ATOM 95 N TYR A 96 -8.031 1.486 3.484 1.00 0.00 N ATOM 96 CA TYR A 96 -7.715 0.180 2.919 1.00 0.00 C ATOM 97 C TYR A 96 -8.864 -0.800 3.136 1.00 0.00 C ATOM 98 O TYR A 96 -9.093 -1.269 4.251 1.00 0.00 O ATOM 99 CB TYR A 96 -6.433 -0.373 3.545 1.00 0.00 C ATOM 100 CG TYR A 96 -5.400 0.689 3.848 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.748 1.363 2.822 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.076 1.018 5.158 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.803 2.334 3.094 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.133 1.988 5.439 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.500 2.643 4.403 1.00 0.00 C ATOM 106 OH TYR A 96 -2.559 3.609 4.679 1.00 0.00 O ATOM 107 H TYR A 96 -8.501 1.534 4.343 1.00 0.00 H ATOM 108 HA TYR A 96 -7.560 0.306 1.858 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.678 -0.869 4.471 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.988 -1.086 2.867 1.00 0.00 H ATOM 111 HD1 TYR A 96 -4.988 1.119 1.798 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.574 0.503 5.967 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.306 2.847 2.283 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.895 2.230 6.464 1.00 0.00 H ATOM 115 HH TYR A 96 -2.800 4.425 4.234 1.00 0.00 H ATOM 116 N SER A 97 -9.583 -1.106 2.060 1.00 0.00 N ATOM 117 CA SER A 97 -10.710 -2.028 2.132 1.00 0.00 C ATOM 118 C SER A 97 -10.445 -3.276 1.295 1.00 0.00 C ATOM 119 O SER A 97 -9.853 -3.201 0.217 1.00 0.00 O ATOM 120 CB SER A 97 -11.990 -1.340 1.651 1.00 0.00 C ATOM 121 OG SER A 97 -11.828 -0.816 0.345 1.00 0.00 O ATOM 122 H SER A 97 -9.351 -0.699 1.199 1.00 0.00 H ATOM 123 HA SER A 97 -10.835 -2.320 3.164 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.798 -2.055 1.642 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.234 -0.530 2.324 1.00 0.00 H ATOM 126 HG SER A 97 -11.592 -1.525 -0.258 1.00 0.00 H ATOM 127 N LEU A 98 -10.888 -4.423 1.798 1.00 0.00 N ATOM 128 CA LEU A 98 -10.700 -5.689 1.098 1.00 0.00 C ATOM 129 C LEU A 98 -12.041 -6.291 0.692 1.00 0.00 C ATOM 130 O LEU A 98 -13.045 -6.118 1.382 1.00 0.00 O ATOM 131 CB LEU A 98 -9.933 -6.674 1.983 1.00 0.00 C ATOM 132 CG LEU A 98 -8.472 -6.322 2.268 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.784 -7.461 3.005 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.738 -6.000 0.975 1.00 0.00 C ATOM 135 H LEU A 98 -11.352 -4.419 2.661 1.00 0.00 H ATOM 136 HA LEU A 98 -10.122 -5.492 0.208 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.448 -6.739 2.928 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.953 -7.638 1.496 1.00 0.00 H ATOM 139 HG LEU A 98 -8.437 -5.446 2.902 1.00 0.00 H ATOM 140 HD11 LEU A 98 -6.722 -7.422 2.815 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.177 -8.405 2.656 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.965 -7.365 4.065 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.681 -6.178 1.107 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.898 -4.962 0.719 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.114 -6.629 0.182 1.00 0.00 H ATOM 146 N PHE A 99 -12.049 -6.999 -0.433 1.00 0.00 N ATOM 147 CA PHE A 99 -13.266 -7.628 -0.931 1.00 0.00 C ATOM 148 C PHE A 99 -13.365 -9.074 -0.454 1.00 0.00 C ATOM 149 O PHE A 99 -12.388 -9.821 -0.493 1.00 0.00 O ATOM 150 CB PHE A 99 -13.301 -7.580 -2.460 1.00 0.00 C ATOM 151 CG PHE A 99 -14.289 -8.534 -3.068 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.612 -8.539 -2.655 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.895 -9.427 -4.051 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.523 -9.417 -3.212 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.802 -10.307 -4.612 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.117 -10.301 -4.192 1.00 0.00 C ATOM 157 H PHE A 99 -11.216 -7.101 -0.940 1.00 0.00 H ATOM 158 HA PHE A 99 -14.107 -7.075 -0.543 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.567 -6.583 -2.776 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.322 -7.825 -2.843 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.930 -7.847 -1.889 1.00 0.00 H ATOM 162 HD2 PHE A 99 -12.865 -9.432 -4.381 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.551 -9.410 -2.882 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.481 -10.997 -5.379 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.827 -10.988 -4.629 1.00 0.00 H ATOM 166 N VAL A 100 -14.554 -9.462 -0.004 1.00 0.00 N ATOM 167 CA VAL A 100 -14.783 -10.818 0.480 1.00 0.00 C ATOM 168 C VAL A 100 -16.000 -11.444 -0.192 1.00 0.00 C ATOM 169 O VAL A 100 -17.018 -10.783 -0.395 1.00 0.00 O ATOM 170 CB VAL A 100 -14.984 -10.843 2.007 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.678 -10.537 2.723 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.069 -9.858 2.417 1.00 0.00 C ATOM 173 H VAL A 100 -15.296 -8.821 0.002 1.00 0.00 H ATOM 174 HA VAL A 100 -13.910 -11.409 0.244 1.00 0.00 H ATOM 175 HB VAL A 100 -15.302 -11.835 2.292 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.704 -10.960 3.716 1.00 0.00 H ATOM 177 HG12 VAL A 100 -12.855 -10.964 2.169 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.548 -9.467 2.793 1.00 0.00 H ATOM 179 HG21 VAL A 100 -15.732 -8.851 2.225 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.966 -10.052 1.846 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.282 -9.973 3.469 1.00 0.00 H ATOM 182 N GLY A 101 -15.888 -12.723 -0.535 1.00 0.00 N ATOM 183 CA GLY A 101 -16.987 -13.418 -1.180 1.00 0.00 C ATOM 184 C GLY A 101 -17.274 -14.764 -0.546 1.00 0.00 C ATOM 185 O GLY A 101 -16.514 -15.234 0.301 1.00 0.00 O ATOM 186 H GLY A 101 -15.052 -13.200 -0.348 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.873 -12.804 -1.116 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.741 -13.568 -2.221 1.00 0.00 H ATOM 189 N ASP A 102 -18.375 -15.386 -0.955 1.00 0.00 N ATOM 190 CA ASP A 102 -18.762 -16.686 -0.420 1.00 0.00 C ATOM 191 C ASP A 102 -19.018 -16.603 1.081 1.00 0.00 C ATOM 192 O ASP A 102 -18.469 -17.384 1.860 1.00 0.00 O ATOM 193 CB ASP A 102 -17.675 -17.723 -0.708 1.00 0.00 C ATOM 194 CG ASP A 102 -17.294 -17.771 -2.175 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.159 -18.129 -3.001 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.131 -17.449 -2.495 1.00 0.00 O ATOM 197 H ASP A 102 -18.941 -14.960 -1.632 1.00 0.00 H ATOM 198 HA ASP A 102 -19.674 -16.989 -0.912 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.793 -17.480 -0.134 1.00 0.00 H ATOM 200 HB3 ASP A 102 -18.032 -18.700 -0.415 1.00 0.00 H ATOM 201 N LEU A 103 -19.853 -15.651 1.481 1.00 0.00 N ATOM 202 CA LEU A 103 -20.182 -15.464 2.890 1.00 0.00 C ATOM 203 C LEU A 103 -21.522 -16.109 3.227 1.00 0.00 C ATOM 204 O LEU A 103 -22.582 -15.568 2.909 1.00 0.00 O ATOM 205 CB LEU A 103 -20.220 -13.973 3.232 1.00 0.00 C ATOM 206 CG LEU A 103 -18.866 -13.303 3.466 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.046 -11.821 3.755 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.125 -13.984 4.608 1.00 0.00 C ATOM 209 H LEU A 103 -20.260 -15.059 0.815 1.00 0.00 H ATOM 210 HA LEU A 103 -19.410 -15.939 3.477 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.706 -13.459 2.417 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.809 -13.856 4.131 1.00 0.00 H ATOM 213 HG LEU A 103 -18.265 -13.398 2.573 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.552 -11.697 4.700 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.636 -11.371 2.970 1.00 0.00 H ATOM 216 HD13 LEU A 103 -18.079 -11.342 3.797 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.806 -14.153 5.429 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.313 -13.351 4.938 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.729 -14.929 4.267 1.00 0.00 H ATOM 220 N THR A 104 -21.469 -17.268 3.876 1.00 0.00 N ATOM 221 CA THR A 104 -22.678 -17.987 4.258 1.00 0.00 C ATOM 222 C THR A 104 -23.676 -17.059 4.941 1.00 0.00 C ATOM 223 O THR A 104 -23.307 -16.084 5.595 1.00 0.00 O ATOM 224 CB THR A 104 -22.359 -19.163 5.200 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.468 -18.732 6.236 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.732 -20.317 4.433 1.00 0.00 C ATOM 227 H THR A 104 -20.594 -17.648 4.102 1.00 0.00 H ATOM 228 HA THR A 104 -23.127 -18.385 3.359 1.00 0.00 H ATOM 229 HB THR A 104 -23.281 -19.506 5.648 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.662 -17.821 6.467 1.00 0.00 H ATOM 231 HG21 THR A 104 -22.087 -21.253 4.837 1.00 0.00 H ATOM 232 HG22 THR A 104 -20.657 -20.269 4.525 1.00 0.00 H ATOM 233 HG23 THR A 104 -22.007 -20.247 3.391 1.00 0.00 H ATOM 234 N PRO A 105 -24.973 -17.368 4.788 1.00 0.00 N ATOM 235 CA PRO A 105 -26.051 -16.574 5.384 1.00 0.00 C ATOM 236 C PRO A 105 -26.098 -16.708 6.903 1.00 0.00 C ATOM 237 O PRO A 105 -26.941 -16.102 7.563 1.00 0.00 O ATOM 238 CB PRO A 105 -27.316 -17.166 4.756 1.00 0.00 C ATOM 239 CG PRO A 105 -26.941 -18.562 4.394 1.00 0.00 C ATOM 240 CD PRO A 105 -25.485 -18.516 4.021 1.00 0.00 C ATOM 241 HA PRO A 105 -25.970 -15.531 5.118 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.121 -17.147 5.477 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.591 -16.592 3.885 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.092 -19.214 5.240 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.533 -18.893 3.553 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.991 -19.429 