ATOM 80 N ILE A 214 5.796 1.891 -4.245 1.00 0.00 N ATOM 81 CA ILE A 214 4.944 0.722 -4.423 1.00 0.00 C ATOM 82 C ILE A 214 5.765 -0.489 -4.857 1.00 0.00 C ATOM 83 O ILE A 214 6.630 -0.389 -5.727 1.00 0.00 O ATOM 84 CB ILE A 214 3.838 0.984 -5.464 1.00 0.00 C ATOM 85 CG1 ILE A 214 3.040 2.234 -5.085 1.00 0.00 C ATOM 86 CG2 ILE A 214 2.917 -0.224 -5.580 1.00 0.00 C ATOM 87 CD1 ILE A 214 1.946 2.574 -6.073 1.00 0.00 C ATOM 88 H ILE A 214 5.631 2.691 -4.786 1.00 0.00 H ATOM 89 HA ILE A 214 4.475 0.505 -3.474 1.00 0.00 H ATOM 90 HB ILE A 214 4.307 1.142 -6.423 1.00 0.00 H ATOM 91 HG12 ILE A 214 2.580 2.080 -4.121 1.00 0.00 H ATOM 92 HG13 ILE A 214 3.711 3.078 -5.030 1.00 0.00 H ATOM 93 HG21 ILE A 214 2.958 -0.797 -4.664 1.00 0.00 H ATOM 94 HG22 ILE A 214 1.904 0.110 -5.751 1.00 0.00 H ATOM 95 HG23 ILE A 214 3.238 -0.842 -6.405 1.00 0.00 H ATOM 96 HD11 ILE A 214 1.932 3.640 -6.242 1.00 0.00 H ATOM 97 HD12 ILE A 214 2.134 2.063 -7.007 1.00 0.00 H ATOM 98 HD13 ILE A 214 0.993 2.259 -5.675 1.00 0.00 H ATOM 99 N GLY A 215 5.490 -1.635 -4.239 1.00 0.00 N ATOM 100 CA GLY A 215 6.212 -2.848 -4.571 1.00 0.00 C ATOM 101 C GLY A 215 7.420 -3.073 -3.680 1.00 0.00 C ATOM 102 O GLY A 215 8.111 -4.083 -3.806 1.00 0.00 O ATOM 103 H GLY A 215 4.792 -1.654 -3.553 1.00 0.00 H ATOM 104 HA2 GLY A 215 5.542 -3.690 -4.469 1.00 0.00 H ATOM 105 HA3 GLY A 215 6.541 -2.787 -5.598 1.00 0.00 H ATOM 106 N ASP A 216 7.679 -2.129 -2.777 1.00 0.00 N ATOM 107 CA ASP A 216 8.815 -2.233 -1.869 1.00 0.00 C ATOM 108 C ASP A 216 8.400 -2.861 -0.543 1.00 0.00 C ATOM 109 O ASP A 216 7.300 -2.617 -0.046 1.00 0.00 O ATOM 110 CB ASP A 216 9.427 -0.854 -1.623 1.00 0.00 C ATOM 111 CG ASP A 216 10.286 -0.386 -2.782 1.00 0.00 C ATOM 112 OD1 ASP A 216 10.654 -1.230 -3.627 1.00 0.00 O ATOM 113 OD2 ASP A 216 10.591 0.823 -2.845 1.00 0.00 O ATOM 114 H ASP A 216 7.097 -1.344 -2.722 1.00 0.00 H ATOM 115 HA ASP A 216 9.554 -2.865 -2.335 1.00 0.00 H ATOM 116 HB2 ASP A 216 8.635 -0.136 -1.474 1.00 0.00 H ATOM 117 HB3 ASP A 216 10.042 -0.893 -0.736 1.00 0.00 H ATOM 118 N ARG A 217 9.291 -3.666 0.028 1.00 0.00 N ATOM 119 CA ARG A 217 9.020 -4.324 1.301 1.00 0.00 C ATOM 120 C ARG A 217 9.172 -3.338 2.452 1.00 0.00 C ATOM 121 O ARG A 217 10.173 -2.630 2.548 1.00 0.00 O ATOM 122 CB ARG A 217 9.964 -5.511 1.498 1.00 0.00 C ATOM 123 CG ARG A 217 9.323 -6.688 2.212 1.00 0.00 C ATOM 124 CD ARG A 217 8.828 -7.734 1.225 1.00 0.00 C ATOM 125 NE ARG A 217 9.910 -8.261 0.398 1.00 0.00 N ATOM 126 CZ ARG A 217 9.791 -9.332 -0.385 1.00 0.00 C ATOM 127 NH1 ARG A 217 8.641 -9.990 -0.451 1.00 0.00 N ATOM 128 NH2 ARG A 217 10.826 -9.744 -1.104 1.00 0.00 N ATOM 129 H ARG A 217 10.151 -3.818 -0.414 1.00 0.00 H ATOM 130 HA ARG A 217 8.000 -4.681 1.282 1.00 0.00 H ATOM 131 HB2 ARG A 217 10.308 -5.847 0.531 1.00 0.00 H ATOM 132 HB3 ARG A 217 10.814 -5.186 2.080 1.00 0.00 H ATOM 133 HG2 ARG A 217 10.051 -7.142 2.867 1.00 0.00 H ATOM 134 HG3 ARG A 217 8.486 -6.331 2.795 1.00 0.00 H ATOM 135 HD2 ARG A 217 8.380 -8.548 1.777 1.00 0.00 H ATOM 136 HD3 ARG A 217 8.084 -7.282 0.585 1.00 0.00 H ATOM 137 HE ARG A 217 10.771 -7.795 0.429 1.00 0.00 H ATOM 138 HH11 ARG A 217 7.857 -9.683 0.087 1.00 0.00 H ATOM 139 HH12 ARG A 217 8.558 -10.792 -1.042 1.00 0.00 H ATOM 140 HH21 ARG A 217 11.696 -9.252 -1.057 1.00 0.00 H ATOM 141 HH22 ARG A 217 10.737 -10.548 -1.693 1.00 0.00 H ATOM 142 N VAL A 218 8.168 -3.291 3.318 1.00 0.00 N ATOM 143 CA VAL A 218 8.188 -2.383 4.454 1.00 0.00 C ATOM 144 C VAL A 218 7.436 -2.960 5.646 1.00 0.00 C ATOM 145 O VAL A 218 6.949 -4.090 5.602 1.00 0.00 O ATOM 146 CB VAL A 218 7.558 -1.024 4.087 1.00 0.00 C ATOM 147 CG1 VAL A 218 8.193 -0.464 2.822 1.00 0.00 C ATOM 148 CG2 VAL A 218 6.050 -1.161 3.919 1.00 0.00 C ATOM 149 H VAL A 218 7.393 -3.876 3.185 1.00 0.00 H ATOM 150 HA VAL A 218 9.218 -2.215 4.733 1.00 0.00 H ATOM 151 HB VAL A 218 7.749 -0.333 4.894 1.00 0.00 H ATOM 152 HG11 VAL A 218 9.250 -0.320 2.983 1.00 0.00 H ATOM 153 HG12 VAL A 218 8.044 -1.158 2.007 1.00 0.00 H ATOM 154 HG13 VAL A 218 7.733 0.481 2.578 1.00 0.00 H ATOM 155 HG21 VAL A 218 5.590 -1.272 4.891 1.00 0.00 H ATOM 156 HG22 VAL A 218 5.659 -0.277 3.438 1.00 0.00 H ATOM 157 HG23 VAL A 218 5.829 -2.028 3.316 1.00 0.00 H ATOM 158 N LEU A 219 7.330 -2.161 6.700 1.00 0.00 N ATOM 159 CA LEU A 219 6.618 -2.569 7.901 1.00 0.00 C ATOM 160 C LEU A 219 5.532 -1.558 8.234 1.00 0.00 C ATOM 161 O LEU A 219 5.815 -0.381 8.447 1.00 0.00 O ATOM 162 CB LEU A 219 7.573 -2.695 9.087 1.00 0.00 C ATOM 163 CG LEU A 219 8.677 -3.743 8.937 1.00 0.00 C ATOM 164 CD1 LEU A 219 9.405 -3.932 10.260 1.00 0.00 C ATOM 165 CD2 LEU A 219 8.100 -5.065 8.449 1.00 0.00 C ATOM 166 H LEU A 219 7.729 -1.267 6.664 1.00 0.00 H ATOM 167 HA LEU A 219 6.160 -3.526 7.710 1.00 0.00 H ATOM 168 HB2 LEU A 219 8.039 -1.735 9.250 1.00 0.00 H ATOM 169 HB3 LEU A 219 6.989 -2.946 9.961 1.00 0.00 H ATOM 170 HG LEU A 219 9.395 -3.400 8.206 1.00 0.00 H ATOM 171 HD11 LEU A 219 10.138 -3.150 10.382 1.00 0.00 H ATOM 172 HD12 LEU A 219 8.693 -3.889 11.070 1.00 0.00 H ATOM 173 HD13 LEU A 219 9.898 -4.894 10.266 1.00 0.00 H ATOM 174 HD21 LEU A 219 7.175 -5.266 8.967 1.00 0.00 H ATOM 175 HD22 LEU A 219 7.914 -5.005 7.387 1.00 0.00 H ATOM 176 HD23 LEU A 219 8.804 -5.860 8.647 1.00 0.00 H ATOM 177 N VAL A 220 4.293 -2.019 8.288 1.00 0.00 N ATOM 178 CA VAL A 220 3.174 -1.141 8.607 1.00 0.00 C ATOM 179 C VAL A 220 2.961 -1.088 10.115 1.00 0.00 C ATOM 180 O VAL A 220 2.573 -2.078 10.736 1.00 0.00 O ATOM 181 CB VAL A 220 1.860 -1.577 7.910 1.00 0.00 C ATOM 182 CG1 VAL A 220 1.287 -0.433 7.087 1.00 0.00 C ATOM 183 CG2 VAL A 220 2.077 -2.807 7.038 1.00 0.00 C ATOM 184 H VAL A 220 4.129 -2.970 8.119 1.00 0.00 H ATOM 185 HA VAL A 220 3.429 -0.150 8.261 1.00 0.00 H ATOM 186 HB VAL A 220 1.139 -1.828 8.670 1.00 0.00 H ATOM 187 HG11 VAL A 220 0.476 0.030 7.629 1.00 0.00 H ATOM 188 HG12 VAL A 220 2.059 0.301 6.902 1.00 0.00 H ATOM 189 HG13 VAL A 220 0.920 -0.813 6.145 1.00 0.00 H ATOM 190 HG21 VAL A 220 2.317 -3.654 7.665 1.00 0.00 H ATOM 191 HG22 VAL A 220 1.177 -3.016 6.480 1.00 0.00 H ATOM 192 HG23 VAL A 220 2.892 -2.624 6.354 1.00 0.00 H ATOM 193 N GLY A 221 3.240 0.073 10.698 1.00 0.00 N ATOM 194 CA GLY A 221 3.093 0.239 12.132 1.00 0.00 C ATOM 195 C GLY A 221 4.337 -0.183 12.896 1.00 0.00 C ATOM 196 O GLY A 221 4.420 0.006 14.109 1.00 0.00 O ATOM 197 H GLY A 221 3.558 0.822 10.152 1.00 0.00 H ATOM 198 HA2 GLY A 221 2.889 1.279 12.344 1.00 0.00 H ATOM 199 HA3 GLY A 221 2.258 -0.357 12.469 1.00 0.00 H ATOM 200 N GLY A 222 5.307 -0.757 12.184 1.00 0.00 N ATOM 201 CA GLY A 222 6.538 -1.197 12.821 1.00 0.00 C ATOM 202 C GLY A 222 6.466 -2.634 13.300 1.00 0.00 C ATOM 203 O GLY A 222 7.488 -3.311 13.404 1.00 0.00 O ATOM 204 H GLY A 222 5.189 -0.884 11.221 1.00 0.00 H ATOM 205 HA2 GLY A 222 7.346 -1.110 12.111 1.00 0.00 H ATOM 206 HA3 GLY A 222 6.745 -0.557 13.664 1.00 0.00 H ATOM 207 N THR A 223 5.258 -3.099 13.595 1.00 0.00 N ATOM 208 CA THR A 223 5.058 -4.462 14.067 1.00 0.00 C ATOM 209 C THR A 223 4.602 -5.371 12.933 1.00 0.00 C ATOM 210 O THR A 223 4.854 -6.575 12.948 1.00 0.00 O ATOM 211 CB THR A 223 4.027 -4.480 15.195 1.00 0.00 C ATOM 212 OG1 THR A 223 2.840 -3.814 14.800 1.00 0.00 O ATOM 213 CG2 THR A 223 4.522 -3.820 16.463 1.00 0.00 C ATOM 214 H THR A 223 4.481 -2.513 13.494 1.00 0.00 H ATOM 215 HA THR A 223 6.001 -4.824 14.447 1.00 0.00 H ATOM 216 HB THR A 223 3.779 -5.506 15.428 