ATOM 103 N ILE A 98 13.601 1.558 -4.595 1.00 0.00 N ATOM 104 CA ILE A 98 12.259 1.732 -4.056 1.00 0.00 C ATOM 105 C ILE A 98 11.248 0.802 -4.710 1.00 0.00 C ATOM 106 O ILE A 98 11.301 0.541 -5.912 1.00 0.00 O ATOM 107 CB ILE A 98 11.769 3.182 -4.232 1.00 0.00 C ATOM 108 CG1 ILE A 98 12.741 4.154 -3.570 1.00 0.00 C ATOM 109 CG2 ILE A 98 10.368 3.349 -3.658 1.00 0.00 C ATOM 110 CD1 ILE A 98 12.855 3.977 -2.072 1.00 0.00 C ATOM 111 H ILE A 98 14.311 1.238 -4.004 1.00 0.00 H ATOM 112 HA ILE A 98 12.298 1.516 -2.998 1.00 0.00 H ATOM 113 HB ILE A 98 11.723 3.395 -5.290 1.00 0.00 H ATOM 114 HG12 ILE A 98 13.724 4.014 -3.996 1.00 0.00 H ATOM 115 HG13 ILE A 98 12.411 5.159 -3.764 1.00 0.00 H ATOM 116 HG21 ILE A 98 10.404 4.014 -2.809 1.00 0.00 H ATOM 117 HG22 ILE A 98 9.989 2.387 -3.346 1.00 0.00 H ATOM 118 HG23 ILE A 98 9.717 3.764 -4.413 1.00 0.00 H ATOM 119 HD11 ILE A 98 13.497 3.135 -1.857 1.00 0.00 H ATOM 120 HD12 ILE A 98 11.875 3.799 -1.654 1.00 0.00 H ATOM 121 HD13 ILE A 98 13.276 4.869 -1.635 1.00 0.00 H ATOM 122 N CYS A 99 10.307 0.333 -3.903 1.00 0.00 N ATOM 123 CA CYS A 99 9.247 -0.539 -4.378 1.00 0.00 C ATOM 124 C CYS A 99 8.431 0.164 -5.457 1.00 0.00 C ATOM 125 O CYS A 99 8.483 1.387 -5.580 1.00 0.00 O ATOM 126 CB CYS A 99 8.353 -0.950 -3.208 1.00 0.00 C ATOM 127 SG CYS A 99 8.070 0.385 -2.003 1.00 0.00 S ATOM 128 H CYS A 99 10.315 0.604 -2.961 1.00 0.00 H ATOM 129 HA CYS A 99 9.703 -1.421 -4.801 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.391 -1.259 -3.590 1.00 0.00 H ATOM 131 HB3 CYS A 99 8.810 -1.775 -2.685 1.00 0.00 H ATOM 132 N SER A 100 7.694 -0.615 -6.245 1.00 0.00 N ATOM 133 CA SER A 100 6.880 -0.067 -7.328 1.00 0.00 C ATOM 134 C SER A 100 6.201 1.236 -6.912 1.00 0.00 C ATOM 135 O SER A 100 5.587 1.322 -5.848 1.00 0.00 O ATOM 136 CB SER A 100 5.827 -1.086 -7.764 1.00 0.00 C ATOM 137 OG SER A 100 6.434 -2.281 -8.226 1.00 0.00 O ATOM 138 H SER A 100 7.707 -1.585 -6.103 1.00 0.00 H ATOM 139 HA SER A 100 7.536 0.136 -8.161 1.00 0.00 H ATOM 140 HB2 SER A 100 5.188 -1.323 -6.927 1.00 0.00 H ATOM 141 HB3 SER A 100 5.233 -0.667 -8.564 1.00 0.00 H ATOM 142 HG SER A 100 7.024 -2.622 -7.550 1.00 0.00 H ATOM 143 N LYS A 101 6.310 2.245 -7.771 1.00 0.00 N ATOM 144 CA LYS A 101 5.709 3.542 -7.517 1.00 0.00 C ATOM 145 C LYS A 101 4.361 3.637 -8.216 1.00 0.00 C ATOM 146 O LYS A 101 4.227 4.236 -9.284 1.00 0.00 O ATOM 147 CB LYS A 101 6.639 4.677 -7.958 1.00 0.00 C ATOM 148 CG LYS A 101 7.078 4.596 -9.408 1.00 0.00 C ATOM 149 CD LYS A 101 7.951 5.781 -9.783 1.00 0.00 C ATOM 150 CE LYS A 101 8.402 5.707 -11.230 1.00 0.00 