4.318 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.372 -18.351 2.960 1.00 0.00 H ATOM 248 N ASP A 106 -25.187 -17.505 7.450 1.00 0.00 N ATOM 249 CA ASP A 106 -25.123 -17.716 8.891 1.00 0.00 C ATOM 250 C ASP A 106 -24.032 -16.855 9.519 1.00 0.00 C ATOM 251 O ASP A 106 -23.691 -17.022 10.691 1.00 0.00 O ATOM 252 CB ASP A 106 -24.866 -19.192 9.201 1.00 0.00 C ATOM 253 CG ASP A 106 -26.101 -20.049 9.003 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.938 -20.104 9.927 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.230 -20.664 7.923 1.00 0.00 O ATOM 256 H ASP A 106 -24.541 -17.961 6.871 1.00 0.00 H ATOM 257 HA ASP A 106 -26.076 -17.431 9.311 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.087 -19.560 8.548 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.544 -19.287 10.227 1.00 0.00 H ATOM 260 N VAL A 107 -23.486 -15.933 8.732 1.00 0.00 N ATOM 261 CA VAL A 107 -22.433 -15.045 9.211 1.00 0.00 C ATOM 262 C VAL A 107 -22.824 -13.582 9.030 1.00 0.00 C ATOM 263 O VAL A 107 -23.309 -13.185 7.971 1.00 0.00 O ATOM 264 CB VAL A 107 -21.104 -15.304 8.477 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.976 -14.510 9.120 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.782 -16.791 8.468 1.00 0.00 C ATOM 267 H VAL A 107 -23.800 -15.848 7.808 1.00 0.00 H ATOM 268 HA VAL A 107 -22.284 -15.241 10.263 1.00 0.00 H ATOM 269 HB VAL A 107 -21.210 -14.973 7.455 1.00 0.00 H ATOM 270 HG11 VAL A 107 -20.287 -14.171 10.097 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.103 -15.139 9.216 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.740 -13.657 8.501 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.205 -17.028 7.587 1.00 0.00 H ATOM 274 HG22 VAL A 107 -20.211 -17.042 9.350 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.701 -17.358 8.460 1.00 0.00 H ATOM 276 N ASP A 108 -22.609 -12.786 10.071 1.00 0.00 N ATOM 277 CA ASP A 108 -22.937 -11.366 10.028 1.00 0.00 C ATOM 278 C ASP A 108 -21.688 -10.513 10.230 1.00 0.00 C ATOM 279 O ASP A 108 -20.599 -11.036 10.466 1.00 0.00 O ATOM 280 CB ASP A 108 -23.978 -11.028 11.096 1.00 0.00 C ATOM 281 CG ASP A 108 -25.392 -11.339 10.646 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.721 -11.043 9.478 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.170 -11.879 11.461 1.00 0.00 O ATOM 284 H ASP A 108 -22.219 -13.162 10.889 1.00 0.00 H ATOM 285 HA ASP A 108 -23.351 -11.150 9.054 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.770 -11.602 11.987 1.00 0.00 H ATOM 287 HB3 ASP A 108 -23.917 -9.975 11.329 1.00 0.00 H ATOM 288 N ASP A 109 -21.854 -9.198 10.134 1.00 0.00 N ATOM 289 CA ASP A 109 -20.740 -8.273 10.306 1.00 0.00 C ATOM 290 C ASP A 109 -20.001 -8.548 11.612 1.00 0.00 C ATOM 291 O ASP A 109 -18.778 -8.681 11.629 1.00 0.00 O ATOM 292 CB ASP A 109 -21.242 -6.828 10.284 1.00 0.00 C ATOM 293 CG ASP A 109 -22.078 -6.487 11.502 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.976 -7.283 11.846 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.834 -5.424 12.111 1.00 0.00 O ATOM 296 H ASP A 109 -22.747 -8.842 9.944 1.00 0.00 H ATOM 297 HA ASP A 109 -20.057 -8.419 9.483 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.394 -6.160 10.254 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.845 -6.677 9.402 1.00 0.00 H ATOM 300 N GLY A 110 -20.753 -8.632 12.705 1.00 0.00 N ATOM 301 CA GLY A 110 -20.153 -8.890 14.001 1.00 0.00 C ATOM 302 C GLY A 110 -19.027 -9.903 13.927 1.00 0.00 C ATOM 303 O GLY A 110 -18.009 -9.760 14.603 1.00 0.00 O ATOM 304 H GLY A 110 -21.724 -8.518 12.631 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.764 -7.963 14.396 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.914 -9.264 14.670 1.00 0.00 H ATOM 307 N MET A 111 -19.211 -10.930 13.104 1.00 0.00 N ATOM 308 CA MET A 111 -18.202 -11.971 12.945 1.00 0.00 C ATOM 309 C MET A 111 -17.127 -11.539 11.953 1.00 0.00 C ATOM 310 O MET A 111 -15.937 -11.775 12.171 1.00 0.00 O ATOM 311 CB MET A 111 -18.853 -13.273 12.474 1.00 0.00 C ATOM 312 CG MET A 111 -19.584 -14.021 13.577 1.00 0.00 C ATOM 313 SD MET A 111 -19.594 -15.805 13.319 1.00 0.00 S ATOM 314 CE MET A 111 -20.900 -15.964 12.102 1.00 0.00 C ATOM 315 H MET A 111 -20.044 -10.989 12.591 1.00 0.00 H ATOM 316 HA MET A 111 -17.743 -12.136 13.908 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.561 -13.046 11.692 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.086 -13.922 12.077 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.099 -13.811 14.519 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.605 -13.670 13.615 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.469 -15.990 11.113 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.449 -16.876 12.281 1.00 0.00 H ATOM 323 HE3 MET A 111 -21.569 -15.119 12.181 1.00 0.00 H ATOM 324 N LEU A 112 -17.551 -10.907 10.865 1.00 0.00 N ATOM 325 CA LEU A 112 -16.624 -10.442 9.840 1.00 0.00 C ATOM 326 C LEU A 112 -15.606 -9.468 10.427 1.00 0.00 C ATOM 327 O LEU A 112 -14.508 -9.307 9.894 1.00 0.00 O ATOM 328 CB LEU A 112 -17.389 -9.770 8.698 1.00 0.00 C ATOM 329 CG LEU A 112 -16.582 -9.465 7.436 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.289 -10.745 6.668 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.323 -8.470 6.556 1.00 0.00 C ATOM 332 H LEU A 112 -18.511 -10.748 10.748 1.00 0.00 H ATOM 333 HA LEU A 112 -16.099 -11.302 9.453 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.205 -10.420 8.420 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.786 -8.837 9.072 1.00 0.00 H ATOM 336 HG LEU A 112 -15.636 -9.023 7.719 1.00 0.00 H ATOM 337 HD11 LEU A 112 -15.332 -11.139 6.977 1.00 0.00 H ATOM 338 HD12 LEU A 112 -16.266 -10.532 5.610 1.00 0.00 H ATOM 339 HD13 LEU A 112 -17.061 -11.472 6.872 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.369 -8.849 5.545 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.801 -7.525 6.562 1.00 0.00 H ATOM 342 HD23 LEU A 112 -18.325 -8.332 6.934 1.00 0.00 H ATOM 343 N TYR A 113 -15.978 -8.824 11.527 1.00 0.00 N ATOM 344 CA TYR A 113 -15.098 -7.866 12.186 1.00 0.00 C ATOM 345 C TYR A 113 -14.132 -8.575 13.130 1.00 0.00 C ATOM 346 O TYR A 113 -12.917 -8.524 12.944 1.00 0.00 O ATOM 347 CB TYR A 113 -15.921 -6.835 12.960 1.00 0.00 C ATOM 348 CG TYR A 113 -15.090 -5.950 13.861 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.967 -5.290 13.375 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.425 -5.775 15.198 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.204 -4.481 14.195 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.669 -4.966 16.024 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.559 -4.322 15.518 1.00 0.00 C ATOM 354 OH TYR A 113 -12.802 -3.517 16.338 1.00 0.00 O ATOM 355 H TYR A 113 -16.866 -8.995 11.904 1.00 0.00 H ATOM 356 HA TYR A 113 -14.529 -7.358 11.422 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.440 -6.200 12.260 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.644 -7.350 13.576 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.692 -5.416 12.338 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.295 -6.281 15.591 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.335 -3.976 13.799 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.946 -4.842 17.060 1.00 0.00 H ATOM 363 HH TYR A 113 -13.048 -2.599 16.200 1.00 0.00 H ATOM 364 N GLU A 114 -14.683 -9.236 14.144 1.00 0.00 N ATOM 365 CA GLU A 114 -13.870 -9.956 15.117 1.00 0.00 C ATOM 366 C GLU A 114 -13.000 -11.004 14.431 1.00 0.00 C ATOM 367 O GLU A 114 -11.872 -11.263 14.852 1.00 0.00 O ATOM 368 CB GLU A 114 -14.762 -10.624 16.165 1.00 0.00 C ATOM 369 CG GLU A 114 -15.050 -9.745 17.371 1.00 0.00 C ATOM 370 CD GLU A 114 -15.981 -10.407 18.367 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.563 -11.398 19.001 1.00 0.00 O ATOM 372 OE2 GLU A 114 -17.128 -9.934 18.513 1.00 0.00 O ATOM 373 H GLU A 114 -15.658 -9.240 14.239 1.00 0.00 H ATOM 374 HA GLU A 114 -13.229 -9.239 15.608 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.703 -10.887 15.705 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.277 -11.525 16.511 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.117 -9.520 17.867 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.505 -8.826 17.030 1.00 0.00 H ATOM 379 N PHE A 115 -13.532 -11.606 13.372 1.00 0.00 N ATOM 380 CA PHE A 115 -12.805 -12.627 12.628 1.00 0.00 C ATOM 381 C PHE A 115 -11.504 -12.066 12.062 1.00 0.00 C ATOM 382 O PHE A 115 -10.500 -12.772 11.968 1.00 0.00 O ATOM 383 CB PHE A 115 -13.673 -13.175 11.493 1.00 0.00 C ATOM 384 CG PHE A 115 -13.012 -14.273 10.709 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.873 -15.541 11.249 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.529 -14.035 9.432 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.265 -16.553 10.530 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.921 -15.043 8.708 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.788 -16.304 9.258 1.00 0.00 C ATOM 390 H PHE A 115 -14.436 -11.356 13.085 1.00 0.00 H ATOM 391 HA PHE A 115 -12.571 -13.430 13.310 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.589 -13.570 11.907 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.909 -12.373 10.810 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.247 -15.737 12.244 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.631 -13.050 9.001 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.163 -17.537 10.963 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.548 -14.846 7.714 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.313 -17.093 8.694 1.00 0.00 H ATOM 399 N PHE A 116 -11.530 -10.792 11.687 1.00 0.00 N ATOM 400 CA PHE A 116 -10.353 -10.135 11.129 1.00 0.00 C ATOM 401 C PHE A 116 -9.580 -9.392 12.214 1.00 0.00 C ATOM 402 O PHE A 116 -8.422 -9.705 12.492 1.00 0.00 O ATOM 403 CB PHE A 116 -10.763 -9.162 10.022 1.00 0.00 C ATOM 404 CG PHE A 116 -10.854 -9.801 8.665 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.758 -10.445 8.114 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.035 -9.759 7.942 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.839 -11.033 6.866 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.122 -10.345 6.694 1.00 0.00 C ATOM 409 CZ PHE A 116 -11.022 -10.984 6.155 1.00 0.00 C ATOM 410 H PHE A 116 -12.361 -10.281 11.787 1.00 0.00 H ATOM 411 HA PHE A 116 -9.717 -10.898 10.709 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.731 -8.747 10.257 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.038 -8.365 9.966 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.832 -10.485 8.668 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.897 -9.259 8.363 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.978 -11.532 6.447 1.00 0.00 H ATOM 417 HE2 PHE A 116 -13.049 -10.305 6.142 1.00 0.00 H ATOM 418 HZ PHE A 116 -11.088 -11.443 5.180 1.00 0.00 H ATOM 419 N VAL A 117 -10.228 -8.405 12.825 1.00 0.00 N ATOM 420 CA VAL A 117 -9.603 -7.617 13.880 1.00 0.00 C ATOM 421 C VAL A 117 -8.747 -8.493 14.786 1.00 0.00 C ATOM 422 O VAL A 117 -7.782 -8.025 15.391 1.00 0.00 O ATOM 423 CB VAL A 117 -10.656 -6.888 14.735 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.269 -7.838 15.752 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.039 -5.680 15.424 1.00 0.00 C ATOM 426 H VAL A 117 -11.150 -8.203 12.560 1.00 0.00 H ATOM 427 HA VAL A 117 -8.972 -6.874 13.412 1.00 0.00 H ATOM 428 HB VAL A 117 -11.443 -6.539 14.081 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.288 -8.838 15.345 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.679 -7.827 16.657 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.278 -7.522 15.976 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.819 -4.988 15.703 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.511 -6.002 16.310 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.349 -5.194 14.751 1.00 0.00 H ATOM 435 N LYS A 118 -9.105 -9.770 14.877 1.00 0.00 N ATOM 436 CA LYS A 118 -8.369 -10.715 15.708 1.00 0.00 C ATOM 437 C LYS A 118 -6.986 -10.989 15.126 1.00 0.00 C ATOM 438 O LYS A 118 -5.969 -10.729 15.768 1.00 0.00 O ATOM 439 CB LYS A 118 -9.149 -12.025 15.839 1.00 0.00 C ATOM 440 CG LYS A 118 -8.332 -13.162 16.427 1.00 0.00 C ATOM 441 CD LYS A 118 -7.923 -12.872 17.861 1.00 0.00 C ATOM 442 CE LYS A 118 -6.601 -13.537 18.210 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.085 -13.088 19.533 1.00 0.00 N ATOM 444 H LYS A 118 -9.884 -10.084 14.370 1.00 0.00 H ATOM 445 HA LYS A 118 -8.254 -10.275 16.687 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.006 -11.858 16.475 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.491 -12.325 14.859 1.00 0.00 H ATOM 448 HG2 LYS A 118 -8.924 -14.066 16.409 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.442 -13.301 15.830 1.00 0.00 H ATOM 450 HD2 LYS A 118 -7.820 -11.804 17.988 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.689 -13.243 18.527 1.00 0.00 H ATOM 452 HE2 LYS A 118 -6.746 -14.606 18.234 1.00 0.00 H ATOM 453 HE3 LYS A 118 -5.876 -13.290 17.448 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -6.132 -13.869 20.218 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -6.656 -12.295 19.888 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -5.097 -12.777 19.445 1.00 0.00 H ATOM 457 N VAL A 119 -6.956 -11.516 13.906 1.00 0.00 N ATOM 458 CA VAL A 119 -5.698 -11.823 13.237 1.00 0.00 C ATOM 459 C VAL A 119 -4.932 -10.550 12.895 1.00 0.00 C ATOM 460 O VAL A 119 -3.702 -10.551 12.831 1.00 0.00 O ATOM 461 CB VAL A 119 -5.932 -12.630 11.946 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.931 -11.920 11.045 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.616 -12.863 11.218 1.00 0.00 C ATOM 464 H VAL A 119 -7.801 -11.701 13.445 1.00 0.00 H ATOM 465 HA VAL A 119 -5.100 -12.422 13.908 1.00 0.00 H ATOM 466 HB VAL A 119 -6.344 -13.591 12.216 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.918 -12.322 11.217 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.927 -10.863 11.266 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.655 -12.073 10.012 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.521 -13.910 10.974 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.599 -12.278 10.309 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.795 -12.564 11.853 1.00 0.00 H ATOM 473 N TYR A 120 -5.667 -9.465 12.677 1.00 0.00 N ATOM 474 CA TYR A 120 -5.057 -8.184 12.339 1.00 0.00 C ATOM 475 C TYR A 120 -5.651 -7.059 13.182 1.00 0.00 C ATOM 476 O TYR A 120 -6.810 -6.676 13.024 1.00 0.00 O ATOM 477 CB TYR A 120 -5.249 -7.879 10.853 1.00 0.00 C ATOM 478 CG TYR A 120 -4.518 -8.836 9.939 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.160 -8.684 9.684 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.184 -9.892 9.330 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.488 -9.555 8.849 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.519 -10.770 8.495 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.172 -10.596 8.257 1.00 0.00 C ATOM 484 OH TYR A 120 -2.505 -11.467 7.426 1.00 0.00 O ATOM 485 H TYR A 120 -6.642 -9.526 12.742 1.00 0.00 H ATOM 486 HA TYR A 120 -3.999 -8.255 12.548 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.300 -7.932 10.615 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.889 -6.882 10.647 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.628 -7.867 10.150 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.239 -10.026 9.518 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.433 -9.420 8.663 1.00 0.00 H ATOM 492 HE2 TYR A 120 -5.054 -11.585 8.031 1.00 0.00 H ATOM 493 HH TYR A 120 -1.918 -12.020 7.946 1.00 0.00 H ATOM 494 N PRO A 121 -4.837 -6.515 14.099 1.00 0.00 N ATOM 495 CA PRO A 121 -5.258 -5.426 14.985 1.00 0.00 C ATOM 496 C PRO A 121 -5.452 -4.112 14.235 1.00 0.00 C ATOM 497 O PRO A 121 -5.850 -3.105 14.821 1.00 0.00 O ATOM 498 CB PRO A 121 -4.100 -5.308 15.978 1.00 0.00 C ATOM 499 CG PRO A 121 -2.917 -5.842 15.246 1.00 0.00 C ATOM 500 CD PRO A 121 -3.442 -6.922 14.342 1.00 0.00 C ATOM 501 HA PRO A 121 -6.166 -5.674 15.515 1.00 0.00 H ATOM 502 HB2 PRO A 121 -3.961 -4.272 16.253 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.315 -5.894 16.859 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.460 -5.055 14.665 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.206 -6.253 15.948 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.882 -6.947 13.419 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.402 -7.881 14.836 1.00 0.00 H ATOM 508 N SER A 122 -5.170 -4.129 12.936 1.00 0.00 N ATOM 509 CA SER A 122 -5.311 -2.938 12.108 1.00 0.00 C ATOM 510 C SER A 122 -6.711 -2.858 11.505 1.00 0.00 C ATOM 511 O SER A 122 -7.054 -1.884 10.833 1.00 0.00 O ATOM 512 CB SER A 122 -4.263 -2.940 10.993 1.00 0.00 C ATOM 513 OG SER A 122 -4.269 -4.170 10.289 1.00 0.00 O ATOM 514 H SER A 122 -4.857 -4.963 12.527 1.00 0.00 H ATOM 515 HA SER A 122 -5.153 -2.075 12.737 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.478 -2.141 10.299 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.284 -2.789 11.423 1.00 0.00 H ATOM 518 HG SER A 122 -4.709 -4.053 9.444 1.00 0.00 H ATOM 519 N CYS A 123 -7.514 -3.887 11.751 1.00 0.00 N ATOM 520 CA CYS A 123 -8.876 -3.934 11.234 1.00 0.00 C ATOM 521 C CYS A 123 -9.677 -2.722 11.698 1.00 0.00 C ATOM 522 O CYS A 123 -9.472 -2.216 12.802 1.00 0.00 O ATOM 523 CB CYS A 123 -9.570 -5.221 11.682 1.00 0.00 C ATOM 524 SG CYS A 123 -11.107 -5.578 10.799 1.00 0.00 S ATOM 525 H CYS A 123 -7.183 -4.633 12.294 1.00 0.00 H ATOM 526 HA CYS A 123 -8.821 -3.922 10.156 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.901 -6.055 11.525 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.803 -5.148 12.734 1.00 0.00 H ATOM 529 HG CYS A 123 -11.737 -6.545 11.449 1.00 0.00 H ATOM 530 N ARG A 124 -10.588 -2.260 10.848 1.00 0.00 N ATOM 531 CA ARG A 124 -11.418 -1.106 11.170 1.00 0.00 C ATOM 532 C ARG A 124 -12.862 -1.528 11.424 1.00 0.00 C ATOM 533 O ARG A 124 -13.541 -0.968 12.284 1.00 0.00 O ATOM 534 CB ARG A 124 -11.367 -0.081 10.035 1.00 0.00 C ATOM 535 CG ARG A 124 -10.248 0.937 10.184 1.00 0.00 C ATOM 536 CD ARG A 124 -10.505 1.880 11.349 1.00 0.00 C ATOM 537 NE ARG A 124 -11.321 3.026 10.956 1.00 0.00 N ATOM 538 CZ ARG A 124 -12.648 3.032 10.996 1.00 0.00 C ATOM 539 NH1 ARG A 124 -13.307 1.958 11.408 1.00 0.00 N ATOM 540 NH2 ARG A 124 -13.320 4.113 10.622 1.00 0.00 N ATOM 541 H ARG A 124 -10.705 -2.706 9.983 1.00 0.00 H ATOM 542 HA ARG A 124 -11.024 -0.654 12.069 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.225 -0.604 9.100 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.306 0.450 10.003 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.319 0.415 10.356 1.00 0.00 H ATOM 546 HG3 ARG A 124 -10.176 1.514 9.274 1.00 0.00 H ATOM 547 HD2 ARG A 124 -11.018 1.337 