1.00 0.00 H ATOM 217 HG1 THR A 223 2.136 -4.456 14.686 1.00 0.00 H ATOM 218 HG21 THR A 223 4.481 -2.747 16.350 1.00 0.00 H ATOM 219 HG22 THR A 223 5.543 -4.122 16.651 1.00 0.00 H ATOM 220 HG23 THR A 223 3.898 -4.119 17.293 1.00 0.00 H ATOM 221 N LYS A 224 3.928 -4.786 11.948 1.00 0.00 N ATOM 222 CA LYS A 224 3.435 -5.544 10.806 1.00 0.00 C ATOM 223 C LYS A 224 4.364 -5.379 9.606 1.00 0.00 C ATOM 224 O LYS A 224 4.980 -4.329 9.431 1.00 0.00 O ATOM 225 CB LYS A 224 2.019 -5.090 10.436 1.00 0.00 C ATOM 226 CG LYS A 224 1.143 -4.764 11.637 1.00 0.00 C ATOM 227 CD LYS A 224 0.513 -6.014 12.230 1.00 0.00 C ATOM 228 CE LYS A 224 1.509 -6.789 13.077 1.00 0.00 C ATOM 229 NZ LYS A 224 0.869 -7.381 14.284 1.00 0.00 N ATOM 230 H LYS A 224 3.757 -3.822 11.992 1.00 0.00 H ATOM 231 HA LYS A 224 3.408 -6.587 11.087 1.00 0.00 H ATOM 232 HB2 LYS A 224 2.089 -4.207 9.820 1.00 0.00 H ATOM 233 HB3 LYS A 224 1.539 -5.876 9.871 1.00 0.00 H ATOM 234 HG2 LYS A 224 1.745 -4.285 12.393 1.00 0.00 H ATOM 235 HG3 LYS A 224 0.357 -4.092 11.324 1.00 0.00 H ATOM 236 HD2 LYS A 224 -0.322 -5.726 12.850 1.00 0.00 H ATOM 237 HD3 LYS A 224 0.168 -6.647 11.427 1.00 0.00 H ATOM 238 HE2 LYS A 224 1.931 -7.584 12.478 1.00 0.00 H ATOM 239 HE3 LYS A 224 2.294 -6.117 13.388 1.00 0.00 H ATOM 240 HZ1 LYS A 224 0.049 -6.810 14.570 1.00 0.00 H ATOM 241 HZ2 LYS A 224 1.549 -7.410 15.071 1.00 0.00 H ATOM 242 HZ3 LYS A 224 0.549 -8.350 14.081 1.00 0.00 H ATOM 243 N ALA A 225 4.463 -6.421 8.787 1.00 0.00 N ATOM 244 CA ALA A 225 5.319 -6.384 7.608 1.00 0.00 C ATOM 245 C ALA A 225 4.510 -6.607 6.337 1.00 0.00 C ATOM 246 O ALA A 225 3.545 -7.369 6.333 1.00 0.00 O ATOM 247 CB ALA A 225 6.419 -7.425 7.713 1.00 0.00 C ATOM 248 H ALA A 225 3.949 -7.233 8.981 1.00 0.00 H ATOM 249 HA ALA A 225 5.781 -5.409 7.559 1.00 0.00 H ATOM 250 HB1 ALA A 225 6.662 -7.589 8.752 1.00 0.00 H ATOM 251 HB2 ALA A 225 6.082 -8.351 7.271 1.00 0.00 H ATOM 252 HB3 ALA A 225 7.297 -7.075 7.190 1.00 0.00 H ATOM 253 N GLY A 226 4.912 -5.939 5.262 1.00 0.00 N ATOM 254 CA GLY A 226 4.211 -6.081 4.001 1.00 0.00 C ATOM 255 C GLY A 226 4.881 -5.328 2.871 1.00 0.00 C ATOM 256 O GLY A 226 6.023 -4.886 2.999 1.00 0.00 O ATOM 257 H GLY A 226 5.689 -5.346 5.326 1.00 0.00 H ATOM 258 HA2 GLY A 226 4.168 -7.129 3.744 1.00 0.00 H ATOM 259 HA3 GLY A 226 3.205 -5.710 4.120 1.00 0.00 H ATOM 260 N VAL A 227 4.167 -5.183 1.760 1.00 0.00 N ATOM 261 CA VAL A 227 4.691 -4.479 0.596 1.00 0.00 C ATOM 262 C VAL A 227 3.799 -3.297 0.227 1.00 0.00 C ATOM 263 O VAL A 227 2.578 -3.428 0.157 1.00 0.00 O ATOM 264 CB VAL A 227 4.813 -5.424 -0.618 1.00 0.00 C ATOM 265 CG1 VAL A 227 5.171 -4.649 -1.878 1.00 0.00 C ATOM 266 CG2 VAL A 227 5.841 -6.512 -0.345 1.00 0.00 C ATOM 267 H VAL A 227 3.262 -5.559 1.721 1.00 0.00 H ATOM 268 HA VAL A 227 5.677 -4.111 0.843 1.00 0.00 H ATOM 269 HB VAL A 227 3.855 -5.897 -0.776 1.00 0.00 H ATOM 270 HG11 VAL A 227 5.687 -3.740 -1.608 1.00 0.00 H ATOM 271 HG12 VAL A 227 5.810 -5.254 -2.503 1.00 0.00 H ATOM 272 HG13 VAL A 227 4.268 -4.403 -2.418 1.00 0.00 H ATOM 273 HG21 VAL A 227 5.704 -7.321 -1.045 1.00 0.00 H ATOM 274 HG22 VAL A 227 6.834 -6.104 -0.454 1.00 0.00 H ATOM 275 HG23 VAL A 227 5.713 -6.883 0.662 1.00 0.00 H ATOM 276 N VAL A 228 4.417 -2.148 -0.019 1.00 0.00 N ATOM 277 CA VAL A 228 3.673 -0.950 -0.388 1.00 0.00 C ATOM 278 C VAL A 228 2.892 -1.178 -1.678 1.00 0.00 C ATOM 279 O VAL A 228 3.435 -1.681 -2.661 1.00 0.00 O ATOM 280 CB VAL A 228 4.607 0.260 -0.567 1.00 0.00 C ATOM 281 CG1 VAL A 228 3.803 1.531 -0.777 1.00 0.00 C ATOM 282 CG2 VAL A 228 5.536 0.396 0.634 1.00 0.00 C ATOM 283 H VAL A 228 5.393 -2.105 0.043 1.00 0.00 H ATOM 284 HA VAL A 228 2.977 -0.730 0.408 1.00 0.00 H ATOM 285 HB VAL A 228 5.213 0.095 -1.446 1.00 0.00 H ATOM 286 HG11 VAL A 228 4.447 2.391 -0.658 1.00 0.00 H ATOM 287 HG12 VAL A 228 3.383 1.533 -1.773 1.00 0.00 H ATOM 288 HG13 VAL A 228 3.004 1.577 -0.052 1.00 0.00 H ATOM 289 HG21 VAL A 228 6.549 0.540 0.290 1.00 0.00 H ATOM 290 HG22 VAL A 228 5.232 1.243 1.228 1.00 0.00 H ATOM 291 HG23 VAL A 228 5.484 -0.502 1.233 1.00 0.00 H ATOM 292 N ARG A 229 1.615 -0.817 -1.665 1.00 0.00 N ATOM 293 CA ARG A 229 0.763 -0.997 -2.834 1.00 0.00 C ATOM 294 C ARG A 229 0.203 0.335 -3.323 1.00 0.00 C ATOM 295 O ARG A 229 0.078 0.560 -4.527 1.00 0.00 O ATOM 296 CB ARG A 229 -0.377 -1.962 -2.502 1.00 0.00 C ATOM 297 CG ARG A 229 0.099 -3.289 -1.931 1.00 0.00 C ATOM 298 CD ARG A 229 1.172 -3.922 -2.805 1.00 0.00 C ATOM 299 NE ARG A 229 0.983 -5.363 -2.945 1.00 0.00 N ATOM 300 CZ ARG A 229 1.532 -6.092 -3.914 1.00 0.00 C ATOM 301 NH1 ARG A 229 2.304 -5.520 -4.828 1.00 0.00 N ATOM 302 NH2 ARG A 229 1.307 -7.398 -3.967 1.00 0.00 N ATOM 303 H ARG A 229 1.234 -0.431 -0.849 1.00 0.00 H ATOM 304 HA ARG A 229 1.367 -1.429 -3.619 1.00 0.00 H ATOM 305 HB2 ARG A 229 -1.030 -1.497 -1.779 1.00 0.00 H ATOM 306 HB3 ARG A 229 -0.936 -2.164 -3.401 1.00 0.00 H ATOM 307 HG2 ARG A 229 0.507 -3.120 -0.945 1.00 0.00 H ATOM 308 HG3 ARG A 229 -0.741 -3.964 -1.862 1.00 0.00 H ATOM 309 HD2 ARG A 229 1.135 -3.468 -3.784 1.00 0.00 H ATOM 310 HD3 ARG A 229 2.138 -3.736 -2.359 1.00 0.00 H ATOM 311 HE ARG A 229 0.417 -5.810 -2.284 1.00 0.00 H ATOM 312 HH11 ARG A 229 2.478 -4.537 -4.794 1.00 0.00 H ATOM 313 HH12 ARG A 229 2.714 -6.074 -5.554 1.00 0.00 H ATOM 314 HH21 ARG A 229 0.725 -7.835 -3.280 1.00 0.00 H ATOM 315 HH22 ARG A 229 1.719 -7.947 -4.695 1.00 0.00 H ATOM 316 N PHE A 230 -0.129 1.217 -2.388 1.00 0.00 N ATOM 317 CA PHE A 230 -0.672 2.526 -2.730 1.00 0.00 C ATOM 318 C PHE A 230 -0.345 3.547 -1.646 1.00 0.00 C ATOM 319 O PHE A 230 -0.236 3.200 -0.476 1.00 0.00 O ATOM 320 CB PHE A 230 -2.186 2.440 -2.928 1.00 0.00 C ATOM 321 CG PHE A 230 -2.763 3.615 -3.665 1.00 0.00 C ATOM 322 CD1 PHE A 230 -2.611 3.731 -5.038 1.00 0.00 C ATOM 323 CD2 PHE A 230 -3.457 4.603 -2.985 1.00 0.00 C ATOM 324 CE1 PHE A 230 -3.141 4.810 -5.718 1.00 0.00 C ATOM 325 CE2 PHE A 230 -3.989 5.685 -3.660 1.00 0.00 C ATOM 326 CZ PHE A 230 -3.831 5.789 -5.029 1.00 0.00 C ATOM 327 H PHE A 230 -0.006 0.983 -1.444 1.00 0.00 H ATOM 328 HA PHE A 230 -0.214 2.842 -3.654 1.00 0.00 H ATOM 329 HB2 PHE A 230 -2.418 1.550 -3.492 1.00 0.00 H ATOM 330 HB3 PHE A 230 -2.666 2.385 -1.962 1.00 0.00 H ATOM 331 HD1 PHE A 230 -2.072 2.968 -5.577 1.00 0.00 H ATOM 332 HD2 PHE A 230 -3.581 4.523 -1.915 1.00 0.00 H ATOM 333 HE1 PHE A 230 -3.016 4.890 -6.787 1.00 0.00 H ATOM 334 HE2 PHE A 230 -4.528 6.448 -3.119 1.00 0.00 H ATOM 335 HZ PHE A 230 -4.246 6.634 -5.559 1.00 0.00 H ATOM 336 N LEU A 231 -0.191 4.804 -2.041 1.00 0.00 N ATOM 337 CA LEU A 231 0.121 5.865 -1.087 1.00 0.00 C ATOM 338 C LEU A 231 -0.760 7.087 -1.321 1.00 0.00 C ATOM 339 O LEU A 231 -0.805 7.632 -2.423 1.00 0.00 O ATOM 340 CB LEU A 231 1.597 6.253 -1.183 1.00 0.00 C ATOM 341 CG LEU A 231 2.578 5.077 -1.161 1.00 0.00 C ATOM 342 CD1 LEU A 231 3.390 5.030 -2.445 1.00 0.00 C ATOM 343 CD2 LEU A 231 3.499 5.167 0.047 1.00 0.00 C ATOM 344 H LEU A 231 -0.291 5.027 -2.990 1.00 0.00 H ATOM 345 HA LEU A 231 -0.075 5.482 -0.095 1.00 0.00 H ATOM 346 HB2 LEU A 231 1.744 6.803 -2.099 1.00 0.00 H ATOM 347 HB3 LEU A 231 1.830 6.904 -0.353 1.00 0.00 H ATOM 348 HG LEU A 231 2.020 4.154 -1.088 1.00 0.00 H ATOM 349 HD11 LEU A 231 2.722 5.052 -3.294 1.00 0.00 H ATOM 350 HD12 LEU A 231 4.051 5.883 -2.485 1.00 0.00 H ATOM 351 HD13 LEU A 231 3.973 4.121 -2.469 1.00 0.00 H ATOM 352 HD21 LEU A 231 2.940 5.530 0.898 1.00 