 9.492 1.00 0.00 C ATOM 889 NE ARG A 187 -9.542 -5.096 8.797 1.00 0.00 N ATOM 890 CZ ARG A 187 -9.077 -6.327 8.926 1.00 0.00 C ATOM 891 NH1 ARG A 187 -8.082 -6.618 9.720 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.611 -7.307 8.253 1.00 0.00 N ATOM 893 H ARG A 187 -8.706 1.064 10.502 1.00 0.00 H ATOM 894 HA ARG A 187 -9.851 -1.434 11.498 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.920 -0.523 9.083 1.00 0.00 H ATOM 896 HB3 ARG A 187 -8.309 -1.188 8.914 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.848 -2.727 9.663 1.00 0.00 H ATOM 898 HG3 ARG A 187 -10.090 -2.696 8.077 1.00 0.00 H ATOM 899 HD2 ARG A 187 -8.010 -3.711 9.202 1.00 0.00 H ATOM 900 HD3 ARG A 187 -9.097 -4.067 10.564 1.00 0.00 H ATOM 901 HE ARG A 187 -10.319 -4.976 8.167 1.00 0.00 H ATOM 902 HH11 ARG A 187 -7.662 -5.887 10.266 1.00 0.00 H ATOM 903 HH12 ARG A 187 -7.747 -7.563 9.803 1.00 0.00 H ATOM 904 HH21 ARG A 187 -10.384 -7.132 7.630 1.00 0.00 H ATOM 905 HH22 ARG A 187 -9.260 -8.246 8.361 1.00 0.00 H ATOM 906 N LEU A 188 -6.541 -1.373 11.081 1.00 0.00 N ATOM 907 CA LEU A 188 -5.362 -2.253 11.265 1.00 0.00 C ATOM 908 C LEU A 188 -4.716 -2.248 12.668 1.00 0.00 C ATOM 909 O LEU A 188 -4.069 -3.231 13.037 1.00 0.00 O ATOM 910 CB LEU A 188 -4.325 -1.994 10.167 1.00 0.00 C ATOM 911 CG LEU A 188 -3.692 -0.593 10.245 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.226 -0.570 10.662 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.677 0.040 8.873 1.00 0.00 C ATOM 914 H LEU A 188 -6.470 -0.533 10.503 1.00 0.00 H ATOM 915 HA LEU A 188 -5.696 -3.282 11.111 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.542 -2.744 10.256 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.818 -2.137 9.203 1.00 0.00 H ATOM 918 HG LEU A 188 -4.263 0.036 10.916 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.623 -1.068 9.902 1.00 0.00 H ATOM 920 HD12 LEU A 188 -2.098 -1.077 11.613 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.913 0.476 10.750 1.00 0.00 H ATOM 922 HD21 LEU A 188 -4.670 0.051 8.436 1.00 0.00 H ATOM 923 HD22 LEU A 188 -3.039 -0.571 8.247 1.00 0.00 H ATOM 924 HD23 LEU A 188 -3.291 1.059 8.960 1.00 0.00 H ATOM 1165 N ILE A 204 2.801 6.485 4.039 1.00 0.00 N ATOM 1166 CA ILE A 204 2.496 6.634 2.604 1.00 0.00 C ATOM 1167 C ILE A 204 3.679 7.203 1.831 1.00 0.00 C ATOM 1168 O ILE A 204 4.007 6.685 0.770 1.00 0.00 O ATOM 1169 CB ILE A 204 1.274 7.547 2.430 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.021 6.934 3.058 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.023 7.924 0.962 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.268 5.455 2.828 1.00 0.00 C ATOM 1173 H ILE A 204 2.177 6.916 4.716 1.00 0.00 H ATOM 1174 HA ILE A 204 2.286 5.656 2.162 1.00 0.00 H ATOM 1175 HB ILE A 204 1.477 8.484 2.953 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.060 7.081 4.130 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.822 7.492 2.689 1.00 0.00 H ATOM 1178 HG21 ILE A 204 0.968 7.034 0.329 1.00 0.00 H ATOM 1179 HG22 ILE A 204 0.083 8.477 0.857 1.00 0.00 H ATOM 1180 HG23 ILE A 204 1.853 8.566 0.664 1.00 0.00 H ATOM 1181 HD11 ILE A 204 -0.385 5.252 1.763 1.00 0.00 H ATOM 1182 HD12 ILE A 204 0.558 4.851 3.209 1.00 0.00 H ATOM 1183 HD13 ILE A 204 -1.190 5.240 3.387 1.00 0.00 H ATOM 1184 N SER A 205 4.365 8.202 2.379 1.00 0.00 N ATOM 1185 CA SER A 205 5.582 8.748 1.746 1.00 0.00 C ATOM 1186 C SER A 205 6.809 7.798 1.751 1.00 0.00 C ATOM 1187 O SER A 205 7.781 8.049 1.032 1.00 0.00 O ATOM 1188 CB SER A 205 5.895 10.130 2.315 1.00 0.00 C ATOM 1189 OG SER A 205 6.834 10.797 1.482 1.00 0.00 O ATOM 1190 H SER A 205 3.986 8.616 3.238 1.00 0.00 H ATOM 1191 HA SER A 205 5.334 8.906 0.698 1.00 0.00 H ATOM 1192 HB2 SER A 205 4.974 10.715 2.343 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.278 