12.129 1.00 0.00 H ATOM 548 HD3 ARG A 124 -9.557 2.236 11.723 1.00 0.00 H ATOM 549 HE ARG A 124 -10.854 3.831 10.648 1.00 0.00 H ATOM 550 HH11 ARG A 124 -12.804 1.142 11.692 1.00 0.00 H ATOM 551 HH12 ARG A 124 -14.307 1.965 11.438 1.00 0.00 H ATOM 552 HH21 ARG A 124 -12.827 4.925 10.310 1.00 0.00 H ATOM 553 HH22 ARG A 124 -14.319 4.116 10.652 1.00 0.00 H ATOM 554 N GLY A 125 -13.326 -2.518 10.668 1.00 0.00 N ATOM 555 CA GLY A 125 -14.686 -2.998 10.826 1.00 0.00 C ATOM 556 C GLY A 125 -15.135 -3.861 9.663 1.00 0.00 C ATOM 557 O GLY A 125 -14.694 -3.668 8.531 1.00 0.00 O ATOM 558 H GLY A 125 -12.739 -2.927 9.998 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.749 -3.576 11.735 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.348 -2.148 10.904 1.00 0.00 H ATOM 561 N GLY A 126 -16.015 -4.818 9.943 1.00 0.00 N ATOM 562 CA GLY A 126 -16.508 -5.701 8.902 1.00 0.00 C ATOM 563 C GLY A 126 -17.878 -5.294 8.398 1.00 0.00 C ATOM 564 O GLY A 126 -18.766 -4.968 9.185 1.00 0.00 O ATOM 565 H GLY A 126 -16.332 -4.925 10.865 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.813 -5.688 8.076 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.565 -6.705 9.295 1.00 0.00 H ATOM 568 N LYS A 127 -18.051 -5.312 7.080 1.00 0.00 N ATOM 569 CA LYS A 127 -19.323 -4.942 6.470 1.00 0.00 C ATOM 570 C LYS A 127 -19.800 -6.025 5.508 1.00 0.00 C ATOM 571 O LYS A 127 -19.208 -6.234 4.449 1.00 0.00 O ATOM 572 CB LYS A 127 -19.188 -3.610 5.729 1.00 0.00 C ATOM 573 CG LYS A 127 -20.520 -2.982 5.360 1.00 0.00 C ATOM 574 CD LYS A 127 -21.098 -3.600 4.097 1.00 0.00 C ATOM 575 CE LYS A 127 -22.366 -2.885 3.656 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.093 -1.485 3.229 1.00 0.00 N ATOM 577 H LYS A 127 -17.305 -5.581 6.504 1.00 0.00 H ATOM 578 HA LYS A 127 -20.050 -4.832 7.260 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.648 -2.916 6.356 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.626 -3.773 4.820 1.00 0.00 H ATOM 581 HG2 LYS A 127 -21.216 -3.131 6.172 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.376 -1.923 5.197 1.00 0.00 H ATOM 583 HD2 LYS A 127 -20.366 -3.532 3.306 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.328 -4.639 4.289 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.800 -3.427 2.829 1.00 0.00 H ATOM 586 HE3 LYS A 127 -23.062 -2.872 4.482 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -21.855 -0.900 4.055 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -22.932 -1.083 2.764 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -21.296 -1.464 2.561 1.00 0.00 H ATOM 590 N VAL A 128 -20.875 -6.711 5.883 1.00 0.00 N ATOM 591 CA VAL A 128 -21.434 -7.771 5.052 1.00 0.00 C ATOM 592 C VAL A 128 -22.689 -7.297 4.327 1.00 0.00 C ATOM 593 O VAL A 128 -23.673 -6.909 4.956 1.00 0.00 O ATOM 594 CB VAL A 128 -21.777 -9.018 5.889 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.856 -8.694 6.912 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.213 -10.161 4.986 1.00 0.00 C ATOM 597 H VAL A 128 -21.304 -6.498 6.739 1.00 0.00 H ATOM 598 HA VAL A 128 -20.690 -8.048 4.320 1.00 0.00 H ATOM 599 HB VAL A 128 -20.889 -9.325 6.421 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.678 -7.711 7.323 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.824 -8.716 6.433 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.830 -9.426 7.706 1.00 0.00 H ATOM 603 HG21 VAL A 128 -22.845 -10.838 5.542 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.763 -9.766 4.144 1.00 0.00 H ATOM 605 HG23 VAL A 128 -21.343 -10.692 4.630 1.00 0.00 H ATOM 606 N VAL A 129 -22.647 -7.332 2.999 1.00 0.00 N ATOM 607 CA VAL A 129 -23.781 -6.908 2.187 1.00 0.00 C ATOM 608 C VAL A 129 -24.970 -7.845 2.372 1.00 0.00 C ATOM 609 O VAL A 129 -24.803 -9.057 2.517 1.00 0.00 O ATOM 610 CB VAL A 129 -23.412 -6.854 0.693 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.203 -5.956 0.473 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.151 -8.253 0.157 1.00 0.00 C ATOM 613 H VAL A 129 -21.834 -7.652 2.555 1.00 0.00 H ATOM 614 HA VAL A 129 -24.065 -5.915 2.503 1.00 0.00 H ATOM 615 HB VAL A 129 -24.247 -6.434 0.151 1.00 0.00 H ATOM 616 HG11 VAL A 129 -21.931 -5.969 -0.572 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.445 -4.947 0.771 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.375 -6.318 1.065 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.156 -8.958 0.975 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.924 -8.518 -0.551 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.190 -8.278 -0.334 1.00 0.00 H ATOM 622 N LEU A 130 -26.170 -7.276 2.365 1.00 0.00 N ATOM 623 CA LEU A 130 -27.389 -8.060 2.531 1.00 0.00 C ATOM 624 C LEU A 130 -28.316 -7.885 1.333 1.00 0.00 C ATOM 625 O LEU A 130 -27.974 -7.207 0.364 1.00 0.00 O ATOM 626 CB LEU A 130 -28.112 -7.649 3.815 1.00 0.00 C ATOM 627 CG LEU A 130 -27.260 -7.614 5.084 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.075 -7.101 6.260 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.696 -8.995 5.386 1.00 0.00 C ATOM 630 H LEU A 130 -26.240 -6.306 2.246 1.00 0.00 H ATOM 631 HA LEU A 130 -27.107 -9.100 2.604 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.519 -6.661 3.663 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.921 -8.348 3.977 1.00 0.00 H ATOM 634 HG LEU A 130 -26.430 -6.938 4.934 1.00 0.00 H ATOM 635 HD11 LEU A 130 -28.146 -6.025 6.208 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.593 -7.385 7.184 1.00 0.00 H ATOM 637 HD13 LEU A 130 -29.067 -7.529 6.226 1.00 0.00 H ATOM 638 HD21 LEU A 130 -26.352 -9.027 6.409 1.00 0.00 H ATOM 639 HD22 LEU A 130 -25.869 -9.199 4.721 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.467 -9.738 5.241 1.00 0.00 H ATOM 641 N ASP A 131 -29.492 -8.500 1.407 1.00 0.00 N ATOM 642 CA ASP A 131 -30.471 -8.410 0.330 1.00 0.00 C ATOM 643 C ASP A 131 -31.714 -7.652 0.787 1.00 0.00 C ATOM 644 O ASP A 131 -31.763 -7.141 1.905 1.00 0.00 O ATOM 645 CB ASP A 131 -30.859 -9.808 -0.153 1.00 0.00 C ATOM 646 CG ASP A 131 -31.296 -9.818 -1.605 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.510 -9.365 -2.464 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.422 -10.280 -1.883 1.00 0.00 O ATOM 649 H ASP A 131 -29.707 -9.026 2.205 1.00 0.00 H ATOM 650 HA ASP A 131 -30.016 -7.870 -0.487 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.010 -10.467 -0.047 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.674 -10.177 0.452 1.00 0.00 H ATOM 653 N GLN A 132 -32.713 -7.584 -0.086 1.00 0.00 N ATOM 654 CA GLN A 132 -33.955 -6.887 0.228 1.00 0.00 C ATOM 655 C GLN A 132 -34.485 -7.308 1.595 1.00 0.00 C ATOM 656 O GLN A 132 -35.059 -6.501 2.326 1.00 0.00 O ATOM 657 CB GLN A 132 -35.007 -7.165 -0.848 1.00 0.00 C ATOM 658 CG GLN A 132 -36.431 -7.182 -0.316 1.00 0.00 C ATOM 659 CD GLN A 132 -36.901 -8.577 0.049 1.00 0.00 C ATOM 660 OE1 GLN A 132 -37.387 -8.811 1.156 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.759 -9.512 -0.883 1.00 0.00 N ATOM 662 H GLN A 132 -32.613 -8.012 -0.962 1.00 0.00 H ATOM 663 HA GLN A 132 -33.745 -5.829 0.248 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.938 -6.402 -1.608 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.801 -8.127 -1.295 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.480 -6.561 0.566 1.00 0.00 H ATOM 667 HG3 GLN A 132 -37.089 -6.783 -1.074 1.00 0.00 H ATOM 668 HE21 GLN A 132 -36.363 -9.253 -1.741 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.054 -10.422 -0.673 1.00 0.00 H ATOM 670 N THR A 133 -34.288 -8.579 1.935 1.00 0.00 N ATOM 671 CA THR A 133 -34.747 -9.107 3.213 1.00 0.00 C ATOM 672 C THR A 133 -33.709 -8.881 4.306 1.00 0.00 C ATOM 673 O THR A 133 -34.038 -8.854 5.491 1.00 0.00 O ATOM 674 CB THR A 133 -35.058 -10.613 3.119 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.840 -11.367 3.146 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.826 -10.929 1.844 1.00 0.00 C ATOM 677 H THR A 133 -33.824 -9.173 1.309 1.00 0.00 H ATOM 678 HA THR A 133 -35.657 -8.590 3.480 1.00 0.00 H ATOM 679 HB THR A 133 -35.665 -10.894 3.967 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.122 -10.827 2.808 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.887 -10.905 2.048 1.00 0.00 H ATOM 682 HG22 THR A 133 -35.549 -11.911 1.491 1.00 0.00 H ATOM 683 HG23 THR A 133 -35.589 -10.194 1.090 1.00 0.00 H ATOM 684 N GLY A 134 -32.454 -8.719 3.899 1.00 0.00 N ATOM 685 CA GLY A 134 -31.387 -8.497 4.858 1.00 0.00 C ATOM 686 C GLY A 134 -30.557 -9.742 5.101 1.00 0.00 C ATOM 687 O GLY A 134 -29.920 -9.878 6.145 1.00 0.00 O ATOM 688 H GLY A 134 -32.251 -8.751 2.941 1.00 0.00 H ATOM 689 HA2 GLY A 134 -30.742 -7.714 4.487 1.00 0.00 H ATOM 690 HA3 GLY A 134 -31.820 -8.179 5.794 1.00 0.00 H ATOM 691 N VAL A 135 -30.566 -10.655 4.135 1.00 0.00 N ATOM 692 CA VAL A 135 -29.809 -11.896 4.249 1.00 0.00 C ATOM 693 C VAL A 135 -28.489 -11.806 3.491 1.00 0.00 C ATOM 694 O VAL A 135 -28.460 -11.442 2.315 1.00 0.00 O ATOM 695 CB VAL A 135 -30.614 -13.096 3.715 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.842 -13.341 4.579 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.009 -12.868 2.264 1.00 0.00 C ATOM 698 H VAL A 135 -31.093 -10.490 3.326 1.00 0.00 H ATOM 699 HA VAL A 135 -29.601 -12.065 5.295 1.00 0.00 H ATOM 700 HB VAL A 135 -29.987 -13.974 3.763 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.386 -14.192 4.196 1.00 0.00 H ATOM 702 HG12 