0.00 H ATOM 353 HD22 LEU A 231 3.898 4.189 0.270 1.00 0.00 H ATOM 354 HD23 LEU A 231 4.308 5.847 -0.168 1.00 0.00 H ATOM 355 N GLY A 232 -1.461 7.515 -0.274 1.00 0.00 N ATOM 356 CA GLY A 232 -2.332 8.669 -0.385 1.00 0.00 C ATOM 357 C GLY A 232 -3.216 8.848 0.832 1.00 0.00 C ATOM 358 O GLY A 232 -3.087 8.117 1.814 1.00 0.00 O ATOM 359 H GLY A 232 -1.385 7.040 0.580 1.00 0.00 H ATOM 360 HA2 GLY A 232 -1.724 9.555 -0.509 1.00 0.00 H ATOM 361 HA3 GLY A 232 -2.957 8.551 -1.259 1.00 0.00 H ATOM 362 N GLU A 233 -4.118 9.822 0.769 1.00 0.00 N ATOM 363 CA GLU A 233 -5.027 10.095 1.876 1.00 0.00 C ATOM 364 C GLU A 233 -6.193 9.111 1.876 1.00 0.00 C ATOM 365 O GLU A 233 -6.497 8.493 0.855 1.00 0.00 O ATOM 366 CB GLU A 233 -5.554 11.527 1.789 1.00 0.00 C ATOM 367 CG GLU A 233 -4.470 12.560 1.527 1.00 0.00 C ATOM 368 CD GLU A 233 -5.006 13.977 1.504 1.00 0.00 C ATOM 369 OE1 GLU A 233 -5.817 14.320 2.390 1.00 0.00 O ATOM 370 OE2 GLU A 233 -4.613 14.747 0.601 1.00 0.00 O ATOM 371 H GLU A 233 -4.171 10.371 -0.041 1.00 0.00 H ATOM 372 HA GLU A 233 -4.474 9.980 2.796 1.00 0.00 H ATOM 373 HB2 GLU A 233 -6.278 11.586 0.988 1.00 0.00 H ATOM 374 HB3 GLU A 233 -6.041 11.778 2.720 1.00 0.00 H ATOM 375 HG2 GLU A 233 -3.724 12.485 2.304 1.00 0.00 H ATOM 376 HG3 GLU A 233 -4.014 12.348 0.569 1.00 0.00 H ATOM 377 N THR A 234 -6.842 8.970 3.028 1.00 0.00 N ATOM 378 CA THR A 234 -7.974 8.062 3.160 1.00 0.00 C ATOM 379 C THR A 234 -9.285 8.836 3.250 1.00 0.00 C ATOM 380 O THR A 234 -9.291 10.037 3.522 1.00 0.00 O ATOM 381 CB THR A 234 -7.806 7.177 4.396 1.00 0.00 C ATOM 382 OG1 THR A 234 -7.927 7.943 5.582 1.00 0.00 O ATOM 383 CG2 THR A 234 -6.472 6.464 4.444 1.00 0.00 C ATOM 384 H THR A 234 -6.554 9.490 3.806 1.00 0.00 H ATOM 385 HA THR A 234 -8.001 7.435 2.282 1.00 0.00 H ATOM 386 HB THR A 234 -8.582 6.426 4.398 1.00 0.00 H ATOM 387 HG1 THR A 234 -7.298 8.668 5.561 1.00 0.00 H ATOM 388 HG21 THR A 234 -6.496 5.707 5.215 1.00 0.00 H ATOM 389 HG22 THR A 234 -5.691 7.176 4.663 1.00 0.00 H ATOM 390 HG23 THR A 234 -6.277 5.999 3.489 1.00 0.00 H ATOM 391 N ASP A 235 -10.394 8.141 3.018 1.00 0.00 N ATOM 392 CA ASP A 235 -11.712 8.763 3.072 1.00 0.00 C ATOM 393 C ASP A 235 -12.283 8.743 4.489 1.00 0.00 C ATOM 394 O ASP A 235 -13.347 9.308 4.743 1.00 0.00 O ATOM 395 CB ASP A 235 -12.671 8.053 2.115 1.00 0.00 C ATOM 396 CG ASP A 235 -13.811 8.947 1.668 1.00 0.00 C ATOM 397 OD1 ASP A 235 -14.764 9.130 2.454 1.00 0.00 O ATOM 398 OD2 ASP A 235 -13.751 9.462 0.533 1.00 0.00 O ATOM 399 H ASP A 235 -10.325 7.186 2.805 1.00 0.00 H ATOM 400 HA ASP A 235 -11.604 9.791 2.757 1.00 0.00 H ATOM 401 HB2 ASP A 235 -12.126 7.732 1.240 1.00 0.00 H ATOM 402 HB3 ASP A 235 -13.089 7.188 2.612 1.00 0.00 H ATOM 403 N PHE A 236 -11.578 8.091 5.411 1.00 0.00 N ATOM 404 CA PHE A 236 -12.031 8.007 6.796 1.00 0.00 C ATOM 405 C PHE A 236 -10.993 8.587 7.760 1.00 0.00 C ATOM 406 O PHE A 236 -11.307 8.888 8.911 1.00 0.00 O ATOM 407 CB PHE A 236 -12.340 6.550 7.172 1.00 0.00 C ATOM 408 CG PHE A 236 -11.127 5.736 7.535 1.00 0.00 C ATOM 409 CD1 PHE A 236 -10.109 5.527 6.617 1.00 0.00 C ATOM 410 CD2 PHE A 236 -11.007 5.183 8.799 1.00 0.00 C ATOM 411 CE1 PHE A 236 -8.995 4.781 6.954 1.00 0.00 C ATOM 412 CE2 PHE A 236 -9.895 4.436 9.142 1.00 0.00 C ATOM 413 CZ PHE A 236 -8.889 4.235 8.219 1.00 0.00 C ATOM 414 H PHE A 236 -10.740 7.658 5.154 1.00 0.00 H ATOM 415 HA PHE A 236 -12.938 8.586 6.879 1.00 0.00 H ATOM 416 HB2 PHE A 236 -13.009 6.541 8.018 1.00 0.00 H ATOM 417 HB3 PHE A 236 -12.824 6.069 6.334 1.00 0.00 H ATOM 418 HD1 PHE A 236 -10.190 5.952 5.629 1.00 0.00 H ATOM 419 HD2 PHE A 236 -11.794 5.339 9.522 1.00 0.00 H ATOM 420 HE1 PHE A 236 -8.211 4.625 6.230 1.00 0.00 H ATOM 421 HE2 PHE A 236 -9.815 4.010 10.131 1.00 0.00 H ATOM 422 HZ PHE A 236 -8.019 3.651 8.484 1.00 0.00 H ATOM 423 N ALA A 237 -9.758 8.742 7.288 1.00 0.00 N ATOM 424 CA ALA A 237 -8.688 9.282 8.117 1.00 0.00 C ATOM 425 C ALA A 237 -8.109 10.554 7.507 1.00 0.00 C ATOM 426 O ALA A 237 -7.934 10.650 6.293 1.00 0.00 O ATOM 427 CB ALA A 237 -7.595 8.241 8.310 1.00 0.00 C ATOM 428 H ALA A 237 -9.559 8.484 6.364 1.00 0.00 H ATOM 429 HA ALA A 237 -9.105 9.516 9.084 1.00 0.00 H ATOM 430 HB1 ALA A 237 -7.112 8.401 9.263 1.00 0.00 H ATOM 431 HB2 ALA A 237 -8.030 7.254 8.287 1.00 0.00 H ATOM 432 HB3 ALA A 237 -6.867 8.333 7.518 1.00 0.00 H ATOM 433 N LYS A 238 -7.809 11.529 8.360 1.00 0.00 N ATOM 434 CA LYS A 238 -7.246 12.795 7.906 1.00 0.00 C ATOM 435 C LYS A 238 -5.731 12.694 7.757 1.00 0.00 C ATOM 436 O LYS A 238 -5.066 12.005 8.530 1.00 0.00 O ATOM 437 CB LYS A 238 -7.600 13.915 8.886 1.00 0.00 C ATOM 438 CG LYS A 238 -9.094 14.088 9.099 1.00 0.00 C ATOM 439 CD LYS A 238 -9.415 15.435 9.725 1.00 0.00 C ATOM 440 CE LYS A 238 -10.875 15.809 9.522 1.00 0.00 C ATOM 441 NZ LYS A 238 -11.794 14.810 10.131 1.00 0.00 N ATOM 442 H LYS A 238 -7.969 11.393 9.317 1.00 0.00 H ATOM 443 HA LYS A 238 -7.676 13.023 6.942 1.00 0.00 H ATOM 444 HB2 LYS A 238 -7.144 13.699 9.842 1.00 0.00 H ATOM 445 HB3 LYS A 238 -7.201 14.846 8.510 1.00 0.00 H ATOM 446 HG2 LYS A 238 -9.594 14.015 8.145 1.00 0.00 H ATOM 447 HG3 LYS A 238 -9.448 13.304 9.754 1.00 0.00 H ATOM 448 HD2 LYS A 238 -9.210 15.388 10.783 1.00 0.00 H ATOM 449 HD3 LYS A 238 -8.792 16.190 9.269 1.00 0.00 H ATOM 450 HE2 LYS A 238 -11.053 16.773 9.978 1.00 0.00 H ATOM 451 HE3 LYS A 238 -11.074 15.870 8.462 1.00 0.00 H ATOM 452 HZ1 LYS A 238 -11.486 13.846 9.888 1.00 0.00 H ATOM 453 HZ2 LYS A 238 -12.762 14.952 9.777 1.00 0.00 H ATOM 454 HZ3 LYS A 238 -11.799 14.910 11.166 1.00 0.00 H ATOM 455 N GLY A 239 -5.192 13.386 6.758 1.00 0.00 N ATOM 456 CA GLY A 239 -3.759 13.362 6.528 1.00 0.00 C ATOM 457 C GLY A 239 -3.364 12.396 5.427 1.00 0.00 C ATOM 458 O GLY A 239 -4.217 11.909 4.683 1.00 0.00 O ATOM 459 H GLY A 239 -5.772 13.919 6.176 1.00 0.00 H ATOM 460 HA2 GLY A 239 -3.433 14.353 6.255 1.00 0.00 H ATOM 461 HA3 GLY A 239 -3.263 13.070 7.442 1.00 0.00 H ATOM 462 N GLU A 240 -2.068 12.121 5.322 1.00 0.00 N ATOM 463 CA GLU A 240 -1.560 11.208 4.305 1.00 0.00 C ATOM 464 C GLU A 240 -1.382 9.804 4.873 1.00 0.00 C ATOM 465 O GLU A 240 -0.855 9.631 5.971 1.00 0.00 O ATOM 466 CB GLU A 240 -0.229 11.719 3.751 1.00 0.00 C ATOM 467 CG GLU A 240 0.784 12.069 4.828 1.00 0.00 C ATOM 468 CD GLU A 240 2.201 12.141 4.294 1.00 0.00 C ATOM 469 OE1 GLU A 240 2.555 11.310 3.432 1.00 0.00 O ATOM 470 OE2 GLU A 240 2.958 13.031 4.739 1.00 0.00 O ATOM 471 H GLU A 240 -1.438 12.541 5.944 1.00 0.00 H ATOM 472 HA GLU A 240 -2.284 11.170 3.504 1.00 0.00 H ATOM 473 HB2 GLU A 240 0.200 10.957 3.116 1.00 0.00 H ATOM 474 HB3 GLU A 240 -0.414 12.603 3.160 1.00 0.00 H ATOM 475 HG2 GLU A 240 0.526 13.028 5.250 1.00 0.00 H ATOM 476 HG3 GLU A 240 0.744 11.315 5.600 1.00 0.00 H ATOM 477 N TRP A 241 -1.826 8.804 4.118 1.00 0.00 N ATOM 478 CA TRP A 241 -1.714 7.415 4.548 1.00 0.00 C ATOM 479 C TRP A 241 -1.077 6.556 3.459 1.00 0.00 C ATOM 480 O TRP A 241 -0.926 6.995 2.319 1.00 0.00 O ATOM 481 CB TRP A 241 -3.094 6.863 4.914 1.00 0.00 C ATOM 482 CG TRP A 241 -3.685 7.510 6.130 1.00 0.00 C ATOM 483 CD1 TRP A 241 -4.166 8.783 6.227 1.00 0.00 C ATOM 484 CD2 TRP A 241 -3.853 6.916 7.421 1.00 0.00 C ATOM 485 NE1 TRP A 241 -4.625 9.020 7.501 1.00 0.00 N ATOM 486 CE2 TRP A 241 -4.442 7.888 8.254 1.00 0.00 C ATOM 487 CE3 TRP A 241 -3.564 5.658 7.957 1.00 0.00 C ATOM 488 CZ2 TRP A 241 -4.748 7.639 9.589 1.00 0.00 C ATOM 489 CZ3 TRP A 