C ATOM 151 NZ LYS A 101 7.249 5.690 -12.173 1.00 0.00 N ATOM 152 H LYS A 101 6.797 2.108 -8.599 1.00 0.00 H ATOM 153 HA LYS A 101 5.545 3.620 -6.452 1.00 0.00 H ATOM 154 HB2 LYS A 101 6.130 5.618 -7.813 1.00 0.00 H ATOM 155 HB3 LYS A 101 7.524 4.660 -7.336 1.00 0.00 H ATOM 156 HG2 LYS A 101 7.638 3.685 -9.556 1.00 0.00 H ATOM 157 HG3 LYS A 101 6.203 4.592 -10.041 1.00 0.00 H ATOM 158 HD2 LYS A 101 7.389 6.692 -9.637 1.00 0.00 H ATOM 159 HD3 LYS A 101 8.823 5.789 -9.145 1.00 0.00 H ATOM 160 HE2 LYS A 101 9.018 6.568 -11.444 1.00 0.00 H ATOM 161 HE3 LYS A 101 8.981 4.807 -11.367 1.00 0.00 H ATOM 162 HZ1 LYS A 101 6.663 4.847 -12.005 1.00 0.00 H ATOM 163 HZ2 LYS A 101 7.590 5.671 -13.154 1.00 0.00 H ATOM 164 HZ3 LYS A 101 6.665 6.539 -12.037 1.00 0.00 H ATOM 165 N SER A 102 3.375 3.020 -7.597 1.00 0.00 N ATOM 166 CA SER A 102 2.018 2.985 -8.124 1.00 0.00 C ATOM 167 C SER A 102 1.045 2.558 -7.034 1.00 0.00 C ATOM 168 O SER A 102 -0.081 3.050 -6.968 1.00 0.00 O ATOM 169 CB SER A 102 1.936 2.020 -9.306 1.00 0.00 C ATOM 170 OG SER A 102 0.619 1.954 -9.823 1.00 0.00 O ATOM 171 H SER A 102 3.573 2.548 -6.765 1.00 0.00 H ATOM 172 HA SER A 102 1.761 3.980 -8.457 1.00 0.00 H ATOM 173 HB2 SER A 102 2.601 2.355 -10.087 1.00 0.00 H ATOM 174 HB3 SER A 102 2.232 1.035 -8.978 1.00 0.00 H ATOM 175 HG SER A 102 0.036 2.493 -9.285 1.00 0.00 H ATOM 176 N TYR A 103 1.498 1.664 -6.158 1.00 0.00 N ATOM 177 CA TYR A 103 0.675 1.208 -5.045 1.00 0.00 C ATOM 178 C TYR A 103 0.234 2.404 -4.211 1.00 0.00 C ATOM 179 O TYR A 103 -0.804 2.372 -3.549 1.00 0.00 O ATOM 180 CB TYR A 103 1.447 0.215 -4.170 1.00 0.00 C ATOM 181 CG TYR A 103 1.594 -1.164 -4.774 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.937 -1.336 -6.111 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.388 -2.300 -4.000 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.070 -2.599 -6.656 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.518 -3.565 -4.538 1.00 0.00 C ATOM 186 CZ TYR A 103 1.860 -3.709 -5.866 1.00 0.00 C ATOM 187 OH TYR A 103 1.992 -4.969 -6.406 1.00 0.00 O ATOM 188 H TYR A 103 2.414 1.328 -6.247 1.00 0.00 H ATOM 189 HA TYR A 103 -0.199 0.720 -5.453 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.438 0.604 -3.991 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.935 0.109 -3.226 1.00 0.00 H ATOM 192 HD1 TYR A 103 2.101 -0.464 -6.726 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.119 -2.184 -2.961 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.337 -2.711 -7.697 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.353 -4.435 -3.919 1.00 0.00 