VAL A 135 -31.534 -13.535 5.596 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.478 -12.468 4.555 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.578 -11.954 2.186 1.00 0.00 H ATOM 705 HG22 VAL A 135 -30.119 -12.792 1.656 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.610 -13.697 1.920 1.00 0.00 H ATOM 707 N SER A 136 -27.398 -12.141 4.172 1.00 0.00 N ATOM 708 CA SER A 136 -26.073 -12.095 3.564 1.00 0.00 C ATOM 709 C SER A 136 -26.120 -12.588 2.121 1.00 0.00 C ATOM 710 O SER A 136 -26.317 -13.776 1.864 1.00 0.00 O ATOM 711 CB SER A 136 -25.088 -12.942 4.372 1.00 0.00 C ATOM 712 OG SER A 136 -23.750 -12.560 4.108 1.00 0.00 O ATOM 713 H SER A 136 -27.486 -12.423 5.107 1.00 0.00 H ATOM 714 HA SER A 136 -25.741 -11.068 3.571 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.286 -12.813 5.425 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.212 -13.983 4.108 1.00 0.00 H ATOM 717 HG SER A 136 -23.581 -12.616 3.165 1.00 0.00 H ATOM 718 N LYS A 137 -25.939 -11.666 1.181 1.00 0.00 N ATOM 719 CA LYS A 137 -25.959 -12.004 -0.237 1.00 0.00 C ATOM 720 C LYS A 137 -24.894 -13.046 -0.563 1.00 0.00 C ATOM 721 O LYS A 137 -25.047 -13.833 -1.496 1.00 0.00 O ATOM 722 CB LYS A 137 -25.737 -10.749 -1.084 1.00 0.00 C ATOM 723 CG LYS A 137 -26.772 -9.663 -0.847 1.00 0.00 C ATOM 724 CD LYS A 137 -26.997 -8.825 -2.095 1.00 0.00 C ATOM 725 CE LYS A 137 -26.056 -7.631 -2.141 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.279 -6.797 -3.354 1.00 0.00 N ATOM 727 H LYS A 137 -25.787 -10.735 1.449 1.00 0.00 H ATOM 728 HA LYS A 137 -26.931 -12.415 -0.466 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.762 -10.344 -0.857 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.767 -11.024 -2.129 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.706 -10.125 -0.564 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.430 -9.020 -0.049 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.825 -9.439 -2.966 1.00 0.00 H ATOM 734 HD3 LYS A 137 -28.018 -8.469 -2.099 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.220 -7.026 -1.263 1.00 0.00 H ATOM 736 HE3 LYS A 137 -25.038 -7.992 -2.145 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.610 -6.000 -3.367 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -27.248 -6.420 -3.356 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -26.138 -7.368 -4.212 1.00 0.00 H ATOM 740 N GLY A 138 -23.815 -13.046 0.213 1.00 0.00 N ATOM 741 CA GLY A 138 -22.741 -13.997 -0.009 1.00 0.00 C ATOM 742 C GLY A 138 -21.402 -13.320 -0.219 1.00 0.00 C ATOM 743 O GLY A 138 -20.455 -13.938 -0.707 1.00 0.00 O ATOM 744 H GLY A 138 -23.747 -12.395 0.943 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.672 -14.651 0.847 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.974 -14.587 -0.883 1.00 0.00 H ATOM 747 N TYR A 139 -21.321 -12.046 0.147 1.00 0.00 N ATOM 748 CA TYR A 139 -20.088 -11.283 -0.008 1.00 0.00 C ATOM 749 C TYR A 139 -20.116 -10.022 0.850 1.00 0.00 C ATOM 750 O TYR A 139 -21.134 -9.692 1.456 1.00 0.00 O ATOM 751 CB TYR A 139 -19.876 -10.909 -1.476 1.00 0.00 C ATOM 752 CG TYR A 139 -20.703 -9.725 -1.925 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.212 -8.430 -1.817 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.975 -9.902 -2.456 1.00 0.00 C ATOM 755 CE1 TYR A 139 -20.964 -7.345 -2.226 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.733 -8.824 -2.868 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.224 -7.547 -2.751 1.00 0.00 C ATOM 758 OH TYR A 139 -22.976 -6.470 -3.158 1.00 0.00 O ATOM 759 H TYR A 139 -22.109 -11.607 0.530 1.00 0.00 H ATOM 760 HA TYR A 139 -19.268 -11.907 0.316 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.837 -10.665 -1.632 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.140 -11.753 -2.097 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.225 -8.275 -1.406 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.371 -10.903 -2.546 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.566 -6.345 -2.134 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.719 -8.982 -3.278 1.00 0.00 H ATOM 767 HH TYR A 139 -22.966 -5.796 -2.475 1.00 0.00 H ATOM 768 N GLY A 140 -18.987 -9.320 0.897 1.00 0.00 N ATOM 769 CA GLY A 140 -18.902 -8.103 1.682 1.00 0.00 C ATOM 770 C GLY A 140 -17.560 -7.413 1.540 1.00 0.00 C ATOM 771 O GLY A 140 -16.800 -7.702 0.615 1.00 0.00 O ATOM 772 H GLY A 140 -18.206 -9.631 0.393 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.679 -7.425 1.361 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.060 -8.348 2.723 1.00 0.00 H ATOM 775 N PHE A 141 -17.267 -6.498 2.457 1.00 0.00 N ATOM 776 CA PHE A 141 -16.008 -5.763 2.429 1.00 0.00 C ATOM 777 C PHE A 141 -15.587 -5.349 3.836 1.00 0.00 C ATOM 778 O PHE A 141 -16.428 -5.092 4.697 1.00 0.00 O ATOM 779 CB PHE A 141 -16.135 -4.525 1.538 1.00 0.00 C ATOM 780 CG PHE A 141 -16.878 -4.781 0.259 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.256 -4.644 0.203 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.199 -5.159 -0.888 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.943 -4.879 -0.974 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.881 -5.395 -2.067 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.254 -5.256 -2.110 1.00 0.00 C ATOM 786 H PHE A 141 -17.913 -6.311 3.171 1.00 0.00 H ATOM 787 HA PHE A 141 -15.253 -6.415 2.017 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.663 -3.754 2.079 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.148 -4.169 1.285 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.796 -4.350 1.092 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.125 -5.269 -0.857 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.017 -4.769 -1.003 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.340 -5.690 -2.955 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.789 -5.439 -3.030 1.00 0.00 H ATOM 795 N VAL A 142 -14.278 -5.289 4.063 1.00 0.00 N ATOM 796 CA VAL A 142 -13.744 -4.907 5.364 1.00 0.00 C ATOM 797 C VAL A 142 -12.858 -3.672 5.254 1.00 0.00 C ATOM 798 O VAL A 142 -12.610 -3.168 4.158 1.00 0.00 O ATOM 799 CB VAL A 142 -12.932 -6.054 5.996 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.852 -7.187 6.424 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.873 -6.553 5.025 1.00 0.00 C ATOM 802 H VAL A 142 -13.657 -5.506 3.336 1.00 0.00 H ATOM 803 HA VAL A 142 -14.578 -4.684 6.015 1.00 0.00 H ATOM 804 HB VAL A 142 -12.434 -5.672 6.875 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.778 -7.127 5.872 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.373 -8.134 6.225 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.058 -7.103 7.481 1.00 0.00 H ATOM 808 HG21 VAL A 142 -10.960 -6.758 5.564 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.220 -7.458 4.548 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.687 -5.799 4.275 1.00 0.00 H ATOM 811 N LYS A 143 -12.383 -3.188 6.396 1.00 0.00 N ATOM 812 CA LYS A 143 -11.522 -2.011 6.430 1.00 0.00 C ATOM 813 C LYS A 143 -10.316 -2.245 7.334 1.00 0.00 C ATOM 814 O LYS A 143 -10.319 -3.151 8.168 1.00 0.00 O ATOM 815 CB LYS A 143 -12.308 -0.792 6.916 1.00 0.00 C ATOM 816 CG LYS A 143 -13.297 -0.259 5.893 1.00 0.00 C ATOM 817 CD LYS A 143 -14.644 -0.952 6.006 1.00 0.00 C ATOM 818 CE LYS A 143 -15.518 -0.304 7.069 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.221 0.902 6.549 1.00 0.00 N ATOM 820 H LYS A 143 -12.616 -3.633 7.238 1.00 0.00 H ATOM 821 HA LYS A 143 -11.173 -1.827 5.425 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.855 -1.063 7.807 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.611 -0.002 7.158 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.434 0.800 6.057 1.00 0.00 H ATOM 825 HG3 LYS A 143 -12.899 -0.423 4.902 1.00 0.00 H ATOM 826 HD2 LYS A 143 -15.151 -0.892 5.054 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.485 -1.989 6.266 1.00 0.00 H ATOM 828 HE2 LYS A 143 -16.251 -1.022 7.401 1.00 0.00 H ATOM 829 HE3 LYS A 143 -14.894 -0.015 7.902 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -15.537 1.663 6.364 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -16.916 1.238 7.246 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -16.717 0.673 5.664 1.00 0.00 H ATOM 833 N PHE A 144 -9.286 -1.422 7.165 1.00 0.00 N ATOM 834 CA PHE A 144 -8.074 -1.540 7.966 1.00 0.00 C ATOM 835 C PHE A 144 -7.412 -0.177 8.154 1.00 0.00 C ATOM 836 O PHE A 144 -7.767 0.796 7.488 1.00 0.00 O ATOM 837 CB PHE A 144 -7.092 -2.509 7.305 1.00 0.00 C ATOM 838 CG PHE A 144 -7.633 -3.903 7.159 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.594 -4.790 8.223 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.181 -4.326 5.959 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.090 -6.073 8.091 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.679 -5.608 5.822 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.634 -6.482 6.889 1.00 0.00 C ATOM 844 H PHE A 144 -9.343 -0.719 6.483 1.00 0.00 H ATOM 845 HA PHE A 144 -8.353 -1.927 8.934 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.846 -2.145 6.319 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.193 -2.561 7.901 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.169 -4.472 9.164 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.216 -3.642 5.123 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.054 -6.755 8.928 