241 -3.867 5.412 9.283 1.00 0.00 C ATOM 490 CH2 TRP A 241 -4.454 6.399 10.087 1.00 0.00 C ATOM 491 H TRP A 241 -2.237 9.005 3.251 1.00 0.00 H ATOM 492 HA TRP A 241 -1.084 7.390 5.423 1.00 0.00 H ATOM 493 HB2 TRP A 241 -3.770 7.023 4.087 1.00 0.00 H ATOM 494 HB3 TRP A 241 -3.011 5.803 5.105 1.00 0.00 H ATOM 495 HD1 TRP A 241 -4.178 9.494 5.412 1.00 0.00 H ATOM 496 HE1 TRP A 241 -5.017 9.858 7.819 1.00 0.00 H ATOM 497 HE3 TRP A 241 -3.112 4.885 7.353 1.00 0.00 H ATOM 498 HZ2 TRP A 241 -5.201 8.388 10.222 1.00 0.00 H ATOM 499 HZ3 TRP A 241 -3.650 4.447 9.713 1.00 0.00 H ATOM 500 HH2 TRP A 241 -4.671 6.163 11.118 1.00 0.00 H ATOM 501 N CYS A 242 -0.701 5.333 3.819 1.00 0.00 N ATOM 502 CA CYS A 242 -0.077 4.417 2.872 1.00 0.00 C ATOM 503 C CYS A 242 -0.691 3.023 2.971 1.00 0.00 C ATOM 504 O CYS A 242 -1.243 2.644 4.005 1.00 0.00 O ATOM 505 CB CYS A 242 1.433 4.349 3.117 1.00 0.00 C ATOM 506 SG CYS A 242 2.299 3.100 2.134 1.00 0.00 S ATOM 507 H CYS A 242 -0.846 5.040 4.744 1.00 0.00 H ATOM 508 HA CYS A 242 -0.252 4.801 1.877 1.00 0.00 H ATOM 509 HB2 CYS A 242 1.869 5.308 2.877 1.00 0.00 H ATOM 510 HB3 CYS A 242 1.612 4.131 4.159 1.00 0.00 H ATOM 511 HG CYS A 242 1.853 3.027 1.287 1.00 0.00 H ATOM 512 N GLY A 243 -0.588 2.267 1.884 1.00 0.00 N ATOM 513 CA GLY A 243 -1.128 0.923 1.845 1.00 0.00 C ATOM 514 C GLY A 243 -0.044 -0.123 1.690 1.00 0.00 C ATOM 515 O GLY A 243 0.772 -0.050 0.772 1.00 0.00 O ATOM 516 H GLY A 243 -0.136 2.630 1.094 1.00 0.00 H ATOM 517 HA2 GLY A 243 -1.672 0.736 2.759 1.00 0.00 H ATOM 518 HA3 GLY A 243 -1.808 0.846 1.009 1.00 0.00 H ATOM 519 N VAL A 244 -0.031 -1.098 2.592 1.00 0.00 N ATOM 520 CA VAL A 244 0.964 -2.160 2.550 1.00 0.00 C ATOM 521 C VAL A 244 0.306 -3.533 2.624 1.00 0.00 C ATOM 522 O VAL A 244 -0.559 -3.774 3.466 1.00 0.00 O ATOM 523 CB VAL A 244 1.974 -2.032 3.712 1.00 0.00 C ATOM 524 CG1 VAL A 244 3.201 -2.892 3.457 1.00 0.00 C ATOM 525 CG2 VAL A 244 2.373 -0.579 3.928 1.00 0.00 C ATOM 526 H VAL A 244 -0.707 -1.102 3.302 1.00 0.00 H ATOM 527 HA VAL A 244 1.505 -2.079 1.615 1.00 0.00 H ATOM 528 HB VAL A 244 1.498 -2.388 4.613 1.00 0.00 H ATOM 529 HG11 VAL A 244 3.846 -2.866 4.322 1.00 0.00 H ATOM 530 HG12 VAL A 244 2.894 -3.910 3.268 1.00 0.00 H ATOM 531 HG13 VAL A 244 3.738 -2.513 2.599 1.00 0.00 H ATOM 532 HG21 VAL A 244 1.515 -0.014 4.259 1.00 0.00 H ATOM 533 HG22 VAL A 244 3.150 -0.527 4.679 1.00 0.00 H ATOM 534 HG23 VAL A 244 2.743 -0.164 3.002 1.00 0.00 H ATOM 535 N GLU A 245 0.727 -4.435 1.743 1.00 0.00 N ATOM 536 CA GLU A 245 0.188 -5.787 1.716 1.00 0.00 C ATOM 537 C GLU A 245 0.920 -6.659 2.726 1.00 0.00 C ATOM 538 O GLU A 245 2.102 -6.959 2.560 1.00 0.00 O ATOM 539 CB GLU A 245 0.312 -6.386 0.315 1.00 0.00 C ATOM 540 CG GLU A 245 -0.293 -7.774 0.190 1.00 0.00 C ATOM 541 CD GLU A 245 -0.782 -8.073 -1.212 1.00 0.00 C ATOM 542 OE1 GLU A 245 -1.380 -7.172 -1.838 1.00 0.00 O ATOM 543 OE2 GLU A 245 -0.567 -9.210 -1.687 1.00 0.00 O ATOM 544 H GLU A 245 1.425 -4.186 1.101 1.00 0.00 H ATOM 545 HA GLU A 245 -0.857 -5.736 1.990 1.00 0.00 H ATOM 546 HB2 GLU A 245 -0.185 -5.735 -0.389 1.00 0.00 H ATOM 547 HB3 GLU A 245 1.359 -6.448 0.054 1.00 0.00 H ATOM 548 HG2 GLU A 245 0.457 -8.504 0.456 1.00 0.00 H ATOM 549 HG3 GLU A 245 -1.127 -7.851 0.872 1.00 0.00 H ATOM 550 N LEU A 246 0.219 -7.047 3.783 1.00 0.00 N ATOM 551 CA LEU A 246 0.811 -7.865 4.831 1.00 0.00 C ATOM 552 C LEU A 246 1.141 -9.266 4.329 1.00 0.00 C ATOM 553 O LEU A 246 0.426 -9.829 3.498 1.00 0.00 O ATOM 554 CB LEU A 246 -0.135 -7.952 6.030 1.00 0.00 C ATOM 555 CG LEU A 246 -0.481 -6.611 6.677 1.00 0.00 C ATOM 556 CD1 LEU A 246 -1.573 -6.789 7.718 1.00 0.00 C ATOM 557 CD2 LEU A 246 0.757 -5.985 7.302 1.00 0.00 C ATOM 558 H LEU A 246 -0.717 -6.764 3.866 1.00 0.00 H ATOM 559 HA LEU A 246 1.725 -7.385 5.143 1.00 0.00 H ATOM 560 HB2 LEU A 246 -1.053 -8.421 5.705 1.00 0.00 H ATOM 561 HB3 LEU A 246 0.323 -8.579 6.779 1.00 0.00 H ATOM 562 HG LEU A 246 -0.850 -5.937 5.917 1.00 0.00 H ATOM 563 HD11 LEU A 246 -2.486 -7.103 7.233 1.00 0.00 H ATOM 564 HD12 LEU A 246 -1.269 -7.538 8.432 1.00 0.00 H ATOM 565 HD13 LEU A 246 -1.741 -5.852 8.229 1.00 0.00 H ATOM 566 HD21 LEU A 246 1.456 -6.763 7.570 1.00 0.00 H ATOM 567 HD22 LEU A 246 1.219 -5.316 6.592 1.00 0.00 H ATOM 568 HD23 LEU A 246 0.475 -5.434 8.186 1.00 0.00 H ATOM 569 N ASP A 247 2.236 -9.818 4.840 1.00 0.00 N ATOM 570 CA ASP A 247 2.682 -11.150 4.455 1.00 0.00 C ATOM 571 C ASP A 247 1.766 -12.227 5.034 1.00 0.00 C ATOM 572 O ASP A 247 1.684 -13.335 4.502 1.00 0.00 O ATOM 573 CB ASP A 247 4.119 -11.378 4.926 1.00 0.00 C ATOM 574 CG ASP A 247 5.138 -10.739 4.001 1.00 0.00 C ATOM 575 OD1 ASP A 247 5.267 -11.204 2.848 1.00 0.00 O ATOM 576 OD2 ASP A 247 5.807 -9.775 4.429 1.00 0.00 O ATOM 577 H ASP A 247 2.760 -9.312 5.497 1.00 0.00 H ATOM 578 HA ASP A 247 2.652 -11.211 3.378 1.00 0.00 H ATOM 579 HB2 ASP A 247 4.240 -10.950 5.910 1.00 0.00 H ATOM 580 HB3 ASP A 247 4.315 -12.438 4.972 1.00 0.00 H ATOM 581 N GLU A 248 1.079 -11.897 6.123 1.00 0.00 N ATOM 582 CA GLU A 248 0.172 -12.839 6.771 1.00 0.00 C ATOM 583 C GLU A 248 -1.125 -12.149 7.189 1.00 0.00 C ATOM 584 O GLU A 248 -1.220 -10.922 7.159 1.00 0.00 O ATOM 585 CB GLU A 248 0.850 -13.470 7.989 1.00 0.00 C ATOM 586 CG GLU A 248 1.330 -14.893 7.751 1.00 0.00 C ATOM 587 CD GLU A 248 1.903 -15.531 9.000 1.00 0.00 C ATOM 588 OE1 GLU A 248 1.201 -15.552 10.033 1.00 0.00 O ATOM 589 OE2 GLU A 248 3.055 -16.010 8.946 1.00 0.00 O ATOM 590 H GLU A 248 1.184 -11.000 6.502 1.00 0.00 H ATOM 591 HA GLU A 248 -0.062 -13.617 6.058 1.00 0.00 H ATOM 592 HB2 GLU A 248 1.704 -12.867 8.263 1.00 0.00 H ATOM 593 HB3 GLU A 248 0.152 -13.482 8.813 1.00 0.00 H ATOM 594 HG2 GLU A 248 0.495 -15.488 7.412 1.00 0.00 H ATOM 595 HG3 GLU A 248 2.094 -14.878 6.988 1.00 0.00 H ATOM 596 N PRO A 249 -2.146 -12.930 7.587 1.00 0.00 N ATOM 597 CA PRO A 249 -3.440 -12.383 8.011 1.00 0.00 C ATOM 598 C PRO A 249 -3.330 -11.584 9.307 1.00 0.00 C ATOM 599 O PRO A 249 -3.828 -12.000 10.352 1.00 0.00 O ATOM 600 CB PRO A 249 -4.309 -13.627 8.219 1.00 0.00 C ATOM 601 CG PRO A 249 -3.343 -14.733 8.465 1.00 0.00 C ATOM 602 CD PRO A 249 -2.122 -14.404 7.652 1.00 0.00 C ATOM 603 HA PRO A 249 -3.875 -11.760 7.243 1.00 0.00 H ATOM 604 HB2 PRO A 249 -4.961 -13.475 9.067 1.00 0.00 H ATOM 605 HB3 PRO A 249 -4.898 -13.809 7.333 1.00 0.00 H ATOM 606 HG2 PRO A 249 -3.092 -14.776 9.514 1.00 0.00 H ATOM 607 HG3 PRO A 249 -3.766 -15.672 8.140 1.00 0.00 H ATOM 608 HD2 PRO A 249 -1.232 -14.755 8.151 1.00 0.00 H ATOM 609 HD3 PRO A 249 -2.198 -14.835 6.665 1.00 0.00 H ATOM 610 N LEU A 250 -2.672 -10.433 9.224 1.00 0.00 N ATOM 611 CA LEU A 250 -2.491 -9.568 10.385 1.00 0.00 C ATOM 612 C LEU A 250 -2.971 -8.149 10.091 1.00 0.00 C ATOM 613 O LEU A 250 -2.519 -7.190 10.718 1.00 0.00 O ATOM 614 CB LEU A 250 -1.020 -9.546 10.805 1.00 0.00 C ATOM 615 CG LEU A 250 -0.013 -9.523 9.648 1.00 0.00 C ATOM 616 CD1 LEU A 250 0.903 -8.315 9.754 1.00 0.00 C ATOM 617 CD2 LEU A 250 0.801 -10.808 9.623 1.00 0.00 C ATOM 618 H LEU A 250 -2.301 -10.156 8.361 1.00 0.00 H ATOM 619 HA LEU A 250 -3.081 -9.973 11.194 1.00 0.00 H ATOM 620 HB2 LEU A 250 -0.857 -8.669 11.415 1.00 0.00 H ATOM 621 HB3 LEU A 250 -0.826 -10.422 11.404 1.00 0.00 H ATOM 622 HG LEU A 250 -0.550 -9.450 8.714 1.00 0.00 H ATOM 623 HD11 LEU A 250 1.356 -8.290 10.733 1.00 0.00 H ATOM 624 HD12 LEU A 250 1.675 -8.381 9.002 1.00 0.00 H ATOM 625 HD13 LEU A 