ATOM 95 N TYR A 96 -8.176 1.754 3.230 1.00 0.00 N ATOM 96 CA TYR A 96 -7.892 0.402 2.762 1.00 0.00 C ATOM 97 C TYR A 96 -9.102 -0.507 2.957 1.00 0.00 C ATOM 98 O TYR A 96 -9.654 -0.599 4.053 1.00 0.00 O ATOM 99 CB TYR A 96 -6.684 -0.173 3.503 1.00 0.00 C ATOM 100 CG TYR A 96 -5.529 0.797 3.622 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.866 1.260 2.492 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.101 1.248 4.864 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.811 2.145 2.597 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.047 2.134 4.978 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.405 2.580 3.841 1.00 0.00 C ATOM 106 OH TYR A 96 -2.354 3.461 3.950 1.00 0.00 O ATOM 107 H TYR A 96 -8.477 1.886 4.153 1.00 0.00 H ATOM 108 HA TYR A 96 -7.663 0.457 1.708 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.982 -0.456 4.500 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.330 -1.047 2.976 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.186 0.918 1.519 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.606 0.897 5.753 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.308 2.495 1.707 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.730 2.474 5.953 1.00 0.00 H ATOM 115 HH TYR A 96 -2.595 4.173 4.548 1.00 0.00 H ATOM 116 N SER A 97 -9.508 -1.178 1.884 1.00 0.00 N ATOM 117 CA SER A 97 -10.654 -2.079 1.934 1.00 0.00 C ATOM 118 C SER A 97 -10.366 -3.367 1.170 1.00 0.00 C ATOM 119 O SER A 97 -9.669 -3.358 0.154 1.00 0.00 O ATOM 120 CB SER A 97 -11.893 -1.394 1.354 1.00 0.00 C ATOM 121 OG SER A 97 -11.598 -0.769 0.117 1.00 0.00 O ATOM 122 H SER A 97 -9.026 -1.063 1.038 1.00 0.00 H ATOM 123 HA SER A 97 -10.839 -2.322 2.969 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.667 -2.130 1.196 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.245 -0.644 2.048 1.00 0.00 H ATOM 126 HG SER A 97 -12.385 -0.757 -0.432 1.00 0.00 H ATOM 127 N LEU A 98 -10.907 -4.475 1.665 1.00 0.00 N ATOM 128 CA LEU A 98 -10.710 -5.773 1.030 1.00 0.00 C ATOM 129 C LEU A 98 -12.045 -6.392 0.629 1.00 0.00 C ATOM 130 O LEU A 98 -13.023 -6.320 1.373 1.00 0.00 O ATOM 131 CB LEU A 98 -9.961 -6.716 1.973 1.00 0.00 C ATOM 132 CG LEU A 98 -8.527 -6.315 2.324 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.847 -7.413 3.126 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.736 -6.006 1.061 1.00 0.00 C ATOM 135 H LEU A 98 -11.453 -4.419 2.476 1.00 0.00 H ATOM 136 HA LEU A 98 -10.117 -5.620 0.141 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.521 -6.776 2.893 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.928 -7.691 1.508 1.00 0.00 H ATOM 139 HG LEU A 98 -8.549 -5.422 2.933 1.00 0.00 H ATOM 140 HD11 LEU A 98 -8.596 -8.040 3.584 1.00 0.00 H ATOM 141 HD12 LEU A 98 -7.230 -6.969 3.893 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.230 -8.009 2.469 1.00 0.00 H ATOM 143 HD21 LEU A 98 -8.031 -5.039 0.680 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.937 -6.763 0.316 1.00 0.00 H ATOM 145 HD23 LEU A 98 -6.681 -5.996 1.291 1.00 0.00 H ATOM 146 N PHE A 99 -12.078 -7.002 -0.551 1.00 0.00 N ATOM 147 CA PHE A 99 -13.293 -7.635 -1.051 1.00 0.00 C ATOM 148 C PHE A 99 -13.362 -9.097 -0.620 1.00 0.00 C ATOM 149 O PHE A 99 -12.398 -9.847 -0.774 1.00 0.00 O ATOM 150 CB PHE A 99 -13.354 -7.538 -2.577 1.00 0.00 C ATOM 151 CG PHE A 99 -14.401 -8.421 -3.192 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.711 -8.383 -2.740 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.077 -9.288 -4.223 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.676 -9.195 -3.305 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.039 -10.102 -4.792 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.340 -10.055 -4.332 1.00 0.00 C ATOM 157 H PHE A 99 -11.266 -7.026 -1.100 1.00 0.00 H ATOM 158 HA PHE A 99 -14.137 -7.108 -0.632 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.573 -6.519 -2.858 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.396 -7.822 -2.986 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.975 -7.711 -1.938 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.059 -9.326 -4.584 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.693 -9.156 -2.944 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.772 -10.773 -5.595 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.093 -10.691 -4.774 1.00 0.00 H ATOM 166 N VAL A 100 -14.508 -9.495 -0.077 1.00 0.00 N ATOM 167 CA VAL A 100 -14.704 -10.866 0.377 1.00 0.00 C ATOM 168 C VAL A 100 -15.891 -11.514 -0.327 1.00 0.00 C ATOM 169 O VAL A 100 -16.798 -10.827 -0.796 1.00 0.00 O ATOM 170 CB VAL A 100 -14.927 -10.927 1.899 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.750 -10.310 2.638 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.227 -10.231 2.275 1.00 0.00 C ATOM 173 H VAL A 100 -15.240 -8.850 0.020 1.00 0.00 H ATOM 174 HA VAL A 100 -13.810 -11.426 0.143 1.00 0.00 H ATOM 175 HB VAL A 100 -15.002 -11.965 2.191 1.00 0.00 H ATOM 176 HG11 VAL A 100 -14.109 -9.772 3.503 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.072 -11.090 2.953 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.231 -9.627 1.980 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.019 -9.437 2.976 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.684 -9.817 1.387 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.900 -10.944 2.727 1.00 0.00 H ATOM 182 N GLY A 101 -15.880 -12.842 -0.395 1.00 0.00 N ATOM 183 CA GLY A 101 -16.962 -13.560 -1.043 1.00 0.00 C ATOM 184 C GLY A 101 -17.301 -14.857 -0.336 1.00 0.00 C ATOM 185 O GLY A 101 -16.664 -15.218 0.655 1.00 0.00 O ATOM 186 H GLY A 101 -15.131 -13.337 -0.003 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.839 -12.931 -1.059 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.672 -13.783 -2.059 1.00 0.00 H ATOM 189 N ASP A 102 -18.308 -15.560 -0.843 1.00 0.00 N ATOM 190 CA ASP A 102 -18.731 -16.825 -0.253 1.00 0.00 C ATOM 191 C ASP A 102 -19.005 -16.663 1.239 1.00 0.00 C ATOM 192 O ASP A 102 -18.454 -17.393 2.065 1.00 0.00 O ATOM 193 CB ASP A 102 -17.665 -17.898 -0.475 1.00 0.00 C ATOM 194 CG ASP A 102 -17.233 -17.994 -1.925 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.366 -17.197 -2.339 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.763 -18.865 -2.646 1.00 0.00 O ATOM 197 H ASP A 102 -18.777 -15.220 -1.634 1.00 0.00 H ATOM 198 HA ASP A 102 -19.644 -17.130 -0.743 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.797 -17.664 0.124 1.00 0.00 H ATOM 200 HB3 ASP A 102 -18.059 -18.857 -0.172 1.00 0.00 H ATOM 201 N LEU A 103 -19.858 -15.703 1.578 1.00 0.00 N ATOM 202 CA LEU A 103 -20.205 -15.445 2.972 1.00 0.00 C ATOM 203 C LEU A 103 -21.552 -16.069 3.322 1.00 0.00 C ATOM 204 O LEU A 103 -22.606 -15.512 3.013 1.00 0.00 O ATOM 205 CB LEU A 103 -20.243 -13.939 3.238 1.00 0.00 C ATOM 206 CG LEU A 103 -18.889 -13.263 3.460 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.069 -11.769 3.680 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.165 -13.894 4.639 1.00 0.00 C ATOM 209 H LEU A 103 -20.265 -15.155 0.876 1.00 0.00 H ATOM 210 HA LEU A 103 -19.442 -15.893 3.591 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.714 -13.465 2.390 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.845 -13.775 4.120 1.00 0.00 H ATOM 213 HG LEU A 103 -18.277 -13.398 2.578 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.066 -11.261 2.727 1.00 0.00 H ATOM 215 HD12 LEU A 103 -18.260 -11.395 4.290 1.00 0.00 H ATOM 216 HD13 LEU A 103 -20.010 -11.590 4.181 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.869 -14.077 5.438 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.392 -13.224 4.988 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.720 -14.828 4.330 1.00 0.00 H ATOM 220 N THR A 104 -21.511 -17.228 3.972 1.00 0.00 N ATOM 221 CA THR A 104 -22.727 -17.927 4.366 1.00 0.00 C ATOM 222 C THR A 104 -23.722 -16.975 5.020 1.00 0.00 C ATOM 223 O THR A 104 -23.348 -15.987 5.653 1.00 0.00 O ATOM 224 CB THR A 104 -22.422 -19.080 5.340 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.721 -18.582 6.485 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.591 -20.158 4.660 1.00 0.00 C ATOM 227 H THR A 104 -20.640 -17.621 4.190 1.00 0.00 H ATOM 228 HA THR A 104 -23.175 -18.345 3.476 1.00 0.00 H ATOM 229 HB THR A 104 -23.356 -19.517 5.662 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.307 -18.585 7.246 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.547 -21.032 5.293 1.00 0.00 H ATOM 232 HG22 THR A 104 -20.591 -19.787 4.489 1.00 0.00 H ATOM 233 HG23 THR A 104 -22.045 -20.420 3.716 1.00 0.00 H ATOM 234 N PRO A 105 -25.020 -17.276 4.865 1.00 0.00 N ATOM 235 CA PRO A 105 -26.095 -16.458 5.435 1.00 0.00 C ATOM 236 C PRO A 105 -26.153 -16.554 6.955 1.00 0.00 C ATOM 237 O PRO A 105 -27.029 -15.968 7.591 1.00 0.00 O ATOM 238 CB PRO A 105 -27.360 -17.054 4.813 1.00 0.00 C ATOM 239 CG PRO A 105 -26.996 -18.461 4.486 1.00 0.00 C ATOM 240 CD PRO A 105 -25.537 -18.437 4.123 1.00 0.00 C ATOM 241 HA PRO A 105 -26.002 -15.422 5.144 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.171 -17.010 5.527 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.625 -16.499 3.925 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.158 -19.091 5.348 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.585 -18.807 3.650 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.053 -19.348 4.445 