10.026 3.330 1.00 0.00 H ATOM 1194 HG SER A 205 7.009 11.683 1.870 1.00 0.00 H ATOM 1195 N ARG A 206 6.769 6.668 2.478 1.00 0.00 N ATOM 1196 CA ARG A 206 7.675 5.497 2.345 1.00 0.00 C ATOM 1197 C ARG A 206 7.112 4.361 1.460 1.00 0.00 C ATOM 1198 O ARG A 206 7.866 3.753 0.686 1.00 0.00 O ATOM 1199 CB ARG A 206 7.985 4.912 3.731 1.00 0.00 C ATOM 1200 CG ARG A 206 8.644 5.850 4.751 1.00 0.00 C ATOM 1201 CD ARG A 206 8.515 5.156 6.110 1.00 0.00 C ATOM 1202 NE ARG A 206 9.114 5.914 7.217 1.00 0.00 N ATOM 1203 CZ ARG A 206 8.926 5.651 8.495 1.00 0.00 C ATOM 1204 NH1 ARG A 206 8.149 4.688 8.909 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 9.521 6.366 9.408 1.00 0.00 N ATOM 1206 H ARG A 206 6.046 6.626 3.197 1.00 0.00 H ATOM 1207 HA ARG A 206 8.616 5.816 1.891 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.058 4.525 4.152 1.00 0.00 H ATOM 1209 HB3 ARG A 206 8.660 4.072 3.590 1.00 0.00 H ATOM 1210 HG2 ARG A 206 9.694 5.999 4.495 1.00 0.00 H ATOM 1211 HG3 ARG A 206 8.142 6.814 4.786 1.00 0.00 H ATOM 1212 HD2 ARG A 206 7.452 5.019 6.314 1.00 0.00 H ATOM 1213 HD3 ARG A 206 8.986 4.173 6.058 1.00 0.00 H ATOM 1214 HE ARG A 206 9.735 6.675 6.989 1.00 0.00 H ATOM 1215 HH11 ARG A 206 7.674 4.080 8.236 1.00 0.00 H ATOM 1216 HH12 ARG A 206 8.033 4.511 9.888 1.00 0.00 H ATOM 1217 HH21 ARG A 206 10.127 7.126 9.144 1.00 0.00 H ATOM 1218 HH22 ARG A 206 9.388 6.161 10.384 1.00 0.00 H ATOM 1219 N ILE A 207 5.798 4.079 1.522 1.00 0.00 N ATOM 1220 CA ILE A 207 5.148 3.159 0.577 1.00 0.00 C ATOM 1221 C ILE A 207 5.436 3.683 -0.831 1.00 0.00 C ATOM 1222 O ILE A 207 5.892 2.922 -1.669 1.00 0.00 O ATOM 1223 CB ILE A 207 3.613 2.991 0.820 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.080 2.176 2.023 1.00 0.00 C ATOM 1225 CG2 ILE A 207 2.998 2.219 -0.349 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.423 2.742 3.378 1.00 0.00 C ATOM 1227 H ILE A 207 5.208 4.581 2.185 1.00 0.00 H ATOM 1228 HA ILE A 207 5.652 2.202 0.636 1.00 0.00 H ATOM 1229 HB ILE A 207 3.171 3.981 0.868 1.00 0.00 H ATOM 1230 HG12 ILE A 207 1.988 2.151 1.983 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.406 1.144 1.981 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.185 2.715 -1.295 1.00 0.00 H ATOM 1233 HG22 ILE A 207 3.419 1.203 -0.337 1.00 0.00 H ATOM 1234 HG23 ILE A 207 1.916 2.189 -0.237 1.00 0.00 H ATOM 1235 HD11 ILE A 207 4.503 2.847 3.465 1.00 0.00 H ATOM 1236 HD12 ILE A 207 2.921 3.705 3.436 1.00 0.00 H ATOM 1237 HD13 ILE A 207 3.049 2.084 4.161 1.00 0.00 H ATOM 1238 N ARG A 208 5.294 4.992 -1.041 1.00 0.00 N ATOM 1239 CA ARG A 208 5.640 5.739 -2.265 1.00 0.00 C ATOM 1240 C ARG A 208 6.913 5.195 -2.961 1.00 0.00 C ATOM 1241 O ARG A 208 6.751 4.528 -3.985 1.00 0.00 O ATOM 1242 CB ARG A 208 5.641 7.240 -1.905 1.00 0.00 C ATOM 1243 CG ARG A 208 6.120 8.224 -2.981 1.00 0.00 C ATOM 1244 CD ARG A 208 6.196 9.647 -2.393 1.00 0.00 C ATOM 1245 NE ARG A 208 7.317 9.823 -1.451 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.598 9.921 -1.748 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.035 9.917 -2.976 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.465 10.008 -0.785 1.00 0.00 N ATOM 1249 H ARG A 208 4.882 5.496 -0.255 1.00 0.00 H ATOM 1250 HA ARG A 208 4.837 5.578 -2.986 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.623 7.525 -1.637 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.246 7.384 -1.015 1.00 0.00 H ATOM 1253 HG2 ARG A 208 7.094 7.924 -3.358 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.416 8.217 -3.811 1.00 0.00 H ATOM 1255 HD2 ARG A 208 6.286 10.377 -3.199 1.00 0.00 H ATOM 1256 HD3 ARG A 208 5.270 9.871 -1.867 1.00 0.00 H ATOM 1257 HE ARG A 208 7.098 9.890 -0.463 1.00 0.00 H ATOM 1258 HH11 ARG A 208 8.371 9.834 -3.741 1.00 0.00 H ATOM 1259 HH12 ARG A 208 10.022 9.939 -3.163 1.00 0.00 H ATOM 1260 HH21 ARG A 208 9.137 9.938 0.168 1.00 0.00 H ATOM 1261 HH22 ARG A 208 10.450 10.097 -0.979 1.00 0.00 H ATOM 1262 N PRO A 209 8.151 5.333 -2.443 1.00 0.00 N ATOM 1263 CA PRO A 209 9.322 4.723 -3.072 1.00 0.00 C ATOM 1264 C PRO A 209 9.329 3.186 -3.034 1.00 0.00 C ATOM 1265 O PRO A 209 9.847 2.580 -3.976 1.00 0.00 O ATOM 1266 CB PRO A 209 10.539 5.311 -2.354 1.00 0.00 C ATOM 1267 CG PRO A 209 9.997 5.701 -0.981 1.00 0.00 C ATOM 1268 CD PRO A 209 8.568 6.131 -1.305 1.00 0.00 C ATOM 1269 HA PRO A 209 9.365 5.020 -4.122 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.350 4.587 -2.281 1.00 0.00 H ATOM 1271 HB3 PRO A 209 10.873 6.209 -2.882 1.00 0.00 H ATOM 1272 HG2 PRO A 209 9.989 4.826 -0.330 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.569 6.509 -0.529 1.00 0.00 H ATOM 1274 HD2 PRO A 209 7.919 5.976 -0.451 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.568 7.181 -1.588 1.00 0.00 H ATOM 1276 N LYS A 210 8.734 2.519 -2.025 1.00 0.00 N ATOM 1277 CA LYS A 210 8.642 1.045 -2.004 1.00 0.00 C ATOM 1278 C LYS A 210 7.726 0.434 -3.062 1.00 0.00 C ATOM 1279 O LYS A 210 7.896 -0.740 -3.384 1.00 0.00 O ATOM 1280 CB LYS A 210 8.232 0.571 -0.620 1.00 0.00 C ATOM 1281 CG LYS A 210 9.430 0.577 0.314 1.00 0.00 C ATOM 1282 CD LYS A 210 9.059 0.036 1.685 1.00 0.00 C ATOM 1283 CE LYS A 210 8.089 0.884 2.498 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.730 1.442 3.714 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.286 3.020 -1.262 1.00 0.00 H ATOM 1286 HA LYS A 210 9.609 0.613 -2.216 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.439 1.205 -0.231 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.883 -0.452 -0.702 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.211 -0.058 -0.106 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.824 1.582 0.415 1.00 0.00 H ATOM 1291 HD2 LYS A 210 8.668 -0.978 1.599 1.00 0.00 H ATOM 1292 HD3 LYS A 210 9.978 0.004 2.220 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.651 1.655 1.863 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.285 0.221 2.810 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.205 0.720 4.238 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 8.018 1.818 4.346 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 9.403 2.159 3.491 1.00 0.00 H ATOM 1298 N ILE A 211 6.813 1.211 -3.636 1.00 0.00 N ATOM 1299 CA ILE A 211 5.928 0.781 -4.727 1.00 0.00 C ATOM 1300 C ILE A 211 6.314 1.395 -6.077 1.00 0.00 C ATOM 1301 O ILE A 211 5.525 1.451 -7.020 1.00 0.00 O ATOM 1302 CB ILE A 211 4.437 0.849 -4.382 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.883 2.289 -4.433 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.230 0.279 -2.966 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.377 2.397 -4.168 1.00 0.00 C ATOM 1306 H ILE A 211 6.682 2.138 -3.250 1.00 0.00 H ATOM 1307 HA ILE A 211 6.114 -0.277 -4.844 1.00 0.00 H ATOM 1308 HB ILE A 211 3.937 0.222 -5.125 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.421 2.903 -3.706 1.00 0.00 H ATOM 1310 HG13 ILE A 211 4.067 2.713 -5.417 1.00 0.00 H ATOM 1311 HG21 ILE A 211 3.171 0.187 -2.733 1.00 0.00 H ATOM 1312 HG22 ILE A 211 4.738 -0.680 -2.833 1.00 0.00 H ATOM 1313 HG23 ILE A 211 4.659 0.978 -2.265 1.00 0.00 H ATOM 1314 HD11 ILE A 211 2.112 1.966 -3.206 1.00 0.00 H ATOM 1315 HD12 ILE A 211 2.100 3.448 -4.177 1.00 0.00 H ATOM 1316 HD13 ILE A 211 1.800 1.899 -4.948 1.00 0.00 H ATOM 1317 N GLY A 212 7.569 1.831 -6.166 1.00 0.00 N ATOM 1318 CA GLY A 212 8.177 2.331 -7.398 1.00 0.00 C ATOM 1319 C GLY A 212 7.776 3.772 -7.757 1.00 0.00 C ATOM 1320 O GLY A 212 8.037 4.235 -8.871 1.00 0.00 O ATOM 1321 H GLY A 212 8.139 1.767 -5.326 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.250 2.264 -7.278 