250 0.329 -7.412 9.601 1.00 0.00 H ATOM 626 HD21 LEU A 250 1.186 -10.971 8.626 1.00 0.00 H ATOM 627 HD22 LEU A 250 1.625 -10.726 10.317 1.00 0.00 H ATOM 628 HD23 LEU A 250 0.173 -11.638 9.907 1.00 0.00 H ATOM 629 N GLY A 251 -3.883 -8.020 9.133 1.00 0.00 N ATOM 630 CA GLY A 251 -4.401 -6.712 8.776 1.00 0.00 C ATOM 631 C GLY A 251 -5.827 -6.502 9.245 1.00 0.00 C ATOM 632 O GLY A 251 -6.433 -7.400 9.832 1.00 0.00 O ATOM 633 H GLY A 251 -4.207 -8.817 8.663 1.00 0.00 H ATOM 634 HA2 GLY A 251 -3.773 -5.955 9.222 1.00 0.00 H ATOM 635 HA3 GLY A 251 -4.368 -6.604 7.702 1.00 0.00 H ATOM 636 N LYS A 252 -6.364 -5.314 8.988 1.00 0.00 N ATOM 637 CA LYS A 252 -7.728 -4.987 9.391 1.00 0.00 C ATOM 638 C LYS A 252 -8.638 -4.840 8.174 1.00 0.00 C ATOM 639 O LYS A 252 -9.846 -5.061 8.261 1.00 0.00 O ATOM 640 CB LYS A 252 -7.747 -3.694 10.211 1.00 0.00 C ATOM 641 CG LYS A 252 -6.587 -3.569 11.187 1.00 0.00 C ATOM 642 CD LYS A 252 -6.797 -4.434 12.418 1.00 0.00 C ATOM 643 CE LYS A 252 -5.547 -4.487 13.280 1.00 0.00 C ATOM 644 NZ LYS A 252 -5.787 -5.200 14.565 1.00 0.00 N ATOM 645 H LYS A 252 -5.830 -4.640 8.520 1.00 0.00 H ATOM 646 HA LYS A 252 -8.096 -5.797 10.004 1.00 0.00 H ATOM 647 HB2 LYS A 252 -7.712 -2.854 9.535 1.00 0.00 H ATOM 648 HB3 LYS A 252 -8.668 -3.653 10.773 1.00 0.00 H ATOM 649 HG2 LYS A 252 -5.678 -3.877 10.693 1.00 0.00 H ATOM 650 HG3 LYS A 252 -6.500 -2.537 11.494 1.00 0.00 H ATOM 651 HD2 LYS A 252 -7.608 -4.023 13.001 1.00 0.00 H ATOM 652 HD3 LYS A 252 -7.050 -5.436 12.103 1.00 0.00 H ATOM 653 HE2 LYS A 252 -4.770 -4.999 12.734 1.00 0.00 H ATOM 654 HE3 LYS A 252 -5.229 -3.475 13.493 1.00 0.00 H ATOM 655 HZ1 LYS A 252 -6.129 -4.534 15.286 1.00 0.00 H ATOM 656 HZ2 LYS A 252 -4.905 -5.636 14.901 1.00 0.00 H ATOM 657 HZ3 LYS A 252 -6.500 -5.945 14.432 1.00 0.00 H ATOM 658 N ASN A 253 -8.053 -4.462 7.041 1.00 0.00 N ATOM 659 CA ASN A 253 -8.817 -4.283 5.811 1.00 0.00 C ATOM 660 C ASN A 253 -8.348 -5.250 4.726 1.00 0.00 C ATOM 661 O ASN A 253 -7.236 -5.775 4.787 1.00 0.00 O ATOM 662 CB ASN A 253 -8.694 -2.840 5.315 1.00 0.00 C ATOM 663 CG ASN A 253 -7.293 -2.507 4.834 1.00 0.00 C ATOM 664 OD1 ASN A 253 -7.040 -2.427 3.632 1.00 0.00 O ATOM 665 ND2 ASN A 253 -6.375 -2.312 5.773 1.00 0.00 N ATOM 666 H ASN A 253 -7.088 -4.299 7.030 1.00 0.00 H ATOM 667 HA ASN A 253 -9.854 -4.489 6.033 1.00 0.00 H ATOM 668 HB2 ASN A 253 -9.380 -2.687 4.495 1.00 0.00 H ATOM 669 HB3 ASN A 253 -8.947 -2.166 6.120 1.00 0.00 H ATOM 670 HD21 ASN A 253 -6.650 -2.392 6.713 1.00 0.00 H ATOM 671 HD22 ASN A 253 -5.460 -2.097 5.490 1.00 0.00 H ATOM 672 N ASP A 254 -9.203 -5.478 3.735 1.00 0.00 N ATOM 673 CA ASP A 254 -8.878 -6.378 2.635 1.00 0.00 C ATOM 674 C ASP A 254 -8.461 -5.597 1.391 1.00 0.00 C ATOM 675 O ASP A 254 -8.595 -6.083 0.269 1.00 0.00 O ATOM 676 CB ASP A 254 -10.075 -7.275 2.312 1.00 0.00 C ATOM 677 CG ASP A 254 -11.280 -6.484 1.843 1.00 0.00 C ATOM 678 OD1 ASP A 254 -11.350 -5.274 2.143 1.00 0.00 O ATOM 679 OD2 ASP A 254 -12.154 -7.076 1.175 1.00 0.00 O ATOM 680 H ASP A 254 -10.074 -5.029 3.744 1.00 0.00 H ATOM 681 HA ASP A 254 -8.051 -6.998 2.949 1.00 0.00 H ATOM 682 HB2 ASP A 254 -9.798 -7.970 1.534 1.00 0.00 H ATOM 683 HB3 ASP A 254 -10.352 -7.827 3.200 1.00 0.00 H ATOM 684 N GLY A 255 -7.955 -4.384 1.598 1.00 0.00 N ATOM 685 CA GLY A 255 -7.527 -3.560 0.483 1.00 0.00 C ATOM 686 C GLY A 255 -8.489 -2.423 0.182 1.00 0.00 C ATOM 687 O GLY A 255 -8.291 -1.673 -0.773 1.00 0.00 O ATOM 688 H GLY A 255 -7.867 -4.048 2.514 1.00 0.00 H ATOM 689 HA2 GLY A 255 -6.557 -3.144 0.709 1.00 0.00 H ATOM 690 HA3 GLY A 255 -7.440 -4.183 -0.397 1.00 0.00 H ATOM 691 N ALA A 256 -9.533 -2.294 0.997 1.00 0.00 N ATOM 692 CA ALA A 256 -10.521 -1.240 0.807 1.00 0.00 C ATOM 693 C ALA A 256 -10.812 -0.513 2.114 1.00 0.00 C ATOM 694 O ALA A 256 -10.566 -1.042 3.198 1.00 0.00 O ATOM 695 CB ALA A 256 -11.802 -1.816 0.223 1.00 0.00 C ATOM 696 H ALA A 256 -9.641 -2.919 1.744 1.00 0.00 H ATOM 697 HA ALA A 256 -10.119 -0.531 0.098 1.00 0.00 H ATOM 698 HB1 ALA A 256 -11.586 -2.287 -0.726 1.00 0.00 H ATOM 699 HB2 ALA A 256 -12.210 -2.549 0.903 1.00 0.00 H ATOM 700 HB3 ALA A 256 -12.519 -1.023 0.075 1.00 0.00 H ATOM 701 N VAL A 257 -11.338 0.702 2.003 1.00 0.00 N ATOM 702 CA VAL A 257 -11.665 1.505 3.175 1.00 0.00 C ATOM 703 C VAL A 257 -12.920 2.339 2.935 1.00 0.00 C ATOM 704 O VAL A 257 -12.976 3.141 2.003 1.00 0.00 O ATOM 705 CB VAL A 257 -10.499 2.442 3.554 1.00 0.00 C ATOM 706 CG1 VAL A 257 -10.835 3.249 4.800 1.00 0.00 C ATOM 707 CG2 VAL A 257 -9.218 1.644 3.754 1.00 0.00 C ATOM 708 H VAL A 257 -11.511 1.069 1.110 1.00 0.00 H ATOM 709 HA VAL A 257 -11.842 0.833 4.001 1.00 0.00 H ATOM 710 HB VAL A 257 -10.341 3.134 2.739 1.00 0.00 H ATOM 711 HG11 VAL A 257 -10.116 3.032 5.576 1.00 0.00 H ATOM 712 HG12 VAL A 257 -10.804 4.303 4.565 1.00 0.00 H ATOM 713 HG13 VAL A 257 -11.824 2.986 5.144 1.00 0.00 H ATOM 714 HG21 VAL A 257 -9.351 0.952 4.572 1.00 0.00 H ATOM 715 HG22 VAL A 257 -8.990 1.097 2.851 1.00 0.00 H ATOM 716 HG23 VAL A 257 -8.406 2.319 3.980 1.00 0.00 H ATOM 717 N ALA A 258 -13.924 2.142 3.782 1.00 0.00 N ATOM 718 CA ALA A 258 -15.180 2.875 3.664 1.00 0.00 C ATOM 719 C ALA A 258 -15.827 2.645 2.301 1.00 0.00 C ATOM 720 O ALA A 258 -16.574 3.491 1.809 1.00 0.00 O ATOM 721 CB ALA A 258 -14.947 4.360 3.896 1.00 0.00 C ATOM 722 H ALA A 258 -13.819 1.488 4.505 1.00 0.00 H ATOM 723 HA ALA A 258 -15.848 2.515 4.432 1.00 0.00 H ATOM 724 HB1 ALA A 258 -14.672 4.525 4.927 1.00 0.00 H ATOM 725 HB2 ALA A 258 -14.150 4.703 3.253 1.00 0.00 H ATOM 726 HB3 ALA A 258 -15.851 4.905 3.671 1.00 0.00 H ATOM 727 N GLY A 259 -15.535 1.498 1.697 1.00 0.00 N ATOM 728 CA GLY A 259 -16.097 1.182 0.397 1.00 0.00 C ATOM 729 C GLY A 259 -15.217 1.644 -0.752 1.00 0.00 C ATOM 730 O GLY A 259 -15.635 1.619 -1.909 1.00 0.00 O ATOM 731 H GLY A 259 -14.933 0.861 2.134 1.00 0.00 H ATOM 732 HA2 GLY A 259 -16.227 0.112 0.324 1.00 0.00 H ATOM 733 HA3 GLY A 259 -17.062 1.658 0.308 1.00 0.00 H ATOM 734 N THR A 260 -13.997 2.068 -0.434 1.00 0.00 N ATOM 735 CA THR A 260 -13.061 2.535 -1.450 1.00 0.00 C ATOM 736 C THR A 260 -11.822 1.647 -1.499 1.00 0.00 C ATOM 737 O THR A 260 -11.060 1.576 -0.535 1.00 0.00 O ATOM 738 CB THR A 260 -12.654 3.983 -1.169 1.00 0.00 C ATOM 739 OG1 THR A 260 -13.793 4.781 -0.900 1.00 0.00 O ATOM 740 CG2 THR A 260 -11.902 4.627 -2.315 1.00 0.00 C ATOM 741 H THR A 260 -13.716 2.065 0.504 1.00 0.00 H ATOM 742 HA THR A 260 -13.559 2.490 -2.405 1.00 0.00 H ATOM 743 HB THR A 260 -12.012 4.004 -0.300 1.00 0.00 H ATOM 744 HG1 THR A 260 -13.618 5.344 -0.144 1.00 0.00 H ATOM 745 HG21 THR A 260 -11.765 5.678 -2.109 1.00 0.00 H ATOM 746 HG22 THR A 260 -12.467 4.509 -3.228 1.00 0.00 H ATOM 747 HG23 THR A 260 -10.939 4.151 -2.425 1.00 0.00 H ATOM 748 N ARG A 261 -11.627 0.972 -2.627 1.00 0.00 N ATOM 749 CA ARG A 261 -10.478 0.089 -2.798 1.00 0.00 C ATOM 750 C ARG A 261 -9.289 0.856 -3.367 1.00 0.00 C ATOM 751 O ARG A 261 -9.307 1.283 -4.521 1.00 0.00 O ATOM 752 CB ARG A 261 -10.837 -1.080 -3.716 1.00 0.00 C ATOM 753 CG ARG A 261 -9.770 -2.162 -3.764 1.00 0.00 C ATOM 754 CD ARG A 261 -10.195 -3.330 -4.641 1.00 0.00 C ATOM 755 NE ARG A 261 -10.933 -4.340 -3.886 1.00 0.00 N ATOM 756 CZ ARG A 261 -12.255 -4.329 -3.718 1.00 0.00 C ATOM 757 NH1 ARG A 261 -12.994 -3.361 -4.248 1.00 0.00 N ATOM 758 NH2 ARG A 261 -12.840 -5.289 -3.016 1.00 0.00 N ATOM 759 H ARG A 261 -12.267 1.070 -3.361 1.00 0.00 