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.416 -18.299 3.059 1.00 0.00 H ATOM 248 N ASP A 106 -25.214 -17.296 7.533 1.00 0.00 N ATOM 249 CA ASP A 106 -25.157 -17.468 8.980 1.00 0.00 C ATOM 250 C ASP A 106 -24.066 -16.592 9.588 1.00 0.00 C ATOM 251 O ASP A 106 -23.774 -16.686 10.781 1.00 0.00 O ATOM 252 CB ASP A 106 -24.907 -18.935 9.331 1.00 0.00 C ATOM 253 CG ASP A 106 -26.177 -19.761 9.308 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.964 -19.668 10.273 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.386 -20.502 8.324 1.00 0.00 O ATOM 256 H ASP A 106 -24.543 -17.739 6.972 1.00 0.00 H ATOM 257 HA ASP A 106 -26.111 -17.168 9.387 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.213 -19.356 8.618 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.479 -18.993 10.321 1.00 0.00 H ATOM 260 N VAL A 107 -23.467 -15.742 8.761 1.00 0.00 N ATOM 261 CA VAL A 107 -22.408 -14.849 9.218 1.00 0.00 C ATOM 262 C VAL A 107 -22.795 -13.389 9.015 1.00 0.00 C ATOM 263 O VAL A 107 -23.219 -12.993 7.929 1.00 0.00 O ATOM 264 CB VAL A 107 -21.085 -15.125 8.479 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.935 -14.389 9.151 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.809 -16.620 8.421 1.00 0.00 C ATOM 267 H VAL A 107 -23.744 -15.713 7.822 1.00 0.00 H ATOM 268 HA VAL A 107 -22.252 -15.028 10.272 1.00 0.00 H ATOM 269 HB VAL A 107 -21.177 -14.757 7.468 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.657 -13.534 8.552 1.00 0.00 H ATOM 271 HG12 VAL A 107 -20.243 -14.058 10.132 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.089 -15.053 9.244 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.551 -16.898 7.410 1.00 0.00 H ATOM 274 HG22 VAL A 107 -19.989 -16.862 9.082 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.691 -17.161 8.729 1.00 0.00 H ATOM 276 N ASP A 108 -22.647 -12.592 10.068 1.00 0.00 N ATOM 277 CA ASP A 108 -22.980 -11.174 10.006 1.00 0.00 C ATOM 278 C ASP A 108 -21.740 -10.314 10.235 1.00 0.00 C ATOM 279 O ASP A 108 -20.653 -10.832 10.492 1.00 0.00 O ATOM 280 CB ASP A 108 -24.050 -10.834 11.044 1.00 0.00 C ATOM 281 CG ASP A 108 -25.181 -11.843 11.062 1.00 0.00 C ATOM 282 OD1 ASP A 108 -24.909 -13.035 11.316 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.339 -11.440 10.823 1.00 0.00 O ATOM 284 H ASP A 108 -22.305 -12.967 10.907 1.00 0.00 H ATOM 285 HA ASP A 108 -23.369 -10.967 9.021 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.598 -10.811 12.025 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.463 -9.861 10.821 1.00 0.00 H ATOM 288 N ASP A 109 -21.912 -9.001 10.140 1.00 0.00 N ATOM 289 CA ASP A 109 -20.807 -8.069 10.336 1.00 0.00 C ATOM 290 C ASP A 109 -20.074 -8.363 11.642 1.00 0.00 C ATOM 291 O ASP A 109 -18.857 -8.542 11.656 1.00 0.00 O ATOM 292 CB ASP A 109 -21.321 -6.629 10.338 1.00 0.00 C ATOM 293 CG ASP A 109 -22.197 -6.328 11.538 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.098 -7.140 11.833 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.982 -5.279 12.182 1.00 0.00 O ATOM 296 H ASP A 109 -22.803 -8.649 9.932 1.00 0.00 H ATOM 297 HA ASP A 109 -20.117 -8.194 9.515 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.478 -5.952 10.353 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.898 -6.458 9.441 1.00 0.00 H ATOM 300 N GLY A 110 -20.825 -8.409 12.738 1.00 0.00 N ATOM 301 CA GLY A 110 -20.230 -8.679 14.034 1.00 0.00 C ATOM 302 C GLY A 110 -19.133 -9.723 13.961 1.00 0.00 C ATOM 303 O GLY A 110 -18.140 -9.641 14.683 1.00 0.00 O ATOM 304 H GLY A 110 -21.791 -8.258 12.667 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.815 -7.763 14.426 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.000 -9.030 14.705 1.00 0.00 H ATOM 307 N MET A 111 -19.314 -10.709 13.089 1.00 0.00 N ATOM 308 CA MET A 111 -18.331 -11.774 12.925 1.00 0.00 C ATOM 309 C MET A 111 -17.194 -11.329 12.011 1.00 0.00 C ATOM 310 O MET A 111 -16.030 -11.313 12.414 1.00 0.00 O ATOM 311 CB MET A 111 -18.996 -13.029 12.357 1.00 0.00 C ATOM 312 CG MET A 111 -19.761 -13.834 13.395 1.00 0.00 C ATOM 313 SD MET A 111 -21.075 -14.834 12.669 1.00 0.00 S ATOM 314 CE MET A 111 -20.118 -16.006 11.710 1.00 0.00 C ATOM 315 H MET A 111 -20.126 -10.721 12.540 1.00 0.00 H ATOM 316 HA MET A 111 -17.925 -12.002 13.899 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.687 -12.735 11.580 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.235 -13.664 11.929 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.070 -14.490 13.903 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.198 -13.152 14.109 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.730 -16.405 10.915 1.00 0.00 H ATOM 322 HE2 MET A 111 -19.258 -15.507 11.287 1.00 0.00 H ATOM 323 HE3 MET A 111 -19.789 -16.811 12.351 1.00 0.00 H ATOM 324 N LEU A 112 -17.537 -10.968 10.780 1.00 0.00 N ATOM 325 CA LEU A 112 -16.545 -10.523 9.808 1.00 0.00 C ATOM 326 C LEU A 112 -15.524 -9.595 10.458 1.00 0.00 C ATOM 327 O LEU A 112 -14.358 -9.563 10.062 1.00 0.00 O ATOM 328 CB LEU A 112 -17.229 -9.808 8.641 1.00 0.00 C ATOM 329 CG LEU A 112 -16.363 -9.556 7.407 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.929 -10.873 6.781 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.113 -8.704 6.394 1.00 0.00 C ATOM 332 H LEU A 112 -18.480 -11.002 10.517 1.00 0.00 H ATOM 333 HA LEU A 112 -16.032 -11.397 9.434 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.073 -10.408 8.336 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.581 -8.852 9.001 1.00 0.00 H ATOM 336 HG LEU A 112 -15.472 -9.019 7.703 1.00 0.00 H ATOM 337 HD11 LEU A 112 -14.855 -10.962 6.838 1.00 0.00 H ATOM 338 HD12 LEU A 112 -16.238 -10.899 5.747 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.387 -11.693 7.315 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.894 -9.293 5.937 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.427 -8.364 5.631 1.00 0.00 H ATOM 342 HD23 LEU A 112 -17.548 -7.851 6.893 1.00 0.00 H ATOM 343 N TYR A 113 -15.968 -8.844 11.460 1.00 0.00 N ATOM 344 CA TYR A 113 -15.093 -7.916 12.166 1.00 0.00 C ATOM 345 C TYR A 113 -14.106 -8.666 13.054 1.00 0.00 C ATOM 346 O TYR A 113 -12.900 -8.649 12.812 1.00 0.00 O ATOM 347 CB TYR A 113 -15.920 -6.944 13.010 1.00 0.00 C ATOM 348 CG TYR A 113 -15.087 -6.080 13.929 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.912 -5.487 13.481 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.473 -5.856 15.244 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.147 -4.697 14.317 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.715 -5.067 16.087 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.553 -4.489 15.619 1.00 0.00 C ATOM 354 OH TYR A 113 -12.795 -3.703 16.456 1.00 0.00 O ATOM 355 H TYR A 113 -16.907 -8.915 11.730 1.00 0.00 H ATOM 356 HA TYR A 113 -14.540 -7.354 11.427 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.475 -6.291 12.354 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.612 -7.507 13.620 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.597 -5.652 12.461 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.384 -6.310 15.608 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.237 -4.245 13.951 1.00 0.00 H ATOM 362 HE2 TYR A 113 -15.033 -4.904 17.106 1.00 0.00 H ATOM 363 HH TYR A 113 -12.426 -4.246 17.157 1.00 0.00 H ATOM 364 N GLU A 114 -14.629 -9.324 14.084 1.00 0.00 N ATOM 365 CA GLU A 114 -13.794 -10.081 15.010 1.00 0.00 C ATOM 366 C GLU A 114 -12.892 -11.055 14.257 1.00 0.00 C ATOM 367 O GLU A 114 -11.692 -11.135 14.518 1.00 0.00 O ATOM 368 CB GLU A 114 -14.665 -10.844 16.010 1.00 0.00 C ATOM 369 CG GLU A 114 -15.153 -9.990 17.169 1.00 0.00 C ATOM 370 CD GLU A 114 -16.144 -10.720 18.054 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.038 -11.399 17.510 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.024 -10.610 19.293 1.00 0.00 O ATOM 373 H GLU A 114 -15.599 -9.300 14.225 1.00 0.00 H ATOM 374 HA GLU A 114 -13.176 -9.379 15.548 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.528 -11.237 15.492 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.093 -11.667 16.413 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.303 -9.701 17.768 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.629 -9.106 16.772 1.00 0.00 H ATOM 379 N PHE A 115 -13.480 -11.794 13.323 1.00 0.00 N ATOM 380 CA PHE A 115 -12.731 -12.764 12.533 1.00 0.00 C ATOM 381 C PHE A 115 -11.449 -12.145 11.984 1.00 0.00 C ATOM 382 O PHE A 115 -10.432 -12.824 11.837 1.00 0.00 O ATOM 383 CB PHE A 115 -13.591 -13.289 11.381 1.00 0.00 C ATOM 384 CG PHE A 115 -12.970 -14.442 10.646 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.051 -15.729 11.154 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.305 -14.240 9.447 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.481 -16.793 10.481 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.734 -15.300 8.769 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.821 -16.578 9.287 1.00 0.00 C ATOM 390 H PHE A 115 -14.441 -11.685 13.161 1.00 0.00 H ATOM 391 HA PHE A 115 -12.471 -13.588 13.180 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.542 -13.619 11.772 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.755 -12.492 10.672 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.567 -15.898 12.089 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.235 -13.242 9.042 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.551 -17.790 10.888 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.218 -15.129 7.836 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.375 -17.407 8.758 1.00 0.00 H ATOM 399 N PHE A 116 -11.506 -10.853 11.681 1.00 0.00 N ATOM 400 CA PHE A 116 -10.350 -10.141 11.147 1.00 0.00 C ATOM 401 C PHE A 116 -9.577 -9.443 12.263 1.00 0.00 C ATOM 402 O PHE A 116 -8.436 -9.797 12.558 1.00 0.00 O ATOM 403 CB PHE A 116 -10.795 -9.116 10.101 1.00 0.00 C ATOM 404 CG PHE A 116 -10.849 -9.669 8.706 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.717 -10.207 8.115 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.032 -9.651 7.985 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.764 -10.715 6.831 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.086 -10.159 6.701 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.950 -10.692 6.123 1.00 0.00 C ATOM 410 H PHE A 116 -12.345 -10.366 11.820 1.00 0.00 H ATOM 411 HA PHE A 116 -9.704 -10.866 10.677 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.781 -8.759 10.355 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.104 -8.287 10.105 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.789 -10.226 8.667 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.922 -9.234 8.437 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.875 -11.132 6.381 1.00 0.00 H ATOM 417 HE2 PHE A 116 -13.015 -10.139 6.150 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.990 -11.089 5.120 1.00 0.00 H ATOM 419 N VAL A 117 -10.208 -8.449 12.879 1.00 0.00 N ATOM 420 CA VAL A 117 -9.582 -7.701 13.963 1.00 0.00 C ATOM 421 C VAL A 117 -8.727 -8.612 14.837 1.00 0.00 C ATOM 422 O VAL A 117 -7.716 -8.186 15.396 1.00 0.00 O ATOM 423 CB VAL A 117 -10.634 -7.002 14.844 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.235 -7.984 15.838 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.019 -5.811 15.564 1.00 0.00 C ATOM 426 H VAL A 117 -11.117 -8.213 12.599 1.00 0.00 H ATOM 427 HA VAL A 117 -8.949 -6.943 13.523 1.00 0.00 H ATOM 428 HB VAL A 117 -11.426 -6.640 14.205 1.00 0.00 H ATOM 429 HG11 VAL A 117 -10.650 -7.980 16.746 1.00 0.00 H ATOM 430 HG12 VAL A 117 -12.251 -7.693 16.062 1.00 0.00 H ATOM 431 HG13 VAL A 117 -11.230 -8.976 15.412 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.991 -4.963 14.895 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.616 -5.566 16.430 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.015 -6.057 15.876 1.00 0.00 H ATOM 435 N LYS A 118 -9.139 -9.870 14.950 1.00 0.00 N ATOM 436 CA LYS A 118 -8.411 -10.844 15.755 1.00 0.00 C ATOM 437 C LYS A 118 -7.025 -11.103 15.173 1.00 0.00 C ATOM 438 O LYS A 118 -6.012 -10.907 15.845 1.00 0.00 O ATOM 439 CB LYS A 118 -9.194 -12.156 15.837 1.00 0.00 C ATOM 440 CG LYS A 118 -8.418 -13.289 16.485 1.00 0.00 C ATOM 441 CD LYS A 118 -9.312 -14.482 16.778 1.00 0.00 C ATOM 442 CE LYS A 118 -8.503 -15.763 16.922 1.00 0.00 C ATOM 443 NZ LYS A 118 -7.989 -15.941 18.308 1.00 0.00 N ATOM 444 H LYS A 118 -9.953 -10.151 14.481 1.00 0.00 H ATOM 445 HA LYS A 118 -8.301 -10.438 16.749 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.093 -11.989 16.411 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.468 -12.461 14.837 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.628 -13.601 15.817 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.989 -12.936 17.412 1.00 0.00 H ATOM 450 HD2 LYS A 118 -9.847 -14.303 17.699 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.016 -14.601 15.967 1.00 0.00 H ATOM 452 HE2 LYS A 118 -9.134 -16.601 16.671 1.00 0.00 H ATOM 453 HE3 LYS A 118 -7.668 -15.724 16.239 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -8.491 -16.722 18.777 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -8.133 -15.070 18.857 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -6.972 -16.160 18.286 1.00 0.00 H ATOM 457 N VAL A 119 -6.987 -11.544 13.920 1.00 0.00 N ATOM 458 CA VAL A 119 -5.725 -11.827 13.247 1.00 0.00 C ATOM 459 C VAL A 119 -4.922 -10.550 13.024 1.00 0.00 C ATOM 460 O VAL A 119 -3.692 -10.561 13.072 1.00 0.00 O ATOM 461 CB VAL A 119 -5.955 -12.519 11.890 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.974 -11.749 11.064 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.642 -12.661 11.135 1.00 0.00 C ATOM 464 H VAL A 119 -7.828 -11.681 13.436 1.00 0.00 H ATOM 465 HA VAL A 119 -5.154 -12.495 13.875 1.00 0.00 H ATOM 466 HB VAL A 119 -6.348 -13.508 12.075 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.971 -12.020 11.379 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.826 -10.688 11.206 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.849 -11.994 10.019 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.615 -13.619 10.638 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.561 -11.872 10.401 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.818 -12.591 11.829 1.00 0.00 H ATOM 473 N TYR A 120 -5.626 -9.450 12.781 1.00 0.00 N ATOM 474 CA TYR A 120 -4.980 -8.164 12.549 1.00 0.00 C ATOM 475 C TYR A 120 -5.589 -7.081 13.433 1.00 0.00 C ATOM 476 O TYR A 120 -6.759 -6.723 13.304 1.00 0.00 O ATOM 477 CB TYR A 120 -5.103 -7.766 11.077 1.00 0.00 C ATOM 478 CG TYR A 120 -4.330 -8.666 10.139 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.954 -8.535 9.996 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.975 -9.647 9.397 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.244 -9.354 9.140 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.273 -10.472 8.540 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.907 -10.321 8.414 1.00 0.00 C ATOM 484 OH TYR A 120 -2.203 -11.140 7.561 1.00 0.00 O ATOM 485 H TYR A 120 -6.604 -9.505 12.755 1.00 0.00 H ATOM 486 HA TYR A 120 -3.933 -8.270 12.796 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.142 -7.801 10.787 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.733 -6.759 10.951 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.437 -7.777 10.567 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.045 -9.763 9.497 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.175 -9.236 9.042 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.792 -11.229 7.971 1.00 0.00 H ATOM 493 HH TYR A 120 -2.718 -11.291 6.765 1.00 0.00 H ATOM 494 N PRO A 121 -4.775 -6.544 14.354 1.00 0.00 N ATOM 495 CA PRO A 121 -5.210 -5.492 15.278 1.00 0.00 C ATOM 496 C PRO A 121 -5.448 -4.162 14.572 1.00 0.00 C ATOM 497 O PRO A 121 -5.866 -3.185 15.193 1.00 0.00 O ATOM 498 CB PRO A 121 -4.039 -5.375 16.258 1.00 0.00 C ATOM 499 CG PRO A 121 -2.855 -5.856 15.494 1.00 0.00 C ATOM 500 CD PRO A 121 -3.367 -6.922 14.564 1.00 0.00 C ATOM 501 HA PRO A 121 -6.103 -5.779 15.814 1.00 0.00 H ATOM 502 HB2 PRO A 121 -3.923 -4.344 16.562 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.227 -5.992 17.124 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.426 -5.042 14.930 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.124 -6.271 16.172 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.820 -6.906 13.633 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.295 -7.894 15.029 1.00 0.00 H ATOM 508 N SER A 122 -5.180 -4.132 13.270 1.00 0.00 N ATOM 509 CA SER A 122 -5.363 -2.920 12.480 1.00 0.00 C ATOM 510 C SER A 122 -6.613 -3.021 11.612 1.00 0.00 C ATOM 511 O SER A 122 -6.616 -2.592 10.457 1.00 0.00 O ATOM 512 CB SER A 122 -4.136 -2.670 11.601 1.00 0.00 C ATOM 513 OG SER A 122 -3.016 -2.295 12.383 1.00 0.00 O ATOM 514 H SER A 122 -4.849 -4.944 12.832 1.00 0.00 H ATOM 515 HA SER A 122 -5.479 -2.093 13.164 1.00 0.00 H ATOM 516 HB2 SER A 122 -3.895 -3.572 11.058 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.354 -1.876 10.901 1.00 0.00 H ATOM 518 HG SER A 122 -2.236 -2.248 11.825 1.00 0.00 H ATOM 519 N CYS A 123 -7.672 -3.592 12.175 1.00 0.00 N ATOM 520 CA CYS A 123 -8.929 -3.751 11.453 1.00 0.00 C ATOM 521 C CYS A 123 -9.909 -2.640 11.816 1.00 0.00 C ATOM 522 O CYS A 123 -10.109 -2.334 12.991 1.00 0.00 O ATOM 523 CB CYS A 123 -9.549 -5.115 11.760 1.00 0.00 C ATOM 524 SG CYS A 123 -11.020 -5.495 10.780 1.00 0.00 S ATOM 525 H CYS A 123 -7.608 -3.915 13.098 1.00 0.00 H ATOM 526 HA CYS A 123 -8.714 -3.693 10.397 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.818 -5.886 11.567 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.830 -5.147 12.803 1.00 0.00 H ATOM 529 HG CYS A 123 -10.639 -5.671 9.524 1.00 0.00 H ATOM 530 N ARG A 124 -10.516 -2.037 10.798 1.00 0.00 N ATOM 531 CA ARG A 124 -11.472 -0.958 11.010 1.00 0.00 C ATOM 532 C ARG A 124 -12.859 -1.513 11.322 1.00 0.00 C ATOM 533 O ARG A 124 -13.605 -0.938 12.114 1.00 0.00 O ATOM 534 CB ARG A 124 -11.538 -0.057 9.775 1.00 0.00 C ATOM 535 CG ARG A 124 -10.298 0.799 9.578 1.00 0.00 C ATOM 536 CD ARG A 124 -10.408 2.119 10.324 1.00 0.00 C ATOM 537 NE ARG A 124 -9.500 3.129 9.787 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.614 4.429 10.037 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.593 4.874 10.814 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.749 5.286 9.511 1.00 0.00 N ATOM 541 H ARG A 124 -10.315 -2.325 9.883 1.00 0.00 H ATOM 542 HA ARG A 124 -11.133 -0.374 11.852 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.665 -0.675 8.899 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.391 0.599 9.869 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.438 0.260 9.948 1.00 0.00 H ATOM 546 HG3 ARG A 124 -10.174 1.000 8.525 1.00 0.00 H ATOM 547 HD2 ARG A 124 -11.422 2.481 10.242 1.00 0.00 H ATOM 548 HD3 ARG A 124 -10.169 1.951 11.364 