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.891 1.683 -8.227 1.00 0.00 H ATOM 1324 N ASP A 213 7.087 4.458 -6.843 1.00 0.00 N ATOM 1325 CA ASP A 213 6.375 5.717 -7.078 1.00 0.00 C ATOM 1326 C ASP A 213 7.237 7.000 -6.976 1.00 0.00 C ATOM 1327 O ASP A 213 8.390 6.987 -6.533 1.00 0.00 O ATOM 1328 CB ASP A 213 5.117 5.754 -6.204 1.00 0.00 C ATOM 1329 CG ASP A 213 3.921 6.267 -7.006 1.00 0.00 C ATOM 1330 OD1 ASP A 213 4.076 7.150 -7.881 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.788 5.850 -6.707 1.00 0.00 O ATOM 1332 H ASP A 213 6.930 4.009 -5.948 1.00 0.00 H ATOM 1333 HA ASP A 213 5.996 5.683 -8.096 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.884 4.752 -5.815 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.281 6.409 -5.350 1.00 0.00 H ATOM 1391 N PRO A 218 3.193 9.880 -4.254 1.00 0.00 N ATOM 1392 CA PRO A 218 2.856 8.760 -5.102 1.00 0.00 C ATOM 1393 C PRO A 218 1.719 9.153 -6.061 1.00 0.00 C ATOM 1394 O PRO A 218 0.785 9.868 -5.682 1.00 0.00 O ATOM 1395 CB PRO A 218 2.405 7.671 -4.126 1.00 0.00 C ATOM 1396 CG PRO A 218 1.698 8.474 -3.032 1.00 0.00 C ATOM 1397 CD PRO A 218 2.506 9.761 -2.972 1.00 0.00 C ATOM 1398 HA PRO A 218 3.728 8.432 -5.662 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.765 6.963 -4.629 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.243 7.133 -3.695 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.673 8.691 -3.324 1.00 0.00 H ATOM 1402 HG3 PRO A 218 1.729 8.003 -2.059 1.00 0.00 H ATOM 1403 HD2 PRO A 218 1.837 10.603 -2.801 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.231 9.688 -2.164 1.00 0.00 H ATOM 1405 N LYS A 219 1.724 8.613 -7.280 1.00 0.00 N ATOM 1406 CA LYS A 219 0.520 8.523 -8.119 1.00 0.00 C ATOM 1407 C LYS A 219 -0.445 7.443 -7.616 1.00 0.00 C ATOM 1408 O LYS A 219 -1.650 7.562 -7.821 1.00 0.00 O ATOM 1409 CB LYS A 219 0.939 8.278 -9.576 1.00 0.00 C ATOM 1410 CG LYS A 219 1.653 9.465 -10.248 1.00 0.00 C ATOM 1411 CD LYS A 219 0.846 10.771 -10.298 1.00 0.00 C ATOM 1412 CE LYS A 219 0.954 11.627 -9.027 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.057 12.620 -9.109 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.532 8.054 -7.546 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.051 9.444 -8.061 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.599 7.409 -9.614 1.00 0.00 H ATOM 1417 HB3 LYS A 219 0.058 8.036 -10.164 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.607 9.650 -9.757 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.843 9.158 -11.277 1.00 0.00 H ATOM 1420 HD2 LYS A 219 1.178 11.362 -11.153 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.204 10.529 -10.465 1.00 0.00 H ATOM 1422 HE2 LYS A 219 -0.012 12.119 -8.898 1.00 0.00 H ATOM 1423 HE3 LYS A 219 1.120 10.994 -8.152 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 1.881 13.312 -9.825 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 2.940 12.170 -9.311 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 2.161 13.116 -8.226 1.00 0.00 H ATOM 1427 N ARG A 220 0.058 6.435 -6.895 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.727 5.328 -6.343 1.00 0.00 C ATOM 1429 C ARG A 220 -1.705 5.732 -5.263 1.00 0.00 C ATOM 1430 O ARG A 220 -2.699 5.032 -5.161 1.00 0.00 O ATOM 1431 CB ARG A 220 0.206 4.228 -5.844 1.00 0.00 C ATOM 1432 CG ARG A 220 0.770 3.440 -7.034 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.258 2.471 -7.644 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.266 2.542 -9.118 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.187 2.058 -9.932 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.264 1.457 -9.518 1.00 0.00 N1+ ATOM 1437 NH2 ARG A 220 -1.042 2.138 -11.219 1.00 0.00 N ATOM 1438 H ARG A 220 1.073 6.366 -6.814 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.307 4.876 -7.126 1.00 0.00 H