H ATOM 196 HH TYR A 103 2.038 -5.617 -5.700 1.00 0.00 H ATOM 197 N LEU A 104 1.041 3.462 -4.260 1.00 0.00 N ATOM 198 CA LEU A 104 0.763 4.692 -3.527 1.00 0.00 C ATOM 199 C LEU A 104 -0.664 5.162 -3.786 1.00 0.00 C ATOM 200 O LEU A 104 -1.380 5.550 -2.863 1.00 0.00 O ATOM 201 CB LEU A 104 1.754 5.779 -3.948 1.00 0.00 C ATOM 202 CG LEU A 104 3.231 5.400 -3.805 1.00 0.00 C ATOM 203 CD1 LEU A 104 4.120 6.464 -4.433 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.592 5.199 -2.341 1.00 0.00 C ATOM 205 H LEU A 104 1.849 3.415 -4.813 1.00 0.00 H ATOM 206 HA LEU A 104 0.885 4.490 -2.473 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.566 6.027 -4.983 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.571 6.657 -3.347 1.00 0.00 H ATOM 209 HG LEU A 104 3.409 4.470 -4.324 1.00 0.00 H ATOM 210 HD11 LEU A 104 4.814 5.997 -5.118 1.00 0.00 H ATOM 211 HD12 LEU A 104 4.671 6.977 -3.659 1.00 0.00 H ATOM 212 HD13 LEU A 104 3.510 7.175 -4.971 1.00 0.00 H ATOM 213 HD21 LEU A 104 2.798 5.587 -1.719 1.00 0.00 H ATOM 214 HD22 LEU A 104 4.510 5.723 -2.122 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.723 4.145 -2.144 1.00 0.00 H ATOM 216 N THR A 105 -1.072 5.115 -5.049 1.00 0.00 N ATOM 217 CA THR A 105 -2.416 5.526 -5.436 1.00 0.00 C ATOM 218 C THR A 105 -3.362 4.332 -5.442 1.00 0.00 C ATOM 219 O THR A 105 -2.991 3.237 -5.866 1.00 0.00 O ATOM 220 CB THR A 105 -2.424 6.187 -6.827 1.00 0.00 C ATOM 221 OG1 THR A 105 -1.884 5.287 -7.802 1.00 0.00 O ATOM 222 CG2 THR A 105 -1.618 7.477 -6.817 1.00 0.00 C ATOM 223 H THR A 105 -0.455 4.791 -5.738 1.00 0.00 H ATOM 224 HA THR A 105 -2.766 6.249 -4.713 1.00 0.00 H ATOM 225 HB THR A 105 -3.445 6.421 -7.092 1.00 0.00 H ATOM 226 HG1 THR A 105 -2.595 4.778 -8.199 1.00 0.00 H ATOM 227 HG21 THR A 105 -1.910 8.089 -7.657 1.00 0.00 H ATOM 228 HG22 THR A 105 -0.566 7.245 -6.888 1.00 0.00 H ATOM 229 HG23 THR A 105 -1.808 8.012 -5.899 1.00 0.00 H ATOM 230 N LEU A 106 -4.583 4.543 -4.961 1.00 0.00 N ATOM 231 CA LEU A 106 -5.574 3.475 -4.907 1.00 0.00 C ATOM 232 C LEU A 106 -6.970 4.004 -5.212 1.00 0.00 C ATOM 233 O LEU A 106 -7.387 5.031 -4.679 1.00 0.00 O ATOM 234 CB LEU A 106 -5.562 2.815 -3.525 1.00 0.00 C ATOM 235 CG LEU A 106 -6.572 1.679 -3.334 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.376 0.603 -4.391 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.446 1.085 -1.938 1.00 0.00 C ATOM 238 H LEU A 106 -4.820 5.435 -4.631 1.00 0.00 H ATOM 239 HA LEU A 106 -5.310 2.738 -5.649 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.572 2.423 -3.344 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.766 