1.00 0.00 H ATOM 549 HE ARG A 124 -8.770 2.822 9.210 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.245 4.230 11.212 1.00 0.00 H ATOM 551 HH12 ARG A 124 -10.676 5.853 11.002 1.00 0.00 H ATOM 552 HH21 ARG A 124 -8.010 4.954 8.926 1.00 0.00 H ATOM 553 HH22 ARG A 124 -8.836 6.263 9.700 1.00 0.00 H ATOM 554 N GLY A 125 -13.196 -2.635 10.694 1.00 0.00 N ATOM 555 CA GLY A 125 -14.492 -3.249 10.918 1.00 0.00 C ATOM 556 C GLY A 125 -15.011 -3.971 9.690 1.00 0.00 C ATOM 557 O GLY A 125 -14.863 -3.489 8.568 1.00 0.00 O ATOM 558 H GLY A 125 -12.561 -3.050 10.074 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.408 -3.956 11.730 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.199 -2.481 11.194 1.00 0.00 H ATOM 561 N GLY A 126 -15.621 -5.134 9.902 1.00 0.00 N ATOM 562 CA GLY A 126 -16.152 -5.906 8.795 1.00 0.00 C ATOM 563 C GLY A 126 -17.526 -5.433 8.364 1.00 0.00 C ATOM 564 O GLY A 126 -18.309 -4.948 9.182 1.00 0.00 O ATOM 565 H GLY A 126 -15.710 -5.470 10.819 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.476 -5.825 7.957 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.218 -6.942 9.092 1.00 0.00 H ATOM 568 N LYS A 127 -17.821 -5.571 7.076 1.00 0.00 N ATOM 569 CA LYS A 127 -19.110 -5.153 6.537 1.00 0.00 C ATOM 570 C LYS A 127 -19.627 -6.164 5.518 1.00 0.00 C ATOM 571 O LYS A 127 -19.007 -6.385 4.478 1.00 0.00 O ATOM 572 CB LYS A 127 -18.991 -3.773 5.886 1.00 0.00 C ATOM 573 CG LYS A 127 -20.330 -3.097 5.645 1.00 0.00 C ATOM 574 CD LYS A 127 -20.941 -2.591 6.941 1.00 0.00 C ATOM 575 CE LYS A 127 -22.460 -2.588 6.876 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.030 -3.937 7.148 1.00 0.00 N ATOM 577 H LYS A 127 -17.156 -5.964 6.473 1.00 0.00 H ATOM 578 HA LYS A 127 -19.810 -5.096 7.357 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.400 -3.136 6.527 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.489 -3.879 4.935 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.185 -2.261 4.977 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.006 -3.809 5.192 1.00 0.00 H ATOM 583 HD2 LYS A 127 -20.627 -3.233 7.751 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.594 -1.584 7.123 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.837 -1.893 7.611 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.765 -2.270 5.890 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -23.913 -3.848 7.691 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -22.355 -4.506 7.697 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -23.233 -4.426 6.254 1.00 0.00 H ATOM 590 N VAL A 128 -20.767 -6.775 5.824 1.00 0.00 N ATOM 591 CA VAL A 128 -21.369 -7.761 4.935 1.00 0.00 C ATOM 592 C VAL A 128 -22.592 -7.189 4.227 1.00 0.00 C ATOM 593 O VAL A 128 -23.318 -6.367 4.786 1.00 0.00 O ATOM 594 CB VAL A 128 -21.781 -9.032 5.701 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.736 -8.686 6.834 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.408 -10.045 4.755 1.00 0.00 C ATOM 597 H VAL A 128 -21.215 -6.557 6.668 1.00 0.00 H ATOM 598 HA VAL A 128 -20.632 -8.036 4.194 1.00 0.00 H ATOM 599 HB VAL A 128 -20.894 -9.473 6.131 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.172 -8.507 7.737 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.296 -7.799 6.575 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.418 -9.509 6.993 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.650 -10.434 4.092 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.837 -10.855 5.327 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.183 -9.565 4.175 1.00 0.00 H ATOM 606 N VAL A 129 -22.814 -7.629 2.992 1.00 0.00 N ATOM 607 CA VAL A 129 -23.951 -7.161 2.207 1.00 0.00 C ATOM 608 C VAL A 129 -25.146 -8.095 2.362 1.00 0.00 C ATOM 609 O VAL A 129 -24.986 -9.294 2.593 1.00 0.00 O ATOM 610 CB VAL A 129 -23.592 -7.047 0.714 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.431 -6.085 0.515 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.264 -8.417 0.139 1.00 0.00 C ATOM 613 H VAL A 129 -22.200 -8.284 2.600 1.00 0.00 H ATOM 614 HA VAL A 129 -24.224 -6.180 2.566 1.00 0.00 H ATOM 615 HB VAL A 129 -24.450 -6.655 0.187 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.501 -5.284 1.237 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.498 -6.612 0.649 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.472 -5.673 -0.483 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.688 -8.502 -0.850 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.192 -8.537 0.082 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.678 -9.184 0.776 1.00 0.00 H ATOM 622 N LEU A 130 -26.345 -7.537 2.232 1.00 0.00 N ATOM 623 CA LEU A 130 -27.570 -8.320 2.357 1.00 0.00 C ATOM 624 C LEU A 130 -28.498 -8.070 1.172 1.00 0.00 C ATOM 625 O LEU A 130 -28.316 -7.114 0.419 1.00 0.00 O ATOM 626 CB LEU A 130 -28.288 -7.976 3.663 1.00 0.00 C ATOM 627 CG LEU A 130 -27.404 -7.869 4.906 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.194 -7.303 6.076 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.819 -9.228 5.263 1.00 0.00 C ATOM 630 H LEU A 130 -26.409 -6.577 2.048 1.00 0.00 H ATOM 631 HA LEU A 130 -27.296 -9.364 2.370 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.783 -7.027 3.528 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.026 -8.743 3.846 1.00 0.00 H ATOM 634 HG LEU A 130 -26.584 -7.195 4.701 1.00 0.00 H ATOM 635 HD11 LEU A 130 -28.024 -6.240 6.144 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.872 -7.778 6.991 1.00 0.00 H ATOM 637 HD13 LEU A 130 -29.247 -7.492 5.924 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.620 -9.943 5.386 1.00 0.00 H ATOM 639 HD22 LEU A 130 -26.262 -9.150 6.186 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.162 -9.556 4.472 1.00 0.00 H ATOM 641 N ASP A 131 -29.494 -8.935 1.016 1.00 0.00 N ATOM 642 CA ASP A 131 -30.454 -8.807 -0.075 1.00 0.00 C ATOM 643 C ASP A 131 -31.707 -8.070 0.388 1.00 0.00 C ATOM 644 O ASP A 131 -31.789 -7.624 1.532 1.00 0.00 O ATOM 645 CB ASP A 131 -30.830 -10.187 -0.616 1.00 0.00 C ATOM 646 CG ASP A 131 -31.354 -10.128 -2.038 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.599 -9.692 -2.932 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.520 -10.518 -2.256 1.00 0.00 O ATOM 649 H ASP A 131 -29.587 -9.677 1.650 1.00 0.00 H ATOM 650 HA ASP A 131 -29.986 -8.236 -0.863 1.00 0.00 H ATOM 651 HB2 ASP A 131 -29.957 -10.823 -0.601 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.595 -10.618 0.013 1.00 0.00 H ATOM 653 N GLN A 132 -32.679 -7.945 -0.510 1.00 0.00 N ATOM 654 CA GLN A 132 -33.927 -7.260 -0.193 1.00 0.00 C ATOM 655 C GLN A 132 -34.522 -7.786 1.109 1.00 0.00 C ATOM 656 O GLN A 132 -35.082 -7.026 1.900 1.00 0.00 O ATOM 657 CB GLN A 132 -34.932 -7.434 -1.334 1.00 0.00 C ATOM 658 CG GLN A 132 -35.283 -8.885 -1.619 1.00 0.00 C ATOM 659 CD GLN A 132 -36.443 -9.026 -2.585 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.318 -8.722 -3.772 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.581 -9.490 -2.081 1.00 0.00 N ATOM 662 H GLN A 132 -32.555 -8.322 -1.405 1.00 0.00 H ATOM 663 HA GLN A 132 -33.708 -6.210 -0.076 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.841 -6.909 -1.080 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.516 -7.004 -2.233 1.00 0.00 H ATOM 666 HG2 GLN A 132 -34.420 -9.375 -2.044 1.00 0.00 H ATOM 667 HG3 GLN A 132 -35.548 -9.368 -0.689 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.608 -9.711 -1.126 1.00 0.00 H ATOM 669 HE22 GLN A 132 -38.346 -9.590 -2.683 1.00 0.00 H ATOM 670 N THR A 133 -34.397 -9.092 1.326 1.00 0.00 N ATOM 671 CA THR A 133 -34.923 -9.719 2.532 1.00 0.00 C ATOM 672 C THR A 133 -34.045 -9.412 3.740 1.00 0.00 C ATOM 673 O THR A 133 -34.538 -9.279 4.859 1.00 0.00 O ATOM 674 CB THR A 133 -35.033 -11.247 2.367 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.726 -11.826 2.278 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.836 -11.601 1.125 1.00 0.00 C ATOM 677 H THR A 133 -33.940 -9.645 0.659 1.00 0.00 H ATOM 678 HA THR A 133 -35.913 -9.325 2.708 1.00 0.00 H ATOM 679 HB THR A 133 -35.539 -11.651 3.233 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.380 -11.698 1.391 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.442 -10.755 0.835 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.475 -12.445 1.338 1.00 0.00 H ATOM 683 HG23 THR A 133 -35.162 -11.853 0.321 1.00 0.00 H ATOM 684 N GLY A 134 -32.741 -9.299 3.505 1.00 0.00 N ATOM 685 CA GLY A 134 -31.816 -9.007 4.584 1.00 0.00 C ATOM 686 C GLY A 134 -30.855 -10.150 4.849 1.00 0.00 C ATOM 687 O GLY A 134 -30.244 -10.222 5.915 1.00 0.00 O ATOM 688 H GLY A 134 -32.405 -9.416 2.592 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.248 -8.125 4.328 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.381 -8.812 5.484 1.00 0.00 H ATOM 691 N VAL A 135 -30.721 -11.046 3.877 1.00 0.00 N ATOM 692 CA VAL A 135 -29.829 -12.191 4.010 1.00 0.00 C ATOM 693 C VAL A 135 -28.492 -11.928 3.326 1.00 0.00 C ATOM 694 O VAL A 135 -28.433 -11.269 2.287 1.00 0.00 O ATOM 695 CB VAL A 135 -30.456 -13.464 3.412 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.739 -13.823 4.148 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.718 -13.282 1.925 1.00 0.00 C ATOM 698 H VAL A 135 -31.235 -10.934 3.049 1.00 0.00 H ATOM 699 HA VAL A 135 -29.657 -12.360 5.063 1.00 0.00 H ATOM 700 HB VAL A 135 -29.757 -14.278 3.536 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.671 -14.836 4.516 1.00 0.00 H ATOM 702 HG12 VAL A 135 -31.880 -13.146 4.977 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.576 -13.743 3.470 1.00 0.00 H ATOM 704 HG21 VAL A 135 -29.930 -12.684 1.493 1.00 0.00 H ATOM 705 HG22 VAL A 135 -30.743 -14.248 1.442 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.666 -12.785 1.784 1.00 0.00 H ATOM 707 N SER A 136 -27.420 -12.447 3.915 1.00 0.00 N ATOM 708 CA SER A 136 -26.082 -12.266 3.364 1.00 0.00 C ATOM 709 C SER A 136 -26.011 -12.777 1.929 1.00 0.00 C ATOM 710 O SER A 136 -25.981 -13.984 1.687 1.00 0.00 O ATOM 711 CB SER A 136 -25.049 -12.993 4.228 1.00 0.00 C ATOM 712 OG SER A 136 -23.741 -12.507 3.977 1.00 0.00 O ATOM 713 H SER A 136 -27.531 -12.963 4.741 1.00 0.00 H ATOM 714 HA SER A 136 -25.862 -11.209 3.369 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.283 -12.839 5.270 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.077 -14.050 4.005 1.00 0.00 H ATOM 717 HG SER A 136 -23.366 -12.973 3.226 1.00 0.00 H ATOM 718 N LYS A 137 -25.985 -11.849 0.978 1.00 0.00 N ATOM 719 CA LYS A 137 -25.917 -12.203 -0.435 1.00 0.00 C ATOM 720 C LYS A 137 -24.831 -13.245 -0.683 1.00 0.00 C ATOM 721 O LYS A 137 -24.930 -14.052 -1.607 1.00 0.00 O ATOM 722 CB LYS A 137 -25.646 -10.957 -1.281 1.00 0.00 C ATOM 723 CG LYS A 137 -26.693 -9.870 -1.116 1.00 0.00 C ATOM 724 CD LYS A 137 -26.847 -9.046 -2.384 1.00 0.00 C ATOM 725 CE LYS A 137 -25.906 -7.851 -2.390 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.170 -6.944 -3.541 1.00 0.00 N ATOM 727 H LYS A 137 -26.011 -10.903 1.233 1.00 0.00 H ATOM 728 HA LYS A 137 -26.871 -12.620 -0.719 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.686 -10.549 -1.002 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.616 -11.244 -2.323 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.642 -10.329 -0.881 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.397 -9.217 -0.307 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.625 -9.670 -3.237 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.866 -8.692 -2.451 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.038 -7.301 -1.471 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.890 -8.211 -2.451 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.523 -6.130 -3.509 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -27.149 -6.595 -3.503 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -26.028 -7.452 -4.437 1.00 0.00 H ATOM 740 N GLY A 138 -23.794 -13.223 0.149 1.00 0.00 N ATOM 741 CA GLY A 138 -22.705 -14.171 0.003 1.00 0.00 C ATOM 742 C GLY A 138 -21.368 -13.491 -0.216 1.00 0.00 C ATOM 743 O GLY A 138 -20.416 -14.114 -0.687 1.00 0.00 O ATOM 744 H GLY A 138 -23.768 -12.556 0.867 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.648 -14.776 0.895 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.912 -14.812 -0.842 1.00 0.00 H ATOM 747 N TYR A 139 -21.296 -12.209 0.125 1.00 0.00 N ATOM 748 CA TYR A 139 -20.068 -11.442 -0.041 1.00 0.00 C ATOM 749 C TYR A 139 -20.097 -10.176 0.810 1.00 0.00 C ATOM 750 O TYR A 139 -21.098 -9.872 1.457 1.00 0.00 O ATOM 751 CB TYR A 139 -19.864 -11.077 -1.512 1.00 0.00 C ATOM 752 CG TYR A 139 -20.709 -9.909 -1.969 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.312 -8.600 -1.721 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.904 -10.114 -2.646 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.081 -7.530 -2.136 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.679 -9.049 -3.066 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.263 -7.760 -2.808 1.00 0.00 C ATOM 758 OH TYR A 139 -23.032 -6.697 -3.223 1.00 0.00 O ATOM 759 H TYR A 139 -22.089 -11.767 0.495 1.00 0.00 H ATOM 760 HA TYR A 139 -19.244 -12.061 0.284 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.828 -10.819 -1.672 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.116 -11.929 -2.126 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.385 -8.424 -1.194 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.227 -11.125 -2.846 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.755 -6.520 -1.935 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.605 -9.229 -3.592 1.00 0.00 H ATOM 767 HH TYR A 139 -23.754 -6.563 -2.604 1.00 0.00 H ATOM 768 N GLY A 140 -18.989 -9.440 0.802 1.00 0.00 N ATOM 769 CA GLY A 140 -18.908 -8.214 1.576 1.00 0.00 C ATOM 770 C GLY A 140 -17.575 -7.512 1.410 1.00 0.00 C ATOM 771 O GLY A 140 -16.835 -7.782 0.464 1.00 0.00 O ATOM 772 H GLY A 140 -18.222 -9.731 0.267 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.696 -7.548 1.258 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.050 -8.451 2.620 1.00 0.00 H ATOM 775 N PHE A 141 -17.266 -6.606 2.333 1.00 0.00 N ATOM 776 CA PHE A 141 -16.014 -5.861 2.284 1.00 0.00 C ATOM 777 C PHE A 141 -15.593 -5.412 3.680 1.00 0.00 C ATOM 778 O PHE A 141 -16.434 -5.111 4.528 1.00 0.00 O ATOM 779 CB PHE A 141 -16.155 -4.645 1.366 1.00 0.00 C ATOM 780 CG PHE A 141 -16.964 -4.918 0.130 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.336 -4.725 0.127 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.352 -5.367 -1.029 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.083 -4.975 -1.009 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.094 -5.618 -2.168 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.461 -5.423 -2.157 1.00 0.00 C ATOM 786 H PHE A 141 -17.897 -6.435 3.064 1.00 0.00 H ATOM 787 HA PHE A 141 -15.255 -6.516 1.885 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.639 -3.847 1.909 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.173 -4.321 1.057 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.824 -4.375 1.026 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.283 -5.522 -1.039 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.152 -4.821 -0.997 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.605 -5.969 -3.065 1.00 0.00 H ATOM 794 HZ PHE A 141 -19.043 -5.618 -3.046 1.00 0.00 H ATOM 795 N VAL A 142 -14.285 -5.371 3.913 1.00 0.00 N ATOM 796 CA VAL A 142 -13.751 -4.958 5.206 1.00 0.00 C ATOM 797 C VAL A 142 -12.833 -3.750 5.061 1.00 0.00 C ATOM 798 O VAL A 142 -12.669 -3.208 3.968 1.00 0.00 O ATOM 799 CB VAL A 142 -12.973 -6.103 5.882 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.923 -7.203 6.329 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.911 -6.653 4.942 1.00 0.00 C ATOM 802 H VAL A 142 -13.664 -5.623 3.198 1.00 0.00 H ATOM 803 HA VAL A 142 -14.583 -4.692 5.841 1.00 0.00 H ATOM 804 HB VAL A 142 -12.479 -5.707 6.757 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.871 -7.086 5.826 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.500 -8.166 6.083 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.072 -7.138 7.397 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.347 -5.835 4.520 1.00 0.00 H ATOM 809 HG22 VAL A 142 -11.246 -7.303 5.491 1.00 0.00 H ATOM 810 HG23 VAL A 142 -12.386 -7.210 4.149 1.00 0.00 H ATOM 811 N LYS A 143 -12.235 -3.332 6.171 1.00 0.00 N ATOM 812 CA LYS A 143 -11.331 -2.188 6.170 1.00 0.00 C ATOM 813 C LYS A 143 -10.187 -2.398 7.157 1.00 0.00 C ATOM 814 O LYS A 143 -10.265 -3.250 8.041 1.00 0.00 O ATOM 815 CB LYS A 143 -12.094 -0.909 6.522 1.00 0.00 C ATOM 816 CG LYS A 143 -12.795 -0.272 5.334 1.00 0.00 C ATOM 817 CD LYS A 143 -13.079 1.200 5.577 1.00 0.00 C ATOM 818 CE LYS A 143 -14.242 1.392 6.538 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.530 2.833 6.780 1.00 0.00 N ATOM 820 H LYS A 143 -12.406 -3.805 7.013 1.00 0.00 H ATOM 821 HA LYS A 143 -10.921 -2.091 5.176 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.837 -1.141 7.270 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.398 -0.190 6.929 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.164 -0.367 4.462 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.730 -0.787 5.161 1.00 0.00 H ATOM 826 HD2 LYS A 143 -12.199 1.663 5.998 1.00 0.00 H ATOM 827 HD3 LYS A 143 -13.320 1.672 4.635 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.119 0.923 6.120 1.00 0.00 H ATOM 829 HE3 LYS A 143 -13.996 0.921 7.479 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -14.848 2.974 7.760 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -15.277 3.161 6.135 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -13.674 3.401 6.618 1.00 0.00 H ATOM 833 N PHE A 144 -9.125 -1.614 7.000 1.00 0.00 N ATOM 834 CA PHE A 144 -7.965 -1.714 7.877 1.00 0.00 C ATOM 835 C PHE A 144 -7.272 -0.362 8.019 1.00 0.00 C ATOM 836 O PHE A 144 -7.437 0.525 7.181 1.00 0.00 O ATOM 837 CB PHE A 144 -6.978 -2.751 7.337 1.00 0.00 C ATOM 838 CG PHE A 144 -7.569 -4.124 7.193 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.612 -4.991 8.273 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.083 -4.548 5.978 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.156 -6.255 8.143 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.628 -5.811 5.842 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.665 -6.665 6.927 1.00 0.00 C ATOM 844 H PHE A 144 -9.122 -0.953 6.275 1.00 0.00 H ATOM 845 HA PHE A 144 -8.311 -2.032 8.848 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.632 -2.436 6.364 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.135 -2.820 8.008 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.215 -4.671 9.226 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.055 -3.880 5.128 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.184 -6.921 8.993 