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.104 -5.924 4.880 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.022 -7.484 6.784 1.00 0.00 H ATOM 853 N THR A 145 -6.447 -0.116 9.066 1.00 0.00 N ATOM 854 CA THR A 145 -5.736 1.126 9.344 1.00 0.00 C ATOM 855 C THR A 145 -4.305 1.069 8.822 1.00 0.00 C ATOM 856 O THR A 145 -3.592 2.072 8.827 1.00 0.00 O ATOM 857 CB THR A 145 -5.708 1.432 10.853 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.825 0.524 11.521 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.102 1.324 11.453 1.00 0.00 C ATOM 860 H THR A 145 -6.209 -0.925 9.564 1.00 0.00 H ATOM 861 HA THR A 145 -6.259 1.929 8.845 1.00 0.00 H ATOM 862 HB THR A 145 -5.348 2.441 10.994 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.725 -0.272 10.993 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.132 1.857 12.392 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.342 0.285 11.620 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.820 1.756 10.772 1.00 0.00 H ATOM 867 N ASP A 146 -3.891 -0.111 8.371 1.00 0.00 N ATOM 868 CA ASP A 146 -2.545 -0.298 7.844 1.00 0.00 C ATOM 869 C ASP A 146 -2.581 -1.048 6.516 1.00 0.00 C ATOM 870 O ASP A 146 -3.131 -2.145 6.427 1.00 0.00 O ATOM 871 CB ASP A 146 -1.681 -1.060 8.850 1.00 0.00 C ATOM 872 CG ASP A 146 -0.215 -0.684 8.757 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.507 -1.308 7.952 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.209 0.235 9.488 1.00 0.00 O ATOM 875 H ASP A 146 -4.507 -0.873 8.394 1.00 0.00 H ATOM 876 HA ASP A 146 -2.114 0.678 7.680 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.026 -0.840 9.850 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.775 -2.120 8.666 1.00 0.00 H ATOM 879 N GLU A 147 -1.992 -0.448 5.487 1.00 0.00 N ATOM 880 CA GLU A 147 -1.959 -1.059 4.163 1.00 0.00 C ATOM 881 C GLU A 147 -1.041 -2.278 4.149 1.00 0.00 C ATOM 882 O GLU A 147 -1.265 -3.230 3.400 1.00 0.00 O ATOM 883 CB GLU A 147 -1.492 -0.043 3.119 1.00 0.00 C ATOM 884 CG GLU A 147 -1.970 -0.353 1.711 1.00 0.00 C ATOM 885 CD GLU A 147 -1.677 0.769 0.734 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.584 1.366 0.828 1.00 0.00 O ATOM 887 OE2 GLU A 147 -2.539 1.050 -0.124 1.00 0.00 O ATOM 888 H GLU A 147 -1.570 0.427 5.620 1.00 0.00 H ATOM 889 HA GLU A 147 -2.962 -1.376 3.919 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.860 0.934 3.395 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.412 -0.022 3.113 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.475 -1.249 1.365 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.037 -0.520 1.735 1.00 0.00 H ATOM 894 N LEU A 148 -0.006 -2.240 4.981 1.00 0.00 N ATOM 895 CA LEU A 148 0.948 -3.341 5.066 1.00 0.00 C ATOM 896 C LEU A 148 0.245 -4.644 5.434 1.00 0.00 C ATOM 897 O LEU A 148 0.369 -5.646 4.732 1.00 0.00 O ATOM 898 CB LEU A 148 2.033 -3.024 6.096 1.00 0.00 C ATOM 899 CG LEU A 148 2.757 -1.689 5.920 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.695 -1.431 7.089 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.522 -1.667 4.605 1.00 0.00 C ATOM 902 H LEU A 148 0.121 -1.455 5.553 1.00 0.00 H ATOM 903 HA LEU A 148 1.407 -3.456 4.095 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.572 -3.023 7.072 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.772 -3.811 6.050 1.00 0.00 H ATOM 906 HG LEU A 148 2.027 -0.891 5.896 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.447 -2.096 7.902 1.00 0.00 H ATOM 908 HD12 LEU A 148 3.589 -0.407 7.416 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.714 -1.605 6.777 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.367 -0.999 4.691 1.00 0.00 H ATOM 911 HD22 LEU A 148 2.871 -1.323 3.814 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.873 -2.662 4.376 1.00 0.00 H ATOM 913 N GLU A 149 -0.493 -4.620 6.540 1.00 0.00 N ATOM 914 CA GLU A 149 -1.216 -5.799 7.000 1.00 0.00 C ATOM 915 C GLU A 149 -2.346 -6.154 6.039 1.00 0.00 C ATOM 916 O GLU A 149 -2.596 -7.327 5.765 1.00 0.00 O ATOM 917 CB GLU A 149 -1.780 -5.563 8.403 1.00 0.00 C ATOM 918 CG GLU A 149 -0.724 -5.183 9.428 1.00 0.00 C ATOM 919 CD GLU A 149 -1.315 -4.890 10.793 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.367 -5.476 11.123 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.725 -4.075 11.532 1.00 0.00 O ATOM 922 H GLU A 149 -0.552 -3.790 7.058 1.00 0.00 H ATOM 923 HA GLU A 149 -0.519 -6.622 7.037 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.509 -4.768 8.356 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.267 -6.467 8.738 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.024 -5.999 9.523 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.204 -4.303 9.080 1.00 0.00 H ATOM 928 N GLN A 150 -3.026 -5.131 5.531 1.00 0.00 N ATOM 929 CA GLN A 150 -4.131 -5.335 4.601 1.00 0.00 C ATOM 930 C GLN A 150 -3.773 -6.382 3.552 1.00 0.00 C ATOM 931 O GLN A 150 -4.567 -7.274 3.253 1.00 0.00 O ATOM 932 CB GLN A 150 -4.500 -4.017 3.918 1.00 0.00 C ATOM 933 CG GLN A 150 -5.566 -4.166 2.844 1.00 0.00 C ATOM 934 CD GLN A 150 -5.453 -3.113 1.759 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.352 -2.720 1.372 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.594 -2.650 1.262 1.00 0.00 N ATOM 937 H GLN A 150 -2.780 -4.218 5.787 1.00 0.00 H ATOM 938 HA GLN A 150 -4.980 -5.686 5.167 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.865 -3.328 4.665 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.614 -3.602 3.460 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.467 -5.140 2.390 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.538 -4.082 3.307 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.433 -3.008 1.620 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.550 -1.968 0.561 1.00 0.00 H ATOM 945 N LYS A 151 -2.572 -6.268 2.994 1.00 0.00 N ATOM 946 CA LYS A 151 -2.107 -7.205 1.979 1.00 0.00 C ATOM 947 C LYS A 151 -1.763 -8.555 2.600 1.00 0.00 C ATOM 948 O LYS A 151 -1.884 -9.595 1.953 1.00 0.00 O ATOM 949 CB LYS A 151 -0.884 -6.638 1.254 1.00 0.00 C ATOM 950 CG LYS A 151 -1.197 -5.435 0.382 1.00 0.00 C ATOM 951 CD LYS A 151 0.005 -5.023 -0.452 1.00 0.00 C ATOM 952 CE LYS A 151 -0.418 -4.278 -1.709 1.00 0.00 C ATOM 953 NZ LYS A 151 0.750 -3.914 -2.557 1.00 0.00 N ATOM 954 H LYS A 151 -1.984 -5.535 3.274 1.00 0.00 H ATOM 955 HA LYS A 151 -2.905 -7.343 1.265 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.150 -6.343 1.990 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.462 -7.411 0.628 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.013 -5.684 -0.280 1.00 0.00 H ATOM 959 HG3 LYS A 151 -1.485 -4.608 1.015 1.00 0.00 H ATOM 960 HD2 LYS A 151 0.638 -4.378 0.139 1.00 0.00 H ATOM 961 HD3 LYS A 151 0.555 -5.909 -0.737 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.083 -4.909 -2.279 1.00 0.00 H ATOM 963 HE3 LYS A 151 -0.938 -3.377 -1.420 1.00 0.00 H ATOM 964 HZ1 LYS A 151 0.730 -4.456 -3.445 1.00 0.00 H ATOM 965 HZ2 LYS A 151 1.636 -4.126 -2.055 1.00 0.00 H ATOM 966 HZ3 LYS A 151 0.726 -2.899 -2.783 1.00 0.00 H ATOM 967 N ARG A 152 -1.336 -8.530 3.858 1.00 0.00 N ATOM 968 CA ARG A 152 -0.975 -9.752 4.566 1.00 0.00 C ATOM 969 C ARG A 152 -2.186 -10.666 4.725 1.00 0.00 C ATOM 970 O ARG A 152 -2.078 -11.885 4.591 1.00 0.00 O ATOM 971 CB ARG A 152 -0.392 -9.417 5.941 1.00 0.00 C ATOM 972 CG ARG A 152 0.966 -8.736 5.877 1.00 0.00 C ATOM 973 CD ARG A 152 1.646 -8.723 7.237 1.00 0.00 C ATOM 974 NE ARG A 152 2.414 -9.942 7.476 1.00 0.00 N ATOM 975 CZ ARG A 152 3.160 -10.140 8.557 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.237 -9.205 9.494 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.830 -11.276 8.703 1.00 0.00 N ATOM 978 H ARG A 152 -1.260 -7.669 4.321 1.00 0.00 H ATOM 979 HA ARG A 152 -0.225 -10.265 3.983 1.00 0.00 H ATOM 980 HB2 ARG A 152 -1.075 -8.760 6.459 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.286 -10.331 6.506 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.593 -9.269 5.178 1.00 0.00 H ATOM 983 HG3 ARG A 152 0.832 -7.719 5.541 1.00 0.00 H ATOM 984 HD2 ARG A 152 2.313 -7.874 7.282 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.890 -8.628 8.002 1.00 0.00 H ATOM 986 HE ARG A 152 2.372 -10.646 6.796 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.733 -8.348 9.387 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.798 -9.357 10.308 1.00 0.00 H ATOM 989 HH21 ARG A 152 3.774 -11.983 8.000 1.00 0.00 H ATOM 990 HH22 ARG A 152 4.391 -11.424 9.517 1.00 0.00 H ATOM 991 N ALA A 153 -3.338 -10.069 5.012 1.00 0.00 N ATOM 992 CA ALA A 153 -4.569 -10.829 5.187 1.00 0.00 C ATOM 993 C ALA A 153 -5.033 -11.436 3.867 1.00 0.00 C ATOM 994 O ALA A 153 -5.451 -12.594 3.817 1.00 0.00 O ATOM 995 CB ALA A 153 -5.658 -9.943 5.773 1.00 0.00 C ATOM 996 H ALA A 153 -3.361 -9.094 5.106 1.00 0.00 H ATOM 997 HA ALA A 153 -4.372 -11.627 5.889 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.290 -9.469 6.672 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.932 -9.186 5.053 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.523 -10.544 6.011 1.00 0.00 H ATOM 1001 N LEU A 154 -4.957 -10.648 2.800 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.369 -11.108 1.478 1.00 0.00 C ATOM 1003 C LEU A 154 -4.813 -12.498 1.187 1.00 0.00 C ATOM 1004 O LEU A 154 -5.515 -13.364 0.664 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.901 -10.124 0.405 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.741 -8.857 