H ATOM 760 HA ARG A 261 -10.211 -0.296 -1.828 1.00 0.00 H ATOM 761 HB2 ARG A 261 -11.756 -1.528 -3.369 1.00 0.00 H ATOM 762 HB3 ARG A 261 -10.985 -0.705 -4.718 1.00 0.00 H ATOM 763 HG2 ARG A 261 -8.860 -1.739 -4.165 1.00 0.00 H ATOM 764 HG3 ARG A 261 -9.591 -2.522 -2.762 1.00 0.00 H ATOM 765 HD2 ARG A 261 -10.820 -2.958 -5.438 1.00 0.00 H ATOM 766 HD3 ARG A 261 -9.310 -3.785 -5.063 1.00 0.00 H ATOM 767 HE ARG A 261 -10.416 -5.068 -3.483 1.00 0.00 H ATOM 768 HH11 ARG A 261 -12.563 -2.634 -4.779 1.00 0.00 H ATOM 769 HH12 ARG A 261 -13.984 -3.362 -4.115 1.00 0.00 H ATOM 770 HH21 ARG A 261 -12.290 -6.021 -2.614 1.00 0.00 H ATOM 771 HH22 ARG A 261 -13.832 -5.282 -2.888 1.00 0.00 H ATOM 772 N TYR A 262 -8.257 1.026 -2.547 1.00 0.00 N ATOM 773 CA TYR A 262 -7.058 1.744 -2.968 1.00 0.00 C ATOM 774 C TYR A 262 -6.112 0.821 -3.728 1.00 0.00 C ATOM 775 O TYR A 262 -5.416 1.250 -4.649 1.00 0.00 O ATOM 776 CB TYR A 262 -6.348 2.346 -1.754 1.00 0.00 C ATOM 777 CG TYR A 262 -7.142 3.439 -1.074 1.00 0.00 C ATOM 778 CD1 TYR A 262 -8.243 3.135 -0.283 1.00 0.00 C ATOM 779 CD2 TYR A 262 -6.793 4.775 -1.225 1.00 0.00 C ATOM 780 CE1 TYR A 262 -8.973 4.131 0.337 1.00 0.00 C ATOM 781 CE2 TYR A 262 -7.516 5.776 -0.608 1.00 0.00 C ATOM 782 CZ TYR A 262 -8.605 5.450 0.172 1.00 0.00 C ATOM 783 OH TYR A 262 -9.331 6.444 0.788 1.00 0.00 O ATOM 784 H TYR A 262 -8.301 0.664 -1.638 1.00 0.00 H ATOM 785 HA TYR A 262 -7.367 2.543 -3.626 1.00 0.00 H ATOM 786 HB2 TYR A 262 -6.167 1.567 -1.029 1.00 0.00 H ATOM 787 HB3 TYR A 262 -5.405 2.767 -2.070 1.00 0.00 H ATOM 788 HD1 TYR A 262 -8.529 2.102 -0.154 1.00 0.00 H ATOM 789 HD2 TYR A 262 -5.939 5.027 -1.838 1.00 0.00 H ATOM 790 HE1 TYR A 262 -9.826 3.876 0.949 1.00 0.00 H ATOM 791 HE2 TYR A 262 -7.229 6.809 -0.738 1.00 0.00 H ATOM 792 HH TYR A 262 -9.584 7.105 0.138 1.00 0.00 H ATOM 793 N PHE A 263 -6.091 -0.448 -3.337 1.00 0.00 N ATOM 794 CA PHE A 263 -5.233 -1.433 -3.983 1.00 0.00 C ATOM 795 C PHE A 263 -5.800 -2.838 -3.810 1.00 0.00 C ATOM 796 O PHE A 263 -6.804 -3.032 -3.124 1.00 0.00 O ATOM 797 CB PHE A 263 -3.816 -1.366 -3.411 1.00 0.00 C ATOM 798 CG PHE A 263 -3.773 -1.329 -1.910 1.00 0.00 C ATOM 799 CD1 PHE A 263 -3.963 -0.137 -1.229 1.00 0.00 C ATOM 800 CD2 PHE A 263 -3.539 -2.482 -1.181 1.00 0.00 C ATOM 801 CE1 PHE A 263 -3.921 -0.098 0.150 1.00 0.00 C ATOM 802 CE2 PHE A 263 -3.495 -2.448 0.200 1.00 0.00 C ATOM 803 CZ PHE A 263 -3.688 -1.255 0.867 1.00 0.00 C ATOM 804 H PHE A 263 -6.671 -0.730 -2.599 1.00 0.00 H ATOM 805 HA PHE A 263 -5.197 -1.200 -5.037 1.00 0.00 H ATOM 806 HB2 PHE A 263 -3.262 -2.235 -3.736 1.00 0.00 H ATOM 807 HB3 PHE A 263 -3.327 -0.475 -3.779 1.00 0.00 H ATOM 808 HD1 PHE A 263 -4.146 0.769 -1.789 1.00 0.00 H ATOM 809 HD2 PHE A 263 -3.388 -3.417 -1.701 1.00 0.00 H ATOM 810 HE1 PHE A 263 -4.072 0.838 0.668 1.00 0.00 H ATOM 811 HE2 PHE A 263 -3.312 -3.355 0.758 1.00 0.00 H ATOM 812 HZ PHE A 263 -3.655 -1.226 1.945 1.00 0.00 H ATOM 813 N GLN A 264 -5.155 -3.816 -4.439 1.00 0.00 N ATOM 814 CA GLN A 264 -5.602 -5.201 -4.352 1.00 0.00 C ATOM 815 C GLN A 264 -4.698 -6.007 -3.426 1.00 0.00 C ATOM 816 O GLN A 264 -3.476 -5.996 -3.571 1.00 0.00 O ATOM 817 CB GLN A 264 -5.629 -5.838 -5.743 1.00 0.00 C ATOM 818 CG GLN A 264 -6.236 -7.231 -5.763 1.00 0.00 C ATOM 819 CD GLN A 264 -7.722 -7.223 -5.453 1.00 0.00 C ATOM 820 OE1 GLN A 264 -8.510 -6.601 -6.162 1.00 0.00 O ATOM 821 NE2 GLN A 264 -8.107 -7.919 -4.389 1.00 0.00 N ATOM 822 H GLN A 264 -4.363 -3.600 -4.972 1.00 0.00 H ATOM 823 HA GLN A 264 -6.604 -5.201 -3.948 1.00 0.00 H ATOM 824 HB2 GLN A 264 -6.206 -5.207 -6.404 1.00 0.00 H ATOM 825 HB3 GLN A 264 -4.617 -5.904 -6.116 1.00 0.00 H ATOM 826 HG2 GLN A 264 -6.092 -7.659 -6.742 1.00 0.00 H ATOM 827 HG3 GLN A 264 -5.733 -7.840 -5.026 1.00 0.00 H ATOM 828 HE21 GLN A 264 -7.422 -8.390 -3.871 1.00 0.00 H ATOM 829 HE22 GLN A 264 -9.061 -7.931 -4.166 1.00 0.00 H ATOM 830 N CYS A 265 -5.310 -6.707 -2.476 1.00 0.00 N ATOM 831 CA CYS A 265 -4.563 -7.520 -1.524 1.00 0.00 C ATOM 832 C CYS A 265 -5.421 -8.661 -0.992 1.00 0.00 C ATOM 833 O CYS A 265 -6.650 -8.599 -1.030 1.00 0.00 O ATOM 834 CB CYS A 265 -4.063 -6.657 -0.364 1.00 0.00 C ATOM 835 SG CYS A 265 -5.384 -5.929 0.635 1.00 0.00 S ATOM 836 H CYS A 265 -6.287 -6.675 -2.414 1.00 0.00 H ATOM 837 HA CYS A 265 -3.711 -7.937 -2.043 1.00 0.00 H ATOM 838 HB2 CYS A 265 -3.454 -7.263 0.290 1.00 0.00 H ATOM 839 HB3 CYS A 265 -3.465 -5.849 -0.758 1.00 0.00 H ATOM 840 HG CYS A 265 -5.321 -6.294 1.520 1.00 0.00 H ATOM 841 N GLN A 266 -4.766 -9.706 -0.495 1.00 0.00 N ATOM 842 CA GLN A 266 -5.469 -10.863 0.046 1.00 0.00 C ATOM 843 C GLN A 266 -6.347 -10.464 1.230 1.00 0.00 C ATOM 844 O GLN A 266 -6.203 -9.374 1.780 1.00 0.00 O ATOM 845 CB GLN A 266 -4.468 -11.936 0.479 1.00 0.00 C ATOM 846 CG GLN A 266 -3.984 -12.814 -0.663 1.00 0.00 C ATOM 847 CD GLN A 266 -5.000 -13.867 -1.059 1.00 0.00 C ATOM 848 OE1 GLN A 266 -4.967 -14.994 -0.565 1.00 0.00 O ATOM 849 NE2 GLN A 266 -5.909 -13.505 -1.956 1.00 0.00 N ATOM 850 H GLN A 266 -3.786 -9.697 -0.493 1.00 0.00 H ATOM 851 HA GLN A 266 -6.097 -11.264 -0.735 1.00 0.00 H ATOM 852 HB2 GLN A 266 -3.610 -11.453 0.922 1.00 0.00 H ATOM 853 HB3 GLN A 266 -4.935 -12.570 1.219 1.00 0.00 H ATOM 854 HG2 GLN A 266 -3.783 -12.189 -1.521 1.00 0.00 H ATOM 855 HG3 GLN A 266 -3.073 -13.309 -0.359 1.00 0.00 H ATOM 856 HE21 GLN A 266 -5.874 -12.590 -2.307 1.00 0.00 H ATOM 857 HE22 GLN A 266 -6.579 -14.165 -2.231 1.00 0.00 H ATOM 858 N PRO A 267 -7.277 -11.346 1.634 1.00 0.00 N ATOM 859 CA PRO A 267 -8.181 -11.082 2.757 1.00 0.00 C ATOM 860 C PRO A 267 -7.431 -10.927 4.077 1.00 0.00 C ATOM 861 O PRO A 267 -6.555 -11.730 4.401 1.00 0.00 O ATOM 862 CB PRO A 267 -9.088 -12.320 2.801 1.00 0.00 C ATOM 863 CG PRO A 267 -8.921 -12.977 1.473 1.00 0.00 C ATOM 864 CD PRO A 267 -7.521 -12.665 1.033 1.00 0.00 C ATOM 865 HA PRO A 267 -8.781 -10.200 2.582 1.00 0.00 H ATOM 866 HB2 PRO A 267 -8.772 -12.969 3.604 1.00 0.00 H ATOM 867 HB3 PRO A 267 -10.110 -12.013 2.963 1.00 0.00 H ATOM 868 HG2 PRO A 267 -9.055 -14.045 1.571 1.00 0.00 H ATOM 869 HG3 PRO A 267 -9.633 -12.571 0.770 1.00 0.00 H ATOM 870 HD2 PRO A 267 -6.830 -13.402 1.419 1.00 0.00 H ATOM 871 HD3 PRO A 267 -7.464 -12.615 -0.044 1.00 0.00 H ATOM 872 N LYS A 268 -7.780 -9.892 4.833 1.00 0.00 N ATOM 873 CA LYS A 268 -7.141 -9.633 6.120 1.00 0.00 C ATOM 874 C LYS A 268 -5.636 -9.428 5.956 1.00 0.00 C ATOM 875 O LYS A 268 -4.870 -9.622 6.899 1.00 0.00 O ATOM 876 CB LYS A 268 -7.406 -10.789 7.085 1.00 0.00 C ATOM 877 CG LYS A 268 -8.759 -10.707 7.774 1.00 0.00 C ATOM 878 CD LYS A 268 -8.677 -9.912 9.068 1.00 0.00 C ATOM 879 CE LYS A 268 -9.890 -9.011 9.248 1.00 0.00 C ATOM 880 NZ LYS A 268 -9.500 -7.581 9.386 1.00 0.00 N ATOM 881 H LYS A 268 -8.487 -9.289 4.522 1.00 0.00 H ATOM 882 HA LYS A 268 -7.572 -8.732 6.526 1.00 0.00 H ATOM 883 HB2 LYS A 268 -7.360 -11.719 6.538 1.00 0.00 H ATOM 884 HB3 LYS A 268 -6.638 -10.792 7.845 1.00 0.00 H ATOM 885 HG2 LYS A 268 -9.460 -10.225 7.111 1.00 0.00 H ATOM 886 HG3 LYS A 268 -9.099 -11.708 7.997 1.00 0.00 H ATOM 887 HD2 LYS A 268 -8.628 -10.599 9.899 1.00 0.00 H ATOM 888 HD3 LYS A 268 -7.786 -9.302 9.049 1.00 0.00 H ATOM 889 HE2 LYS A 268 -10.535 -9.118 8.390 1.00 0.00 H ATOM 890 HE3 LYS A 268 -10.420 -9.318 10.138 1.00 0.00 H ATOM 891 HZ1 LYS A 268 -9.344 -7.346 10.387 1.00 0.00 H ATOM 892 HZ2 LYS A 268 -10.254 -6.968 9.012 1.00 0.00 H ATOM 893 HZ3 