3.575 -2.785 1.00 0.00 H ATOM 242 HG LEU A 106 -7.572 2.074 -3.440 1.00 0.00 H ATOM 243 HD11 LEU A 106 -7.311 0.428 -4.904 1.00 0.00 H ATOM 244 HD12 LEU A 106 -6.048 -0.311 -3.920 1.00 0.00 H ATOM 245 HD13 LEU A 106 -5.632 0.929 -5.103 1.00 0.00 H ATOM 246 HD21 LEU A 106 -5.704 0.301 -1.948 1.00 0.00 H ATOM 247 HD22 LEU A 106 -7.398 0.676 -1.635 1.00 0.00 H ATOM 248 HD23 LEU A 106 -6.147 1.856 -1.244 1.00 0.00 H ATOM 249 N GLU A 107 -7.690 3.291 -6.071 1.00 0.00 N ATOM 250 CA GLU A 107 -9.042 3.686 -6.442 1.00 0.00 C ATOM 251 C GLU A 107 -9.982 3.542 -5.250 1.00 0.00 C ATOM 252 O GLU A 107 -10.012 2.499 -4.597 1.00 0.00 O ATOM 253 CB GLU A 107 -9.545 2.837 -7.610 1.00 0.00 C ATOM 254 CG GLU A 107 -10.932 3.227 -8.093 1.00 0.00 C ATOM 255 CD GLU A 107 -11.409 2.371 -9.250 1.00 0.00 C ATOM 256 OE1 GLU A 107 -10.731 2.360 -10.299 1.00 0.00 O ATOM 257 OE2 GLU A 107 -12.461 1.714 -9.108 1.00 0.00 O ATOM 258 H GLU A 107 -7.305 2.478 -6.461 1.00 0.00 H ATOM 259 HA GLU A 107 -9.015 4.722 -6.743 1.00 0.00 H ATOM 260 HB2 GLU A 107 -8.857 2.940 -8.437 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.572 1.801 -7.303 1.00 0.00 H ATOM 262 HG2 GLU A 107 -11.629 3.119 -7.275 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.911 4.259 -8.412 1.00 0.00 H ATOM 264 N ASN A 108 -10.745 4.595 -4.972 1.00 0.00 N ATOM 265 CA ASN A 108 -11.684 4.584 -3.857 1.00 0.00 C ATOM 266 C ASN A 108 -10.970 4.272 -2.545 1.00 0.00 C ATOM 267 O ASN A 108 -11.514 3.582 -1.685 1.00 0.00 O ATOM 268 CB ASN A 108 -12.789 3.554 -4.102 1.00 0.00 C ATOM 269 CG ASN A 108 -13.630 3.884 -5.319 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.260 4.939 -5.386 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.643 2.979 -6.291 1.00 0.00 N ATOM 272 H ASN A 108 -10.673 5.398 -5.529 1.00 0.00 H ATOM 273 HA ASN A 108 -12.128 5.566 -3.787 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.339 2.583 -4.252 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.437 3.513 -3.238 1.00 0.00 H ATOM 276 HD21 ASN A 108 -13.118 2.160 -6.169 1.00 0.00 H ATOM 277 HD22 ASN A 108 -14.179 3.166 -7.090 1.00 0.00 H ATOM 278 N GLY A 109 -9.752 4.785 -2.396 1.00 0.00 N ATOM 279 CA GLY A 109 -8.993 4.543 -1.182 1.00 0.00 C ATOM 280 C GLY A 109 -7.670 5.274 -1.157 1.00 0.00 C ATOM 281 O GLY A 109 -7.056 5.511 -2.196 1.00 0.00 O ATOM 282 H GLY A 109 -9.366 5.329 -3.114 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.583 4.863 -0.336 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.804 3.486 -1.089 1.00 0.00 H ATOM 285 N LYS A 110 -7.234 5.630 0.042 1.00 