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.025 -6.128 4.890 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.089 -7.652 6.823 1.00 0.00 H ATOM 853 N THR A 145 -6.496 -0.210 9.088 1.00 0.00 N ATOM 854 CA THR A 145 -5.780 1.033 9.342 1.00 0.00 C ATOM 855 C THR A 145 -4.363 0.975 8.783 1.00 0.00 C ATOM 856 O THR A 145 -3.820 1.986 8.337 1.00 0.00 O ATOM 857 CB THR A 145 -5.712 1.344 10.849 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.050 0.280 11.540 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.107 1.539 11.424 1.00 0.00 C ATOM 860 H THR A 145 -6.404 -0.954 9.720 1.00 0.00 H ATOM 861 HA THR A 145 -6.317 1.833 8.854 1.00 0.00 H ATOM 862 HB THR A 145 -5.151 2.258 10.988 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.301 0.631 12.028 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.652 2.245 10.816 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.031 1.916 12.433 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.627 0.593 11.432 1.00 0.00 H ATOM 867 N ASP A 146 -3.769 -0.213 8.809 1.00 0.00 N ATOM 868 CA ASP A 146 -2.415 -0.402 8.302 1.00 0.00 C ATOM 869 C ASP A 146 -2.429 -1.188 6.994 1.00 0.00 C ATOM 870 O ASP A 146 -2.827 -2.352 6.963 1.00 0.00 O ATOM 871 CB ASP A 146 -1.557 -1.130 9.339 1.00 0.00 C ATOM 872 CG ASP A 146 -0.074 -0.892 9.132 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.285 0.161 8.564 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.728 -1.760 9.537 1.00 0.00 O ATOM 875 H ASP A 146 -4.254 -0.981 9.177 1.00 0.00 H ATOM 876 HA ASP A 146 -1.990 0.573 8.117 1.00 0.00 H ATOM 877 HB2 ASP A 146 -1.824 -0.781 10.326 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.746 -2.191 9.273 1.00 0.00 H ATOM 879 N GLU A 147 -1.993 -0.542 5.917 1.00 0.00 N ATOM 880 CA GLU A 147 -1.957 -1.180 4.607 1.00 0.00 C ATOM 881 C GLU A 147 -1.068 -2.420 4.629 1.00 0.00 C ATOM 882 O GLU A 147 -1.361 -3.420 3.971 1.00 0.00 O ATOM 883 CB GLU A 147 -1.452 -0.196 3.549 1.00 0.00 C ATOM 884 CG GLU A 147 -1.953 -0.500 2.147 1.00 0.00 C ATOM 885 CD GLU A 147 -1.168 0.232 1.076 1.00 0.00 C ATOM 886 OE1 GLU A 147 -1.423 1.438 0.872 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.298 -0.401 0.442 1.00 0.00 O ATOM 888 H GLU A 147 -1.688 0.385 6.006 1.00 0.00 H ATOM 889 HA GLU A 147 -2.964 -1.478 4.356 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.775 0.799 3.818 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.373 -0.224 3.537 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.869 -1.562 1.971 1.00 0.00 H ATOM 893 HG3 GLU A 147 -2.990 -0.205 2.078 1.00 0.00 H ATOM 894 N LEU A 148 0.018 -2.348 5.391 1.00 0.00 N ATOM 895 CA LEU A 148 0.951 -3.464 5.500 1.00 0.00 C ATOM 896 C LEU A 148 0.223 -4.746 5.892 1.00 0.00 C ATOM 897 O LEU A 148 0.525 -5.824 5.381 1.00 0.00 O ATOM 898 CB LEU A 148 2.039 -3.147 6.527 1.00 0.00 C ATOM 899 CG LEU A 148 2.914 -1.931 6.223 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.742 -1.551 7.441 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.816 -2.207 5.029 1.00 0.00 C ATOM 902 H LEU A 148 0.198 -1.526 5.892 1.00 0.00 H ATOM 903 HA LEU A 148 1.411 -3.607 4.533 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.557 -2.978 7.478 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.684 -4.010 6.602 1.00 0.00 H ATOM 906 HG LEU A 148 2.280 -1.090 5.977 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.227 -0.603 7.266 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.490 -2.310 7.619 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.098 -1.473 8.305 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.523 -2.983 5.284 1.00 0.00 H ATOM 911 HD22 LEU A 148 4.350 -1.306 4.765 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.215 -2.529 4.191 1.00 0.00 H ATOM 913 N GLU A 149 -0.738 -4.620 6.802 1.00 0.00 N ATOM 914 CA GLU A 149 -1.509 -5.769 7.262 1.00 0.00 C ATOM 915 C GLU A 149 -2.692 -6.036 6.335 1.00 0.00 C ATOM 916 O GLU A 149 -3.215 -7.149 6.285 1.00 0.00 O ATOM 917 CB GLU A 149 -2.007 -5.539 8.690 1.00 0.00 C ATOM 918 CG GLU A 149 -0.898 -5.218 9.677 1.00 0.00 C ATOM 919 CD GLU A 149 -1.396 -5.131 11.107 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.499 -5.646 11.383 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.682 -4.548 11.949 1.00 0.00 O ATOM 922 H GLU A 149 -0.932 -3.734 7.173 1.00 0.00 H ATOM 923 HA GLU A 149 -0.859 -6.631 7.252 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.707 -4.716 8.686 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.515 -6.430 9.029 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.147 -5.992 9.620 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.457 -4.269 9.407 1.00 0.00 H ATOM 928 N GLN A 150 -3.108 -5.006 5.605 1.00 0.00 N ATOM 929 CA GLN A 150 -4.230 -5.129 4.682 1.00 0.00 C ATOM 930 C GLN A 150 -3.970 -6.223 3.652 1.00 0.00 C ATOM 931 O GLN A 150 -4.781 -7.133 3.479 1.00 0.00 O ATOM 932 CB GLN A 150 -4.484 -3.796 3.975 1.00 0.00 C ATOM 933 CG GLN A 150 -5.528 -3.882 2.873 1.00 0.00 C ATOM 934 CD GLN A 150 -5.328 -2.832 1.797 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.400 -2.026 1.866 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.200 -2.837 0.796 1.00 0.00 N ATOM 937 H GLN A 150 -2.651 -4.144 5.690 1.00 0.00 H ATOM 938 HA GLN A 150 -5.105 -5.393 5.257 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.820 -3.074 4.704 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.558 -3.452 3.538 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.471 -4.858 2.416 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.506 -3.746 3.310 1.00 0.00 H ATOM 943 HE21 GLN A 150 -6.914 -3.508 0.808 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.095 -2.170 0.087 1.00 0.00 H ATOM 945 N LYS A 151 -2.834 -6.128 2.970 1.00 0.00 N ATOM 946 CA LYS A 151 -2.465 -7.110 1.957 1.00 0.00 C ATOM 947 C LYS A 151 -2.137 -8.455 2.596 1.00 0.00 C ATOM 948 O LYS A 151 -2.558 -9.504 2.108 1.00 0.00 O ATOM 949 CB LYS A 151 -1.266 -6.612 1.147 1.00 0.00 C ATOM 950 CG LYS A 151 -1.517 -5.294 0.435 1.00 0.00 C ATOM 951 CD LYS A 151 -0.645 -5.153 -0.801 1.00 0.00 C ATOM 952 CE LYS A 151 -1.298 -5.784 -2.020 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.985 -7.236 -2.128 1.00 0.00 N ATOM 954 H LYS A 151 -2.228 -5.380 3.153 1.00 0.00 H ATOM 955 HA LYS A 151 -3.308 -7.236 1.294 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.426 -6.483 1.813 1.00 0.00 H ATOM 957 HB3 LYS A 151 -1.014 -7.356 0.405 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.554 -5.248 0.137 1.00 0.00 H ATOM 959 HG3 LYS A 151 -1.299 -4.482 1.114 1.00 0.00 H ATOM 960 HD2 LYS A 151 -0.481 -4.103 -0.997 1.00 0.00 H ATOM 961 HD3 LYS A 151 0.304 -5.639 -0.619 1.00 0.00 H ATOM 962 HE2 LYS A 151 -2.368 -5.660 -1.944 1.00 0.00 H ATOM 963 HE3 LYS A 151 -0.940 -5.281 -2.906 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -1.534 -7.773 -1.425 1.00 0.00 H ATOM 965 HZ2 LYS A 151 0.027 -7.397 -1.956 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -1.224 -7.584 -3.078 1.00 0.00 H ATOM 967 N ARG A 152 -1.385 -8.417 3.692 1.00 0.00 N ATOM 968 CA ARG A 152 -1.001 -9.633 4.398 1.00 0.00 C ATOM 969 C ARG A 152 -2.198 -10.565 4.565 1.00 0.00 C ATOM 970 O ARG A 152 -2.060 -11.786 4.501 1.00 0.00 O ATOM 971 CB ARG A 152 -0.414 -9.289 5.768 1.00 0.00 C ATOM 972 CG ARG A 152 1.060 -8.923 5.724 1.00 0.00 C ATOM 973 CD ARG A 152 1.507 -8.252 7.014 1.00 0.00 C ATOM 974 NE ARG A 152 2.956 -8.079 7.068 1.00 0.00 N ATOM 975 CZ ARG A 152 3.808 -9.076 7.280 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.358 -10.310 7.456 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.113 -8.838 7.315 1.00 0.00 N ATOM 978 H ARG A 152 -1.081 -7.550 4.032 1.00 0.00 H ATOM 979 HA ARG A 152 -0.249 -10.135 3.809 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.958 -8.451 6.180 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.532 -10.140 6.421 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.641 -9.822 5.579 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.229 -8.246 4.900 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.035 -7.283 7.082 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.195 -8.863 7.848 1.00 0.00 H ATOM 986 HE ARG A 152 3.310 -7.175 6.940 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.375 -10.492 7.429 1.00 0.00 H ATOM 988 HH12 ARG A 152 4.002 -11.060 7.614 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.455 -7.909 7.182 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.753 -9.589 7.474 1.00 0.00 H ATOM 991 N ALA A 153 -3.372 -9.980 4.780 1.00 0.00 N ATOM 992 CA ALA A 153 -4.592 -10.758 4.955 1.00 0.00 C ATOM 993 C ALA A 153 -5.046 -11.372 3.635 1.00 0.00 C ATOM 994 O ALA A 153 -5.437 -12.539 3.583 1.00 0.00 O ATOM 995 CB ALA A 153 -5.694 -9.886 5.540 1.00 0.00 C ATOM 996 H ALA A 153 -3.418 -9.002 4.820 1.00 0.00 H ATOM 997 HA ALA A 153 -4.384 -11.552 5.657 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.567 -9.817 6.611 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.640 -8.899 5.106 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.655 -10.325 5.319 1.00 0.00 H ATOM 1001 N LEU A 154 -4.992 -10.580 2.570 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.398 -11.046 1.248 1.00 0.00 C ATOM 1003 C LEU A 154 -4.806 -12.419 0.950 1.00 0.00 C ATOM 1004 O LEU A 154 -5.482 -13.294 0.405 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.960 -10.046 0.177 