ATOM 1440 HB2 ARG A 220 1.002 4.724 -5.301 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.322 3.543 -5.175 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.097 4.173 -7.750 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.664 2.886 -6.767 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.009 1.458 -7.326 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.254 2.701 -7.264 1.00 0.00 H ATOM 1446 HE ARG A 220 0.533 2.968 -9.565 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.510 1.434 -8.541 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -2.888 1.080 -10.217 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.133 2.417 -11.584 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -1.736 1.727 -11.820 1.00 0.00 H ATOM 1451 N ILE A 221 -1.432 6.761 -4.445 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.107 6.887 -3.125 1.00 0.00 C ATOM 1453 C ILE A 221 -2.754 8.246 -2.747 1.00 0.00 C ATOM 1454 O ILE A 221 -3.907 8.294 -2.300 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.232 6.331 -1.977 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.508 5.023 -2.332 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.154 6.112 -0.786 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.284 4.361 -1.199 1.00 0.00 C ATOM 1459 H ILE A 221 -0.564 7.239 -4.632 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.935 6.201 -3.122 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.479 7.050 -1.696 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.209 4.307 -2.741 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.189 5.260 -3.118 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -2.953 5.430 -1.091 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -1.592 5.702 0.043 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -2.579 7.057 -0.456 1.00 0.00 H ATOM 1467 HD11 ILE A 221 0.911 5.095 -0.692 1.00 0.00 H ATOM 1468 HD12 ILE A 221 -0.395 3.910 -0.476 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.911 3.579 -1.619 1.00 0.00 H ATOM 1579 N GLY A 228 -8.447 11.359 1.726 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.701 10.302 2.425 1.00 0.00 C ATOM 1581 C GLY A 228 -6.465 9.807 1.691 1.00 0.00 C ATOM 1582 O GLY A 228 -5.515 10.525 1.389 1.00 0.00 O ATOM 1583 H GLY A 228 -8.329 11.482 0.725 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -7.394 10.634 3.405 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.346 9.436 2.595 1.00 0.00 H ATOM 1586 N TYR A 229 -6.517 8.525 1.403 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.653 7.789 0.528 1.00 0.00 C ATOM 1588 C TYR A 229 -6.586 6.991 -0.364 1.00 0.00 C ATOM 1589 O TYR A 229 -7.273 6.087 0.105 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.773 6.905 1.399 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.797 7.557 2.354 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.206 8.810 2.088 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.524 6.893 3.563 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.512 9.487 3.108 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.750 7.520 4.547 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.314 8.848 4.349 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.696 9.507 5.350 1.00 0.00 O ATOM 1598 H TYR A 229 -7.259 7.970 1.813 1.00 0.00 H ATOM 1599 HA TYR A 229 -5.061 8.427 -0.095 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.482 6.396 2.041 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.254 6.181 0.783 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.315 9.274 1.122 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.894 5.890 3.730 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -2.121 10.480 2.944 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.474 6.974 5.434 