0.00 N ATOM 286 CA LYS A 110 -5.975 6.341 0.226 1.00 0.00 C ATOM 287 C LYS A 110 -4.924 5.432 0.849 1.00 0.00 C ATOM 288 O LYS A 110 -5.220 4.654 1.757 1.00 0.00 O ATOM 289 CB LYS A 110 -6.184 7.570 1.108 1.00 0.00 C ATOM 290 CG LYS A 110 -7.199 8.553 0.548 1.00 0.00 C ATOM 291 CD LYS A 110 -7.433 9.717 1.498 1.00 0.00 C ATOM 292 CE LYS A 110 -7.974 9.246 2.839 1.00 0.00 C ATOM 293 NZ LYS A 110 -9.243 8.481 2.688 1.00 0.00 N ATOM 294 H LYS A 110 -7.775 5.404 0.825 1.00 0.00 H ATOM 295 HA LYS A 110 -5.629 6.660 -0.746 1.00 0.00 H ATOM 296 HB2 LYS A 110 -6.526 7.248 2.081 1.00 0.00 H ATOM 297 HB3 LYS A 110 -5.241 8.084 1.219 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.831 8.937 -0.393 1.00 0.00 H ATOM 299 HG3 LYS A 110 -8.133 8.038 0.389 1.00 0.00 H ATOM 300 HD2 LYS A 110 -6.497 10.232 1.660 1.00 0.00 H ATOM 301 HD3 LYS A 110 -8.145 10.395 1.052 1.00 0.00 H ATOM 302 HE2 LYS A 110 -7.236 8.611 3.308 1.00 0.00 H ATOM 303 HE3 LYS A 110 -8.155 10.108 3.463 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -9.499 8.032 3.591 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -9.132 7.742 1.966 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -10.012 9.119 2.399 1.00 0.00 H ATOM 307 N VAL A 111 -3.694 5.538 0.360 1.00 0.00 N ATOM 308 CA VAL A 111 -2.598 4.729 0.875 1.00 0.00 C ATOM 309 C VAL A 111 -1.653 5.574 1.725 1.00 0.00 C ATOM 310 O VAL A 111 -1.097 6.566 1.251 1.00 0.00 O ATOM 311 CB VAL A 111 -1.803 4.077 -0.273 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.635 3.271 0.269 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.714 3.203 -1.122 1.00 0.00 C ATOM 314 H VAL A 111 -3.519 6.179 -0.360 1.00 0.00 H ATOM 315 HA VAL A 111 -3.017 3.945 1.488 1.00 0.00 H ATOM 316 HB VAL A 111 -1.409 4.862 -0.901 1.00 0.00 H ATOM 317 HG11 VAL A 111 -0.435 3.566 1.287 1.00 0.00 H ATOM 318 HG12 VAL A 111 0.240 3.452 -0.338 1.00 0.00 H ATOM 319 HG13 VAL A 111 -0.880 2.219 0.240 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.786 3.617 -2.116 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.697 3.166 -0.676 1.00 0.00 H ATOM 322 HG23 VAL A 111 -2.307 2.204 -1.176 1.00 0.00 H ATOM 323 N PHE A 112 -1.478 5.179 2.983 1.00 0.00 N ATOM 324 CA PHE A 112 -0.603 5.904 3.898 1.00 0.00 C ATOM 325 C PHE A 112 0.855 5.493 3.711 1.00 0.00 C ATOM 326 O PHE A 112 1.192 4.313 3.797 1.00 0.00 O ATOM 327 CB PHE A 112 -1.028 5.665 5.350 1.00 0.00 C ATOM 328 CG PHE A 112 -2.342 6.300 5.720 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.482 6.075 4.962 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.435 7.121 6.832 