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.839 -8.804 0.019 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.375 -7.969 -1.165 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.299 -9.200 -0.145 1.00 0.00 C ATOM 1009 H LEU A 154 -4.671 -9.660 2.673 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.475 -11.121 1.240 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.962 -9.716 0.420 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.945 -10.564 -0.772 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.754 -8.195 0.909 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.739 -8.567 -1.800 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.823 -7.113 -0.807 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -6.234 -7.634 -1.728 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.789 -9.172 0.816 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.356 -10.201 -0.550 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.785 -8.511 -0.818 1.00 0.00 H ATOM 1020 N THR A 155 -3.541 -12.605 1.312 1.00 0.00 N ATOM 1021 CA THR A 155 -2.858 -13.872 1.084 1.00 0.00 C ATOM 1022 C THR A 155 -3.005 -14.799 2.286 1.00 0.00 C ATOM 1023 O THR A 155 -3.359 -15.969 2.138 1.00 0.00 O ATOM 1024 CB THR A 155 -1.361 -13.660 0.795 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.746 -14.907 0.451 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.656 -13.058 2.001 1.00 0.00 C ATOM 1027 H THR A 155 -3.056 -11.870 1.742 1.00 0.00 H ATOM 1028 HA THR A 155 -3.307 -14.343 0.222 1.00 0.00 H ATOM 1029 HB THR A 155 -1.264 -12.978 -0.038 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.868 -15.075 -0.487 1.00 0.00 H ATOM 1031 HG21 THR A 155 -0.635 -13.780 2.804 1.00 0.00 H ATOM 1032 HG22 THR A 155 -1.187 -12.175 2.324 1.00 0.00 H ATOM 1033 HG23 THR A 155 0.355 -12.791 1.731 1.00 0.00 H ATOM 1034 N GLU A 156 -2.732 -14.269 3.474 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.834 -15.051 4.700 1.00 0.00 C ATOM 1036 C GLU A 156 -4.267 -15.528 4.924 1.00 0.00 C ATOM 1037 O GLU A 156 -4.549 -16.726 4.872 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.367 -14.224 5.899 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.896 -13.850 5.845 1.00 0.00 C ATOM 1040 CD GLU A 156 0.011 -14.983 6.285 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.290 -15.617 7.318 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.021 -15.236 5.595 1.00 0.00 O ATOM 1043 H GLU A 156 -2.455 -13.331 3.526 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.193 -15.913 4.598 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.948 -13.314 5.942 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.540 -14.791 6.802 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.643 -13.580 4.831 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.729 -13.002 6.494 1.00 0.00 H ATOM 1049 N CYS A 157 -5.166 -14.583 5.172 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.569 -14.905 5.405 1.00 0.00 C ATOM 1051 C CYS A 157 -7.191 -15.551 4.171 1.00 0.00 C ATOM 1052 O CYS A 157 -8.286 -16.108 4.237 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.348 -13.644 5.783 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.998 -13.031 7.447 1.00 0.00 S ATOM 1055 H CYS A 157 -4.881 -13.646 5.200 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.616 -15.606 6.225 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.103 -12.856 5.085 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.406 -13.852 5.723 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.336 -13.975 8.099 1.00 0.00 H ATOM 1060 N GLN A 158 -6.485 -15.470 3.048 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.970 -16.044 1.799 1.00 0.00 C ATOM 1062 C GLN A 158 -7.691 -17.364 2.050 1.00 0.00 C ATOM 1063 O GLN A 158 -7.182 -18.237 2.752 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.807 -16.261 0.828 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.245 -16.425 -0.618 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.353 -15.465 -1.005 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.535 -15.799 -0.925 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.975 -14.264 -1.428 1.00 0.00 N ATOM 1069 H GLN A 158 -5.619 -15.012 3.060 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.666 -15.345 1.361 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.142 -15.413 0.887 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.270 -17.151 1.122 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.395 -16.247 -1.261 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.598 -17.436 -0.762 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -6.015 -14.069 -1.467 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.670 -13.624 -1.685 1.00 0.00 H ATOM 1077 N GLY A 159 -8.880 -17.503 1.472 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.653 -18.719 1.646 1.00 0.00 C ATOM 1079 C GLY A 159 -9.985 -18.992 3.100 1.00 0.00 C ATOM 1080 O GLY A 159 -10.113 -20.146 3.508 1.00 0.00 O ATOM 1081 H GLY A 159 -9.236 -16.773 0.923 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.573 -18.631 1.088 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.085 -19.551 1.257 1.00 0.00 H ATOM 1084 N ALA A 160 -10.122 -17.928 3.884 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.441 -18.058 5.300 1.00 0.00 C ATOM 1086 C ALA A 160 -11.681 -18.922 5.506 1.00 0.00 C ATOM 1087 O ALA A 160 -12.792 -18.525 5.155 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.643 -16.685 5.924 1.00 0.00 C ATOM 1089 H ALA A 160 -10.008 -17.033 3.500 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.601 -18.529 5.789 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.084 -16.624 6.846 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.295 -15.925 5.241 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.692 -16.533 6.128 1.00 0.00 H ATOM 1094 N VAL A 161 -11.483 -20.106 6.076 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.585 -21.027 6.330 1.00 0.00 C ATOM 1096 C VAL A 161 -13.204 -20.779 7.701 1.00 0.00 C ATOM 1097 O VAL A 161 -14.421 -20.853 7.866 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.122 -22.493 6.245 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.146 -23.415 6.890 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.872 -22.890 4.798 1.00 0.00 C ATOM 1101 H VAL A 161 -10.574 -20.367 6.334 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.337 -20.864 5.571 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.193 -22.588 6.787 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -14.083 -23.340 6.358 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -12.789 -24.434 6.851 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.293 -23.124 7.920 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.006 -22.363 4.425 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.698 -23.955 4.741 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -12.735 -22.635 4.200 1.00 0.00 H ATOM 1110 N GLY A 162 -12.357 -20.484 8.682 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.839 -20.229 10.027 1.00 0.00 C ATOM 1112 C GLY A 162 -14.104 -19.394 10.040 1.00 0.00 C ATOM 1113 O GLY A 162 -14.953 -19.554 10.919 1.00 0.00 O ATOM 1114 H GLY A 162 -11.396 -20.439 8.491 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.038 -21.173 10.511 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.072 -19.707 10.579 1.00 0.00 H ATOM 1117 N LEU A 163 -14.232 -18.500 9.066 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.403 -17.636 8.970 1.00 0.00 C ATOM 1119 C LEU A 163 -16.485 -18.278 8.109 1.00 0.00 C ATOM 1120 O LEU A 163 -16.291 -18.502 6.915 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.011 -16.277 8.387 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.064 -15.173 8.491 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.385 -14.876 9.948 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.589 -13.914 7.781 1.00 0.00 C ATOM 1125 H LEU A 163 -13.523 -18.419 8.395 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.791 -17.492 9.967 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.126 -15.938 8.904 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.782 -16.420 7.341 1.00 0.00 H ATOM 1129 HG LEU A 163 -16.974 -15.506 8.011 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -17.055 -15.632 10.330 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -16.855 -13.907 10.023 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -15.472 -14.879 10.525 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -14.610 -14.087 7.359 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.537 -13.099 8.489 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.282 -13.662 6.992 1.00 0.00 H ATOM 1136 N GLY A 164 -17.627 -18.571 8.723 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.725 -19.183 7.997 1.00 0.00 C ATOM 1138 C GLY A 164 -18.363 -20.546 7.441 1.00 0.00 C ATOM 1139 O GLY A 164 -17.234 -20.766 7.003 1.00 0.00 O ATOM 1140 H GLY A 164 -17.726 -18.370 9.677 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.568 -19.289 8.663 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.005 -18.536 7.178 1.00 0.00 H ATOM 1143 N SER A 165 -19.324 -21.465 7.459 1.00 0.00 N ATOM 1144 CA SER A 165 -19.100 -22.815 6.958 1.00 0.00 C ATOM 1145 C SER A 165 -18.299 -22.787 5.660 1.00 0.00 C ATOM 1146 O SER A 165 -17.520 -23.698 5.377 1.00 0.00 O ATOM 1147 CB SER A 165 -20.435 -23.526 6.732 