LYS A 268 -8.625 -7.395 8.858 1.00 0.00 H ATOM 894 N TYR A 269 -5.220 -9.033 4.756 1.00 0.00 N ATOM 895 CA TYR A 269 -3.805 -8.800 4.478 1.00 0.00 C ATOM 896 C TYR A 269 -3.529 -7.317 4.238 1.00 0.00 C ATOM 897 O TYR A 269 -2.385 -6.873 4.310 1.00 0.00 O ATOM 898 CB TYR A 269 -3.362 -9.612 3.258 1.00 0.00 C ATOM 899 CG TYR A 269 -2.822 -10.983 3.601 1.00 0.00 C ATOM 900 CD1 TYR A 269 -3.438 -11.774 4.561 1.00 0.00 C ATOM 901 CD2 TYR A 269 -1.697 -11.486 2.959 1.00 0.00 C ATOM 902 CE1 TYR A 269 -2.950 -13.028 4.873 1.00 0.00 C ATOM 903 CE2 TYR A 269 -1.201 -12.738 3.267 1.00 0.00 C ATOM 904 CZ TYR A 269 -1.830 -13.506 4.224 1.00 0.00 C ATOM 905 OH TYR A 269 -1.342 -14.753 4.532 1.00 0.00 O ATOM 906 H TYR A 269 -5.875 -8.893 4.043 1.00 0.00 H ATOM 907 HA TYR A 269 -3.240 -9.124 5.338 1.00 0.00 H ATOM 908 HB2 TYR A 269 -4.203 -9.746 2.599 1.00 0.00 H ATOM 909 HB3 TYR A 269 -2.586 -9.070 2.738 1.00 0.00 H ATOM 910 HD1 TYR A 269 -4.313 -11.398 5.069 1.00 0.00 H ATOM 911 HD2 TYR A 269 -1.205 -10.882 2.211 1.00 0.00 H ATOM 912 HE1 TYR A 269 -3.443 -13.628 5.623 1.00 0.00 H ATOM 913 HE2 TYR A 269 -0.325 -13.113 2.758 1.00 0.00 H ATOM 914 HH TYR A 269 -1.553 -15.366 3.822 1.00 0.00 H ATOM 915 N GLY A 270 -4.581 -6.555 3.951 1.00 0.00 N ATOM 916 CA GLY A 270 -4.418 -5.134 3.703 1.00 0.00 C ATOM 917 C GLY A 270 -4.291 -4.328 4.982 1.00 0.00 C ATOM 918 O GLY A 270 -5.053 -4.527 5.929 1.00 0.00 O ATOM 919 H GLY A 270 -5.472 -6.958 3.906 1.00 0.00 H ATOM 920 HA2 GLY A 270 -3.531 -4.983 3.107 1.00 0.00 H ATOM 921 HA3 GLY A 270 -5.275 -4.776 3.150 1.00 0.00 H ATOM 922 N LEU A 271 -3.326 -3.415 5.007 1.00 0.00 N ATOM 923 CA LEU A 271 -3.098 -2.570 6.174 1.00 0.00 C ATOM 924 C LEU A 271 -2.813 -1.132 5.749 1.00 0.00 C ATOM 925 O LEU A 271 -1.923 -0.881 4.937 1.00 0.00 O ATOM 926 CB LEU A 271 -1.935 -3.115 7.006 1.00 0.00 C ATOM 927 CG LEU A 271 -2.008 -2.810 8.503 1.00 0.00 C ATOM 928 CD1 LEU A 271 -3.263 -3.418 9.115 1.00 0.00 C ATOM 929 CD2 LEU A 271 -0.763 -3.325 9.212 1.00 0.00 C ATOM 930 H LEU A 271 -2.753 -3.305 4.219 1.00 0.00 H ATOM 931 HA LEU A 271 -3.996 -2.584 6.773 1.00 0.00 H ATOM 932 HB2 LEU A 271 -1.901 -4.188 6.878 1.00 0.00 H ATOM 933 HB3 LEU A 271 -1.017 -2.695 6.620 1.00 0.00 H ATOM 934 HG LEU A 271 -2.055 -1.739 8.644 1.00 0.00 H ATOM 935 HD11 LEU A 271 -2.986 -4.220 9.782 1.00 0.00 H ATOM 936 HD12 LEU A 271 -3.797 -2.660 9.666 1.00 0.00 H ATOM 937 HD13 LEU A 271 -3.896 -3.806 8.331 1.00 0.00 H ATOM 938 HD21 LEU A 271 -0.447 -2.604 9.952 1.00 0.00 H ATOM 939 HD22 LEU A 271 -0.987 -4.264 9.696 1.00 0.00 H ATOM 940 HD23 LEU A 271 0.027 -3.470 8.491 1.00 0.00 H ATOM 941 N PHE A 272 -3.579 -0.195 6.296 1.00 0.00 N ATOM 942 CA PHE A 272 -3.416 1.217 5.968 1.00 0.00 C ATOM 943 C PHE A 272 -2.732 1.973 7.103 1.00 0.00 C ATOM 944 O PHE A 272 -3.308 2.143 8.176 1.00 0.00 O ATOM 945 CB PHE A 272 -4.780 1.849 5.683 1.00 0.00 C ATOM 946 CG PHE A 272 -5.305 1.569 4.304 1.00 0.00 C ATOM 947 CD1 PHE A 272 -5.321 0.278 3.804 1.00 0.00 C ATOM 948 CD2 PHE A 272 -5.788 2.598 3.510 1.00 0.00 C ATOM 949 CE1 PHE A 272 -5.809 0.017 2.538 1.00 0.00 C ATOM 950 CE2 PHE A 272 -6.275 2.343 2.243 1.00 0.00 C ATOM 951 CZ PHE A 272 -6.287 1.051 1.756 1.00 0.00 C ATOM 952 H PHE A 272 -4.277 -0.461 6.932 1.00 0.00 H ATOM 953 HA PHE A 272 -2.804 1.286 5.082 1.00 0.00 H ATOM 954 HB2 PHE A 272 -5.499 1.469 6.393 1.00 0.00 H ATOM 955 HB3 PHE A 272 -4.703 2.920 5.799 1.00 0.00 H ATOM 956 HD1 PHE A 272 -4.948 -0.531 4.414 1.00 0.00 H ATOM 957 HD2 PHE A 272 -5.778 3.608 3.891 1.00 0.00 H ATOM 958 HE1 PHE A 272 -5.816 -0.995 2.160 1.00 0.00 H ATOM 959 HE2 PHE A 272 -6.648 3.153 1.634 1.00 0.00 H ATOM 960 HZ PHE A 272 -6.668 0.850 0.766 1.00 0.00 H ATOM 961 N ALA A 273 -1.511 2.441 6.856 1.00 0.00 N ATOM 962 CA ALA A 273 -0.767 3.195 7.861 1.00 0.00 C ATOM 963 C ALA A 273 0.009 4.345 7.223 1.00 0.00 C ATOM 964 O ALA A 273 0.446 4.253 6.076 1.00 0.00 O ATOM 965 CB ALA A 273 0.179 2.286 8.634 1.00 0.00 C ATOM 966 H ALA A 273 -1.106 2.286 5.977 1.00 0.00 H ATOM 967 HA ALA A 273 -1.482 3.603 8.560 1.00 0.00 H ATOM 968 HB1 ALA A 273 0.493 2.783 9.543 1.00 0.00 H ATOM 969 HB2 ALA A 273 -0.327 1.366 8.886 1.00 0.00 H ATOM 970 HB3 ALA A 273 1.046 2.068 8.028 1.00 0.00 H ATOM 971 N PRO A 274 0.188 5.450 7.966 1.00 0.00 N ATOM 972 CA PRO A 274 0.910 6.630 7.480 1.00 0.00 C ATOM 973 C PRO A 274 2.248 6.280 6.840 1.00 0.00 C ATOM 974 O PRO A 274 2.783 5.191 7.047 1.00 0.00 O ATOM 975 CB PRO A 274 1.137 7.449 8.748 1.00 0.00 C ATOM 976 CG PRO A 274 0.027 7.065 9.659 1.00 0.00 C ATOM 977 CD PRO A 274 -0.309 5.633 9.342 1.00 0.00 C ATOM 978 HA PRO A 274 0.316 7.200 6.783 1.00 0.00 H ATOM 979 HB2 PRO A 274 2.097 7.195 9.169 1.00 0.00 H ATOM 980 HB3 PRO A 274 1.109 8.502 8.510 1.00 0.00 H ATOM 981 HG2 PRO A 274 0.352 7.153 10.684 1.00 0.00 H ATOM 982 HG3 PRO A 274 -0.830 7.699 9.482 1.00 0.00 H ATOM 983 HD2 PRO A 274 0.200 4.968 10.023 1.00 0.00 H ATOM 984 HD3 PRO A 274 -1.376 5.478 9.386 1.00 0.00 H ATOM 985 N VAL A 275 2.788 7.217 6.067 1.00 0.00 N ATOM 986 CA VAL A 275 4.067 7.016 5.402 1.00 0.00 C ATOM 987 C VAL A 275 5.212 7.017 6.413 1.00 0.00 C ATOM 988 O VAL A 275 6.202 6.305 6.243 1.00 0.00 O ATOM 989 CB VAL A 275 4.327 8.103 4.340 1.00 0.00 C ATOM 990 CG1 VAL A 275 4.370 9.483 4.981 1.00 0.00 C ATOM 991 CG2 VAL A 275 5.615 7.818 3.583 1.00 0.00 C ATOM 992 H VAL A 275 2.314 8.067 5.945 1.00 0.00 H ATOM 993 HA VAL A 275 4.038 6.056 4.906 1.00 0.00 H ATOM 994 HB VAL A 275 3.509 8.088 3.633 1.00 0.00 H ATOM 995 HG11 VAL A 275 3.440 9.667 5.501 1.00 0.00 H ATOM 996 HG12 VAL A 275 5.189 9.528 5.682 1.00 0.00 H ATOM 997 HG13 VAL A 275 4.507 10.231 4.215 1.00 0.00 H ATOM 998 HG21 VAL A 275 6.414 7.635 4.286 1.00 0.00 H ATOM 999 HG22 VAL A 275 5.479 6.948 2.956 1.00 0.00 H ATOM 1000 HG23 VAL A 275 5.867 8.669 2.967 1.00 0.00 H ATOM 1001 N HIS A 276 5.067 7.817 7.466 1.00 0.00 N ATOM 1002 CA HIS A 276 6.091 7.905 8.501 1.00 0.00 C ATOM 1003 C HIS A 276 6.035 6.691 9.427 1.00 0.00 C ATOM 1004 O HIS A 276 7.036 6.326 10.044 1.00 0.00 O ATOM 1005 CB HIS A 276 5.936 9.194 9.313 1.00 0.00 C ATOM 1006 CG HIS A 276 4.528 9.491 9.727 1.00 0.00 C ATOM 1007 ND1 HIS A 276 3.950 10.735 9.584 1.00 0.00 N ATOM 1008 CD2 HIS A 276 3.580 8.701 10.285 1.00 0.00 C ATOM 1009 CE1 HIS A 276 2.711 10.698 10.039 1.00 0.00 C ATOM 1010 NE2 HIS A 276 2.462 9.475 10.469 1.00 0.00 N ATOM 1011 H HIS A 276 4.255 8.359 7.547 1.00 0.00 H ATOM 1012 HA HIS A 276 7.053 7.916 8.010 1.00 0.00 H ATOM 1013 HB2 HIS A 276 6.534 9.119 10.209 1.00 0.00 H ATOM 1014 HB3 HIS A 276 6.292 10.025 8.722 1.00 0.00 H ATOM 1015 HD1 HIS A 276 4.385 11.529 9.206 1.00 0.00 H ATOM 1016 HD2 HIS A 276 3.681 7.653 10.533 1.00 0.00 H ATOM 1017 HE1 HIS A 276 2.018 11.527 10.054 1.00 0.00 H ATOM 1018 HE2 HIS A 276 1.592 9.154 10.784 1.00 0.00 H ATOM 1019 N LYS A 277 4.864 6.066 9.515 1.00 0.00 N ATOM 1020 CA LYS A 277 4.693 4.889 10.358 1.00 0.00 C ATOM 1021 C LYS A 277 5.273 3.652 9.686 1.00 0.00 C ATOM 1022 O LYS A 277 5.570 2.657 10.346 1.00 0.00 O ATOM 1023 CB LYS A 277 3.211 4.658 10.664 1.00 0.00 C ATOM 1024 CG LYS A 277 2.678 5.522 11.793 1.00 0.00 C ATOM 1025 CD LYS A 277 2.228 4.677 12.974 1.00 0.00 C ATOM 1026 CE LYS A 277 3.404 4.266 13.847 1.00 0.00 C ATOM 1027 NZ LYS A 277 3.945 5.414 14.627 1.00 0.00 N ATOM 1028 H LYS A 277 4.104 6.398 8.995 1.00 0.00 H ATOM 1029 HA LYS A 277 5.221 5.064 11.285 1.00 0.00 H ATOM 1030 