0.244 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.137 -7.946 -0.814 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.177 -9.211 -0.113 1.00 0.00 C ATOM 1009 H LEU A 154 -4.615 -9.736 2.902 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.448 -11.156 1.466 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.893 -9.823 0.650 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.900 -10.644 -0.542 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.752 -8.318 1.181 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.947 -8.514 -1.712 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.209 -7.534 -0.446 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.825 -7.143 -1.033 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.801 -9.112 0.764 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.218 -10.231 -0.469 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.532 -8.544 -0.884 1.00 0.00 H ATOM 1020 N THR A 155 -3.545 -12.707 1.532 1.00 0.00 N ATOM 1021 CA THR A 155 -2.895 -13.992 1.309 1.00 0.00 C ATOM 1022 C THR A 155 -3.048 -14.904 2.521 1.00 0.00 C ATOM 1023 O THR A 155 -3.390 -16.078 2.386 1.00 0.00 O ATOM 1024 CB THR A 155 -1.396 -13.816 0.999 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.797 -15.090 0.738 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.679 -13.141 2.158 1.00 0.00 C ATOM 1027 H THR A 155 -3.037 -11.978 1.945 1.00 0.00 H ATOM 1028 HA THR A 155 -3.364 -14.460 0.456 1.00 0.00 H ATOM 1029 HB THR A 155 -1.296 -13.193 0.121 1.00 0.00 H ATOM 1030 HG1 THR A 155 0.058 -14.962 0.320 1.00 0.00 H ATOM 1031 HG21 THR A 155 -1.189 -12.222 2.411 1.00 0.00 H ATOM 1032 HG22 THR A 155 0.339 -12.921 1.874 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.680 -13.799 3.014 1.00 0.00 H ATOM 1034 N GLU A 156 -2.793 -14.355 3.705 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.903 -15.121 4.940 1.00 0.00 C ATOM 1036 C GLU A 156 -4.340 -15.580 5.169 1.00 0.00 C ATOM 1037 O GLU A 156 -4.625 -16.778 5.186 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.429 -14.283 6.130 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.934 -14.010 6.124 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.116 -15.233 6.491 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.248 -15.714 7.636 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.656 -15.710 5.632 1.00 0.00 O ATOM 1043 H GLU A 156 -2.525 -13.413 3.748 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.270 -15.990 4.849 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.947 -13.336 6.117 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.674 -14.805 7.043 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.644 -13.686 5.136 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.721 -13.226 6.835 1.00 0.00 H ATOM 1049 N CYS A 157 -5.241 -14.620 5.346 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.649 -14.925 5.575 1.00 0.00 C ATOM 1051 C CYS A 157 -7.284 -15.533 4.329 1.00 0.00 C ATOM 1052 O CYS A 157 -8.415 -16.017 4.371 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.406 -13.660 5.983 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.166 -13.180 7.709 1.00 0.00 S ATOM 1055 H CYS A 157 -4.953 -13.683 5.322 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.705 -15.643 6.380 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.078 -12.838 5.365 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.463 -13.818 5.828 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.182 -13.916 8.205 1.00 0.00 H ATOM 1060 N GLN A 158 -6.548 -15.504 3.222 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.041 -16.051 1.964 1.00 0.00 C ATOM 1062 C GLN A 158 -7.848 -17.323 2.201 1.00 0.00 C ATOM 1063 O GLN A 158 -7.541 -18.106 3.099 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.875 -16.342 1.018 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.296 -16.517 -0.432 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.435 -15.597 -0.824 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.581 -16.028 -0.952 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -7.125 -14.320 -1.017 1.00 0.00 N ATOM 1069 H GLN A 158 -5.654 -15.105 3.253 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.684 -15.311 1.510 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.172 -15.523 1.070 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.384 -17.248 1.340 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.449 -16.307 -1.068 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.611 -17.540 -0.580 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -6.190 -14.048 -0.899 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.841 -13.704 -1.273 1.00 0.00 H ATOM 1077 N GLY A 159 -8.882 -17.523 1.390 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.717 -18.701 1.529 1.00 0.00 C ATOM 1079 C GLY A 159 -9.983 -19.056 2.978 1.00 0.00 C ATOM 1080 O GLY A 159 -10.096 -20.231 3.326 1.00 0.00 O ATOM 1081 H GLY A 159 -9.080 -16.864 0.691 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.660 -18.521 1.034 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.225 -19.536 1.051 1.00 0.00 H ATOM 1084 N ALA A 160 -10.081 -18.038 3.827 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.335 -18.248 5.247 1.00 0.00 C ATOM 1086 C ALA A 160 -11.643 -19.001 5.464 1.00 0.00 C ATOM 1087 O ALA A 160 -12.720 -18.502 5.137 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.362 -16.915 5.981 1.00 0.00 C ATOM 1089 H ALA A 160 -9.981 -17.123 3.489 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.522 -18.836 5.648 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.481 -16.114 5.266 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -11.189 -16.904 6.675 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -9.437 -16.783 6.520 1.00 0.00 H ATOM 1094 N VAL A 161 -11.542 -20.205 6.019 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.718 -21.027 6.281 1.00 0.00 C ATOM 1096 C VAL A 161 -13.271 -20.766 7.677 1.00 0.00 C ATOM 1097 O VAL A 161 -14.482 -20.795 7.893 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.397 -22.527 6.140 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.478 -23.369 6.799 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.237 -22.901 4.674 1.00 0.00 C ATOM 1101 H VAL A 161 -10.656 -20.548 6.258 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.473 -20.771 5.552 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.462 -22.723 6.643 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.555 -23.102 7.843 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -14.424 -23.188 6.309 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.222 -24.415 6.713 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -12.042 -23.960 4.593 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -13.145 -22.661 4.139 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.413 -22.349 4.248 1.00 0.00 H ATOM 1110 N GLY A 162 -12.373 -20.511 8.625 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.791 -20.248 9.990 1.00 0.00 C ATOM 1112 C GLY A 162 -14.062 -19.426 10.059 1.00 0.00 C ATOM 1113 O GLY A 162 -14.873 -19.598 10.971 1.00 0.00 O ATOM 1114 H GLY A 162 -11.421 -20.501 8.395 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -12.955 -21.189 10.492 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.002 -19.712 10.498 1.00 0.00 H ATOM 1117 N LEU A 163 -14.238 -18.529 9.095 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.421 -17.675 9.052 1.00 0.00 C ATOM 1119 C LEU A 163 -16.506 -18.293 8.175 1.00 0.00 C ATOM 1120 O LEU A 163 -16.326 -18.456 6.969 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.052 -16.287 8.525 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.137 -15.216 8.641 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.373 -14.850 10.098 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.757 -13.982 7.834 1.00 0.00 C ATOM 1125 H LEU A 163 -13.558 -18.438 8.396 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.799 -17.581 10.059 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.189 -15.944 9.073 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.796 -16.388 7.480 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.063 -15.605 8.241 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -16.004 -13.853 10.283 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.851 -15.550 10.733 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.431 -14.889 10.312 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -15.036 -14.256 7.078 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.325 -13.241 8.492 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.638 -13.576 7.361 1.00 0.00 H ATOM 1136 N GLY A 164 -17.634 -18.633 8.791 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.733 -19.226 8.052 1.00 0.00 C ATOM 1138 C GLY A 164 -18.417 -20.628 7.569 1.00 0.00 C ATOM 1139 O GLY A 164 -17.251 -20.993 7.423 1.00 0.00 O ATOM 1140 H GLY A 164 -17.722 -18.479 9.755 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.603 -19.264 8.690 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.953 -18.605 7.196 1.00 0.00 H ATOM 1143 N SER A 165 -19.458 -21.416 7.323 1.00 0.00 N ATOM 1144 CA SER A 165 -19.286 -22.788 6.860 1.00 0.00 C ATOM 1145 C SER A 165 -18.531 -22.824 5.535 1.00 0.00 C ATOM 1146 O SER A 165 -17.968 -23.850 5.154 1.00 0.00 O ATOM 1147 CB SER A 165 -20.646 -23.471 6.704 1.00 0.00 C ATOM 1148 OG SER A 165 -21.271 -23.657 7.962 1.00 0.00 O ATOM 1149 H SER A 165 -20.364 -21.068 7.459 1.00 0.00 H ATOM 1150 HA SER A 165 -18.710 -23.319 7.603 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.284 -22.859 6.085 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.510 -24.436 6.237 1.00 0.00 H ATOM 1153 HG SER A 165 -21.186 -24.575 8.229 1.00 0.00 H ATOM 1154 N LYS A 166 -18.525 -21.694 4.835 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.839 -21.592 3.552 1.00 0.00 C ATOM 1156 C LYS A 166 -16.629 -20.669 3.653 1.00 0.00 C ATOM 1157 O LYS A 166 -16.550 -19.804 4.526 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.799 -21.076 2.477 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.707 -22.151 1.906 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.098 -21.846 0.470 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.061 -22.887 -0.080 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.617 -22.486 -1.401 1.00 0.00 N ATOM 1163 H LYS A 166 -18.992 -20.909 5.191 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.502 -22.580 3.277 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.418 -20.302 2.906 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.220 -20.656 1.667 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.190 -23.099 1.933 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.603 -22.210 2.508 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.574 -20.877 0.433 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.206 -21.834 -0.142 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.534 -23.823 -0.190 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.873 -23.012 0.621 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -22.223 -23.242 -1.778 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -20.845 -22.308 -2.075 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -22.184 -21.619 -1.302 1.00 0.00 H ATOM 1176 N PRO A 167 -15.664 -20.855 2.741 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.442 -20.047 2.706 1.00 0.00 C ATOM 1178 C PRO A 167 -14.709 -18.609 2.274 1.00 0.00 C ATOM 1179 O PRO A 167 -15.842 -18.246 1.958 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.572 -20.763 1.669 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.541 -21.473 0.788 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.692 -21.867 1.672 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.939 -20.047 3.662 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.994 -20.036 1.116 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.910 -21.455 2.166 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.879 -20.812 0.005 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.076 -22.352 0.365 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.621 -21.823 1.123 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.537 -22.857 2.075 1.00 0.00 H ATOM 1190 N VAL A 168 -13.659 -17.794 2.263 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.781 -16.396 1.868 1.00 0.00 C ATOM 1192 C VAL A 168 -12.709 -16.016 0.852 1.00 0.00 C ATOM 1193 O VAL A 168 -11.517 -16.211 1.090 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.674 -15.458 3.085 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.851 -15.667 4.026 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.355 -15.676 3.812 1.00 0.00 C ATOM 1197 H VAL A 168 -12.781 -18.142 2.525 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.754 -16.259 1.419 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.702 -14.437 2.732 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.701 -16.025 3.464 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -14.585 -16.393 4.780 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.103 -14.730 4.501 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.423 -15.269 4.809 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.146 -16.734 3.868 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -11.561 -15.180 3.273 1.00 0.00 H ATOM 1206 N ARG A 169 -13.142 -15.472 -0.280 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.220 -15.065 -1.334 1.00 0.00 C ATOM 1208 C ARG A 169 -11.811 -13.605 -1.164 1.00 0.00 C ATOM 1209 O ARG A 169 -12.551 -12.694 -1.539 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.859 -15.271 -2.708 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.860 -15.250 -3.854 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.535 -15.536 -5.186 1.00 0.00 C ATOM 1213 NE ARG A 169 -13.123 -16.872 -5.227 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.682 -17.396 -6.312 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.728 -16.701 -7.440 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -14.196 -18.619 -6.270 1.00 0.00 N ATOM 1217 H ARG A 169 -14.104 -15.342 -0.412 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.338 -15.685 -1.260 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.365 -16.225 -2.718 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.582 -14.487 -2.876 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.398 -14.275 -3.899 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.105 -16.001 -3.674 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.314 -14.805 -5.344 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -11.799 -15.453 -5.972 1.00 0.00 H ATOM 1225 HE ARG A 169 -13.100 -17.403 -4.404 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.340 -15.780 -7.475 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -14.148 -17.099 -8.256 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -14.164 -19.146 -5.421 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -14.617 -19.013 -7.086 1.00 0.00 H ATOM 1230 N LEU A 170 -10.629 -13.389 -0.597 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.121 -12.040 -0.377 1.00 0.00 C ATOM 1232 C LEU A 170 -9.577 -11.445 -1.672 1.00 0.00 C ATOM 1233 O LEU A 170 -9.115 -12.169 -2.554 1.00 0.00 O ATOM 1234 CB LEU A 170 -9.026 -12.054 0.690 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.297 -12.922 1.919 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.191 -12.750 2.949 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.650 -12.580 2.526 1.00 0.00 C ATOM 1238 H LEU A 170 -10.084 -14.155 -0.319 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.942 -11.429 -0.031 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.118 -12.410 0.228 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.881 -11.037 1.028 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.316 -13.961 1.621 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.893 -11.713 2.989 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.343 -13.358 2.671 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -8.551 -13.060 3.919 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.433 -13.038 1.940 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.783 -11.507 2.528 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.695 -12.950 3.539 1.00 0.00 H ATOM 1249 N SER A 171 -9.634 -10.121 -1.779 1.00 0.00 N ATOM 1250 CA SER A 171 -9.149 -9.428 -2.967 1.00 0.00 C ATOM 1251 C SER A 171 -8.934 -7.945 -2.681 1.00 0.00 C ATOM 1252 O SER A 171 -9.307 -7.445 -1.620 1.00 0.00 O ATOM 1253 CB SER A 171 -10.138 -9.598 -4.122 1.00 0.00 C ATOM 1254 OG SER A 171 -10.674 -10.910 -4.145 1.00 0.00 O ATOM 1255 H SER A 171 -10.014 -9.598 -1.042 1.00 0.00 H ATOM 1256 HA SER A 171 -8.204 -9.870 -3.245 1.00 0.00 H ATOM 1257 HB2 SER A 171 -10.947 -8.894 -4.006 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.630 -9.412 -5.057 1.00 0.00 H ATOM 1259 HG SER A 171 -10.075 -11.492 -4.618 1.00 0.00 H ATOM 1260 N VAL A 172 -8.328 -7.247 -3.636 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.063 -5.821 -3.489 1.00 0.00 C ATOM 1262 C VAL A 172 -9.130 -4.988 -4.191 1.00 0.00 C ATOM 1263 O VAL A 172 -9.145 -4.887 -5.417 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.680 -5.445 -4.054 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.219 -4.108 -3.494 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.666 -6.538 -3.750 1.00 0.00 C ATOM 1267 H VAL A 172 -8.053 -7.701 -4.459 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.073 -5.586 -2.434 1.00 0.00 H ATOM 1269 HB VAL A 172 -6.765 -5.351 -5.126 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -6.518 -4.030 -2.459 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.143 -4.039 -3.566 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -6.670 -3.307 -4.060 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -4.770 -6.094 -3.343 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.084 -7.228 -3.031 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.425 -7.069 -4.659 1.00 0.00 H ATOM 1276 N ALA A 173 -10.020 -4.393 -3.405 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.090 -3.566 -3.951 1.00 0.00 C ATOM 1278 C ALA A 173 -10.779 -2.083 -3.780 1.00 0.00 C ATOM 1279 O ALA A 173 -9.830 -1.714 -3.088 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.414 -3.910 -3.285 1.00 0.00 C ATOM 1281 H ALA A 173 -9.956 -4.511 -2.434 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.177 -3.787 -5.005 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.568 -3.261 -2.435 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.218 -3.774 -3.993 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.395 -4.937 -2.954 1.00 0.00 H