1.00 0.00 C ATOM 1148 OG SER A 165 -21.067 -23.829 7.963 1.00 0.00 O ATOM 1149 H SER A 165 -20.204 -21.228 7.822 1.00 0.00 H ATOM 1150 HA SER A 165 -18.536 -23.356 7.704 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.086 -22.888 6.154 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.263 -24.447 6.193 1.00 0.00 H ATOM 1153 HG SER A 165 -20.729 -23.248 8.648 1.00 0.00 H ATOM 1154 N LYS A 166 -18.496 -21.734 4.874 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.793 -21.584 3.605 1.00 0.00 C ATOM 1156 C LYS A 166 -16.622 -20.616 3.743 1.00 0.00 C ATOM 1157 O LYS A 166 -16.612 -19.736 4.604 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.753 -21.088 2.522 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.735 -22.146 2.049 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.132 -21.931 0.598 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.220 -22.902 0.168 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.652 -24.173 -0.360 1.00 0.00 N ATOM 1163 H LYS A 166 -19.130 -21.041 5.154 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.411 -22.553 3.320 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.316 -20.253 2.911 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.176 -20.757 1.670 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.276 -23.119 2.145 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.622 -22.102 2.666 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.499 -20.922 0.480 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.263 -22.076 -0.029 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -21.845 -23.123 1.020 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.816 -22.436 -0.603 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -21.104 -24.987 0.104 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -19.629 -24.210 -0.179 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -20.814 -24.239 -1.385 1.00 0.00 H ATOM 1176 N PRO A 167 -15.613 -20.779 2.876 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.420 -19.927 2.880 1.00 0.00 C ATOM 1178 C PRO A 167 -14.720 -18.506 2.414 1.00 0.00 C ATOM 1179 O PRO A 167 -15.864 -18.173 2.103 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.481 -20.626 1.893 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.384 -21.384 0.983 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.558 -21.807 1.823 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.959 -19.894 3.856 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.906 -19.886 1.354 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.816 -21.286 2.429 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.712 -20.747 0.176 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -13.870 -22.251 0.595 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.463 -21.805 1.234 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.385 -22.784 2.249 1.00 0.00 H ATOM 1190 N VAL A 168 -13.686 -17.672 2.368 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.840 -16.287 1.939 1.00 0.00 C ATOM 1192 C VAL A 168 -12.786 -15.913 0.902 1.00 0.00 C ATOM 1193 O VAL A 168 -11.588 -16.069 1.136 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.739 -15.316 3.130 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.837 -15.598 4.144 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.367 -15.409 3.779 1.00 0.00 C ATOM 1197 H VAL A 168 -12.799 -17.996 2.629 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.820 -16.181 1.497 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.872 -14.310 2.760 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.904 -14.776 4.841 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.781 -15.714 3.631 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.606 -16.507 4.681 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.127 -16.445 3.965 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.626 -14.982 3.118 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.371 -14.866 4.712 1.00 0.00 H ATOM 1206 N ARG A 169 -13.242 -15.419 -0.244 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.338 -15.023 -1.318 1.00 0.00 C ATOM 1208 C ARG A 169 -11.907 -13.568 -1.157 1.00 0.00 C ATOM 1209 O ARG A 169 -12.679 -12.647 -1.425 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.011 -15.219 -2.678 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.146 -14.793 -3.852 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.842 -15.052 -5.180 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.636 -16.420 -5.647 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.318 -16.965 -6.648 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -14.246 -16.262 -7.283 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.073 -18.216 -7.016 1.00 0.00 N ATOM 1217 H ARG A 169 -14.208 -15.318 -0.371 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.463 -15.653 -1.265 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.254 -16.264 -2.799 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.923 -14.640 -2.701 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.937 -13.736 -3.769 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.221 -15.349 -3.826 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.901 -14.880 -5.055 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -12.450 -14.367 -5.916 1.00 0.00 H ATOM 1225 HE ARG A 169 -11.955 -16.958 -5.192 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -14.432 -15.319 -7.009 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -14.758 -16.675 -8.037 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -12.375 -18.750 -6.540 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -13.588 -18.626 -7.769 1.00 0.00 H ATOM 1230 N LEU A 170 -10.669 -13.369 -0.716 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.134 -12.026 -0.519 1.00 0.00 C ATOM 1232 C LEU A 170 -9.585 -11.461 -1.825 1.00 0.00 C ATOM 1233 O LEU A 170 -9.047 -12.196 -2.653 1.00 0.00 O ATOM 1234 CB LEU A 170 -9.035 -12.045 0.544 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.290 -12.939 1.758 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.207 -12.738 2.806 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.664 -12.657 2.348 1.00 0.00 C ATOM 1238 H LEU A 170 -10.101 -14.142 -0.519 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.942 -11.395 -0.179 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.124 -12.382 0.072 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.901 -11.033 0.899 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.265 -13.974 1.447 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.806 -11.739 2.723 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.416 -13.457 2.649 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -8.628 -12.877 3.791 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.689 -12.987 3.377 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -11.415 -13.188 1.782 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.864 -11.596 2.305 1.00 0.00 H ATOM 1249 N SER A 171 -9.723 -10.151 -2.001 1.00 0.00 N ATOM 1250 CA SER A 171 -9.242 -9.487 -3.207 1.00 0.00 C ATOM 1251 C SER A 171 -9.048 -7.993 -2.964 1.00 0.00 C ATOM 1252 O SER A 171 -9.395 -7.475 -1.903 1.00 0.00 O ATOM 1253 CB SER A 171 -10.224 -9.704 -4.360 1.00 0.00 C ATOM 1254 OG SER A 171 -10.637 -11.058 -4.430 1.00 0.00 O ATOM 1255 H SER A 171 -10.161 -9.619 -1.304 1.00 0.00 H ATOM 1256 HA SER A 171 -8.290 -9.924 -3.469 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.094 -9.083 -4.211 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.746 -9.437 -5.292 1.00 0.00 H ATOM 1259 HG SER A 171 -10.370 -11.431 -5.274 1.00 0.00 H ATOM 1260 N VAL A 172 -8.489 -7.307 -3.956 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.249 -5.873 -3.852 1.00 0.00 C ATOM 1262 C VAL A 172 -9.389 -5.077 -4.479 1.00 0.00 C ATOM 1263 O VAL A 172 -9.367 -4.777 -5.672 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.926 -5.475 -4.533 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.514 -4.070 -4.120 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.833 -6.479 -4.199 1.00 0.00 C ATOM 1267 H VAL A 172 -8.234 -7.776 -4.778 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.180 -5.620 -2.804 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.078 -5.482 -5.602 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -6.438 -3.445 -4.998 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -7.254 -3.660 -3.448 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -5.557 -4.107 -3.622 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.409 -6.241 -3.235 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.253 -7.474 -4.172 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.061 -6.435 -4.953 1.00 0.00 H ATOM 1276 N ALA A 173 -10.384 -4.739 -3.665 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.532 -3.977 -4.139 1.00 0.00 C ATOM 1278 C ALA A 173 -11.195 -2.494 -4.259 1.00 0.00 C ATOM 1279 O ALA A 173 -10.166 -2.040 -3.758 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.719 -4.176 -3.208 1.00 0.00 C ATOM 1281 H ALA A 173 -10.344 -5.008 -2.724 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.804 -4.354 -5.114 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.983 -3.231 -2.755 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.559 -4.553 -3.771 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.455 -4.883 -2.436 1.00 0.00 H