HB2 LYS A 277 2.637 4.870 9.774 1.00 0.00 H ATOM 1031 HB3 LYS A 277 3.071 3.622 10.933 1.00 0.00 H ATOM 1032 HG2 LYS A 277 3.456 6.196 12.119 1.00 0.00 H ATOM 1033 HG3 LYS A 277 1.834 6.090 11.428 1.00 0.00 H ATOM 1034 HD2 LYS A 277 1.535 5.249 13.570 1.00 0.00 H ATOM 1035 HD3 LYS A 277 1.741 3.787 12.601 1.00 0.00 H ATOM 1036 HE2 LYS A 277 3.074 3.502 14.535 1.00 0.00 H ATOM 1037 HE3 LYS A 277 4.184 3.869 13.216 1.00 0.00 H ATOM 1038 HZ1 LYS A 277 4.096 6.232 14.000 1.00 0.00 H ATOM 1039 HZ2 LYS A 277 4.852 5.153 15.063 1.00 0.00 H ATOM 1040 HZ3 LYS A 277 3.278 5.685 15.376 1.00 0.00 H ATOM 1041 N VAL A 278 5.437 3.722 8.370 1.00 0.00 N ATOM 1042 CA VAL A 278 5.984 2.606 7.615 1.00 0.00 C ATOM 1043 C VAL A 278 7.477 2.782 7.373 1.00 0.00 C ATOM 1044 O VAL A 278 7.957 3.896 7.163 1.00 0.00 O ATOM 1045 CB VAL A 278 5.273 2.429 6.262 1.00 0.00 C ATOM 1046 CG1 VAL A 278 5.705 1.132 5.603 1.00 0.00 C ATOM 1047 CG2 VAL A 278 3.763 2.460 6.438 1.00 0.00 C ATOM 1048 H VAL A 278 5.181 4.542 7.897 1.00 0.00 H ATOM 1049 HA VAL A 278 5.832 1.710 8.196 1.00 0.00 H ATOM 1050 HB VAL A 278 5.557 3.247 5.617 1.00 0.00 H ATOM 1051 HG11 VAL A 278 6.548 1.318 4.957 1.00 0.00 H ATOM 1052 HG12 VAL A 278 5.985 0.417 6.363 1.00 0.00 H ATOM 1053 HG13 VAL A 278 4.885 0.735 5.021 1.00 0.00 H ATOM 1054 HG21 VAL A 278 3.333 1.568 6.007 1.00 0.00 H ATOM 1055 HG22 VAL A 278 3.524 2.503 7.490 1.00 0.00 H ATOM 1056 HG23 VAL A 278 3.362 3.329 5.940 1.00 0.00 H ATOM 1057 N THR A 279 8.205 1.673 7.405 1.00 0.00 N ATOM 1058 CA THR A 279 9.645 1.697 7.191 1.00 0.00 C ATOM 1059 C THR A 279 10.095 0.481 6.388 1.00 0.00 C ATOM 1060 O THR A 279 9.587 -0.623 6.580 1.00 0.00 O ATOM 1061 CB THR A 279 10.379 1.737 8.533 1.00 0.00 C ATOM 1062 OG1 THR A 279 9.504 2.142 9.572 1.00 0.00 O ATOM 1063 CG2 THR A 279 11.564 2.677 8.540 1.00 0.00 C ATOM 1064 H THR A 279 7.763 0.816 7.578 1.00 0.00 H ATOM 1065 HA THR A 279 9.884 2.590 6.633 1.00 0.00 H ATOM 1066 HB THR A 279 10.741 0.745 8.763 1.00 0.00 H ATOM 1067 HG1 THR A 279 9.095 2.979 9.337 1.00 0.00 H ATOM 1068 HG21 THR A 279 11.396 3.461 9.262 1.00 0.00 H ATOM 1069 HG22 THR A 279 11.684 3.110 7.558 1.00 0.00 H ATOM 1070 HG23 THR A 279 12.456 2.129 8.804 1.00 0.00 H ATOM 1071 N LYS A 280 11.052 0.690 5.491 1.00 0.00 N ATOM 1072 CA LYS A 280 11.568 -0.393 4.663 1.00 0.00 C ATOM 1073 C LYS A 280 12.283 -1.435 5.517 1.00 0.00 C ATOM 1074 O LYS A 280 13.155 -1.103 6.320 1.00 0.00 O ATOM 1075 CB LYS A 280 12.519 0.158 3.597 1.00 0.00 C ATOM 1076 CG LYS A 280 11.978 0.039 2.180 1.00 0.00 C ATOM 1077 CD LYS A 280 13.045 -0.453 1.212 1.00 0.00 C ATOM 1078 CE LYS A 280 12.524 -1.579 0.330 1.00 0.00 C ATOM 1079 NZ LYS A 280 12.832 -1.344 -1.109 1.00 0.00 N ATOM 1080 H LYS A 280 11.420 1.591 5.385 1.00 0.00 H ATOM 1081 HA LYS A 280 10.729 -0.862 4.174 1.00 0.00 H ATOM 1082 HB2 LYS A 280 12.703 1.204 3.802 1.00 0.00 H ATOM 1083 HB3 LYS A 280 13.454 -0.379 3.651 1.00 0.00 H ATOM 1084 HG2 LYS A 280 11.155 -0.660 2.177 1.00 0.00 H ATOM 1085 HG3 LYS A 280 11.630 1.008 1.856 1.00 0.00 H ATOM 1086 HD2 LYS A 280 13.351 0.369 0.582 1.00 0.00 H ATOM 1087 HD3 LYS A 280 13.893 -0.812 1.775 1.00 0.00 H ATOM 1088 HE2 LYS A 280 12.987 -2.504 0.640 1.00 0.00 H ATOM 1089 HE3 LYS A 280 11.454 -1.652 0.454 1.00 0.00 H ATOM 1090 HZ1 LYS A 280 13.825 -1.584 -1.305 1.00 0.00 H ATOM 1091 HZ2 LYS A 280 12.674 -0.344 -1.349 1.00 0.00 H ATOM 1092 HZ3 LYS A 280 12.219 -1.933 -1.706 1.00 0.00 H ATOM 1093 N ILE A 281 11.907 -2.697 5.337 1.00 0.00 N ATOM 1094 CA ILE A 281 12.513 -3.789 6.088 1.00 0.00 C ATOM 1095 C ILE A 281 13.935 -4.066 5.607 1.00 0.00 C ATOM 1096 O ILE A 281 14.756 -4.606 6.348 1.00 0.00 O ATOM 1097 CB ILE A 281 11.673 -5.078 5.974 1.00 0.00 C ATOM 1098 CG1 ILE A 281 12.285 -6.196 6.821 1.00 0.00 C ATOM 1099 CG2 ILE A 281 11.556 -5.510 4.520 1.00 0.00 C ATOM 1100 CD1 ILE A 281 11.278 -7.229 7.275 1.00 0.00 C ATOM 1101 H ILE A 281 11.208 -2.897 4.680 1.00 0.00 H ATOM 1102 HA ILE A 281 12.546 -3.498 7.129 1.00 0.00 H ATOM 1103 HB ILE A 281 10.681 -4.865 6.339 1.00 0.00 H ATOM 1104 HG12 ILE A 281 13.042 -6.703 6.242 1.00 0.00 H ATOM 1105 HG13 ILE A 281 12.740 -5.763 7.701 1.00 0.00 H ATOM 1106 HG21 ILE A 281 12.462 -5.249 3.992 1.00 0.00 H ATOM 1107 HG22 ILE A 281 11.409 -6.578 4.472 1.00 0.00 H ATOM 1108 HG23 ILE A 281 10.716 -5.010 4.063 1.00 0.00 H ATOM 1109 HD11 ILE A 281 11.213 -8.016 6.538 1.00 0.00 H ATOM 1110 HD12 ILE A 281 11.593 -7.646 8.220 1.00 0.00 H ATOM 1111 HD13 ILE A 281 10.311 -6.763 7.391 1.00 0.00 H ATOM 1198 N GLU B 449 -2.205 3.848 14.637 1.00 0.00 N ATOM 1199 CA GLU B 449 -2.269 4.749 13.493 1.00 0.00 C ATOM 1200 C GLU B 449 -2.400 3.968 12.194 1.00 0.00 C ATOM 1201 O GLU B 449 -1.943 4.418 11.147 1.00 0.00 O ATOM 1202 CB GLU B 449 -1.022 5.630 13.429 1.00 0.00 C ATOM 1203 CG GLU B 449 -0.474 6.022 14.794 1.00 0.00 C ATOM 1204 CD GLU B 449 0.199 7.381 14.784 1.00 0.00 C ATOM 1205 OE1 GLU B 449 -0.331 8.300 14.125 1.00 0.00 O ATOM 1206 OE2 GLU B 449 1.255 7.526 15.436 1.00 0.00 O ATOM 1207 H GLU B 449 -1.383 3.341 14.801 1.00 0.00 H ATOM 1208 HA GLU B 449 -3.140 5.378 13.612 1.00 0.00 H ATOM 1209 HB2 GLU B 449 -0.250 5.097 12.890 1.00 0.00 H ATOM 1210 HB3 GLU B 449 -1.263 6.534 12.890 1.00 0.00 H ATOM 1211 HG2 GLU B 449 -1.290 6.046 15.501 1.00 0.00 H ATOM 1212 HG3 GLU B 449 0.248 5.280 15.103 1.00 0.00 H ATOM 1213 N GLU B 450 -3.017 2.797 12.261 1.00 0.00 N ATOM 1214 CA GLU B 450 -3.187 1.973 11.073 1.00 0.00 C ATOM 1215 C GLU B 450 -4.546 1.280 11.072 1.00 0.00 C ATOM 1216 O GLU B 450 -5.142 1.052 12.125 1.00 0.00 O ATOM 1217 CB GLU B 450 -2.054 0.946 10.972 1.00 0.00 C ATOM 1218 CG GLU B 450 -2.239 -0.272 11.863 1.00 0.00 C ATOM 1219 CD GLU B 450 -0.970 -0.656 12.598 1.00 0.00 C ATOM 1220 OE1 GLU B 450 -0.683 -0.044 13.647 1.00 0.00 O ATOM 1221 OE2 GLU B 450 -0.262 -1.569 12.123 1.00 0.00 O ATOM 1222 H GLU B 450 -3.361 2.480 13.121 1.00 0.00 H ATOM 1223 HA GLU B 450 -3.136 2.628 10.219 1.00 0.00 H ATOM 1224 HB2 GLU B 450 -1.982 0.611 9.948 1.00 0.00 H ATOM 1225 HB3 GLU B 450 -1.126 1.429 11.247 1.00 0.00 H ATOM 1226 HG2 GLU B 450 -3.007 -0.057 12.592 1.00 0.00 H ATOM 1227 HG3 GLU B 450 -2.549 -1.106 11.249 1.00 0.00 H ATOM 1228 N TYR B 451 -5.031 0.949 9.878 1.00 0.00 N ATOM 1229 CA TYR B 451 -6.321 0.285 9.733 1.00 0.00 C ATOM 1230 C TYR B 451 -6.246 -0.828 8.694 1.00 0.00 C ATOM 1231 O TYR B 451 -5.133 -1.340 8.454 1.00 0.00 O ATOM 1232 CB TYR B 451 -7.393 1.300 9.331 1.00 0.00 C ATOM 1233 CG TYR B 451 -7.892 2.142 10.485 1.00 0.00 C ATOM 1234 CD1 TYR B 451 -7.183 3.259 10.909 1.00 0.00 C ATOM 1235 CD2 TYR B 451 -9.069 1.820 11.147 1.00 0.00 C ATOM 1236 CE1 TYR B 451 -7.634 4.031 11.964 1.00 0.00 C ATOM 1237 CE2 TYR B 451 -9.527 2.589 12.201 1.00 0.00 C ATOM 1238 CZ TYR B 451 -8.806 3.692 12.605 1.00 0.00 C ATOM 1239 OH TYR B 451 -9.259 4.459 13.655 1.00 0.00 O ATOM 1240 OXT TYR B 451 -7.303 -1.177 8.129 1.00 0.00 O ATOM 1241 H TYR B 451 -4.508 1.160 9.076 1.00 0.00 H ATOM 1242 HA TYR B 451 -6.583 -0.145 10.688 1.00 0.00 H ATOM 1243 HB2 TYR B 451 -6.987 1.966 8.585 1.00 0.00 H ATOM 1244 HB3 TYR B 451 -8.237 0.773 8.913 1.00 0.00 H ATOM 1245 HD1 TYR B 451 -6.265 3.523 10.405 1.00 0.00 H ATOM 1246 HD2 TYR B 451 -9.631 0.955 10.828 1.00 0.00 H ATOM 1247 HE1 TYR B 451 -7.069 4.896 12.280 1.00 0.00 H ATOM 1248 HE2 TYR B 451 -10.445 2.322 12.704 1.00 0.00 H ATOM 1249 HH TYR B 451 -8.520 4.692 14.223 1.00 0.00 H