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.509 10.442 5.139 1.00 0.00 H ATOM 1607 N LEU A 230 -6.640 7.331 -1.649 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.164 6.366 -2.613 1.00 0.00 C ATOM 1609 C LEU A 230 -5.959 5.621 -3.107 1.00 0.00 C ATOM 1610 O LEU A 230 -5.131 6.205 -3.805 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.880 7.023 -3.819 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.976 6.084 -5.050 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.874 4.886 -4.819 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.436 6.751 -6.328 1.00 0.00 C ATOM 1615 H LEU A 230 -5.937 8.006 -1.963 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.816 5.633 -2.104 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.878 7.334 -3.526 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.317 7.913 -4.113 1.00 0.00 H ATOM 1619 HG LEU A 230 -7.000 5.697 -5.311 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -9.898 5.210 -4.643 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.513 4.287 -3.986 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -8.836 4.259 -5.700 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -9.444 7.147 -6.206 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -8.399 6.001 -7.124 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -7.717 7.532 -6.574 1.00 0.00 H ATOM 1626 N PHE A 231 -5.934 4.318 -2.880 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.034 3.510 -3.658 1.00 0.00 C ATOM 1628 C PHE A 231 -5.658 3.240 -5.023 1.00 0.00 C ATOM 1629 O PHE A 231 -6.677 2.569 -5.138 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.646 2.301 -2.864 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.391 1.637 -3.366 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.420 1.025 -4.625 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.179 1.709 -2.651 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.256 0.508 -5.188 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.037 1.068 -3.165 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.083 0.450 -4.424 1.00 0.00 C ATOM 1637 H PHE A 231 -6.665 3.869 -2.346 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.111 4.060 -3.764 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.473 2.707 -1.891 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.471 1.604 -2.818 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.337 0.973 -5.183 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.117 2.257 -1.718 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.293 0.163 -6.206 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.120 1.039 -2.600 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.221 -0.073 -4.794 1.00 0.00 H ATOM 1646 N VAL A 232 -5.093 3.827 -6.062 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.569 3.761 -7.446 1.00 0.00 C ATOM 1648 C VAL A 232 -5.340 2.379 -8.091 1.00 0.00 C ATOM 1649 O VAL A 232 -4.518 1.579 -7.634 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.930 4.911 -8.258 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.926 6.245 -7.497 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.526 4.480 -8.657 1.00 0.00 C ATOM 1653 H VAL A 232 -4.376 4.515 -5.853 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.631 3.941 -7.442 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.487 5.084 -9.179 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -4.448 7.015 -8.101 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -5.952 6.546 -7.303 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -4.402 6.171 -6.541 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -3.631 3.818 -9.512 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -2.922 5.338 -8.941 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -3.074 3.918 -7.837 1.00 0.00 H