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.686 6.658 5.308 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.637 7.706 7.183 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.764 7.475 6.419 1.00 0.00 C ATOM 334 H PHE A 112 -1.951 4.382 3.304 1.00 0.00 H ATOM 335 HA PHE A 112 -0.696 6.957 3.677 1.00 0.00 H ATOM 336 HB2 PHE A 112 -1.116 4.602 5.519 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.271 6.066 6.008 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.423 5.438 4.093 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.554 7.304 7.430 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.568 6.476 4.710 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.694 8.343 8.053 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.704 7.931 6.691 1.00 0.00 H ATOM 343 N LEU A 113 1.713 6.479 3.465 1.00 0.00 N ATOM 344 CA LEU A 113 3.140 6.232 3.274 1.00 0.00 C ATOM 345 C LEU A 113 3.862 6.202 4.620 1.00 0.00 C ATOM 346 O LEU A 113 3.504 6.936 5.542 1.00 0.00 O ATOM 347 CB LEU A 113 3.742 7.308 2.354 1.00 0.00 C ATOM 348 CG LEU A 113 5.230 7.146 1.998 1.00 0.00 C ATOM 349 CD1 LEU A 113 6.118 7.562 3.161 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.531 5.713 1.581 1.00 0.00 C ATOM 351 H LEU A 113 1.380 7.400 3.415 1.00 0.00 H ATOM 352 HA LEU A 113 3.246 5.267 2.803 1.00 0.00 H ATOM 353 HB2 LEU A 113 3.177 7.312 1.433 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.615 8.267 2.832 1.00 0.00 H ATOM 355 HG LEU A 113 5.463 7.788 1.162 1.00 0.00 H ATOM 356 HD11 LEU A 113 6.412 6.686 3.720 1.00 0.00 H ATOM 357 HD12 LEU A 113 5.574 8.235 3.806 1.00 0.00 H ATOM 358 HD13 LEU A 113 6.999 8.058 2.782 1.00 0.00 H ATOM 359 HD21 LEU A 113 6.531 5.659 1.178 1.00 0.00 H ATOM 360 HD22 LEU A 113 4.822 5.401 0.828 1.00 0.00 H ATOM 361 HD23 LEU A 113 5.453 5.063 2.440 1.00 0.00 H ATOM 362 N THR A 114 4.876 5.349 4.726 1.00 0.00 N ATOM 363 CA THR A 114 5.646 5.223 5.960 1.00 0.00 C ATOM 364 C THR A 114 7.045 4.679 5.675 1.00 0.00 C ATOM 365 O THR A 114 7.406 3.588 6.120 1.00 0.00 O ATOM 366 CB THR A 114 4.937 4.304 6.975 1.00 0.00 C ATOM 367 OG1 THR A 114 3.587 4.740 7.170 1.00 0.00 O ATOM 368 CG2 THR A 114 5.666 4.304 8.311 1.00 0.00 C ATOM 369 H THR A 114 5.113 4.790 3.956 1.00 0.00 H ATOM 370 HA THR A 114 5.736 6.207 6.397 1.00 0.00 H ATOM 371 HB THR A 114 4.930 3.297 6.584 1.00 0.00 H ATOM 372 HG1 THR A 114 2.994 4.193 6.650 1.00 0.00 H ATOM 373 HG21 THR A 114 4.969 4.541 9.102 1.00 0.00 H ATOM 374 HG22 THR A 114 6.453 5.041 8.292 1.00 0.00 H ATOM 375 HG23 THR A 114 6.092 3.327 8.488 1.00 0.00 H ATOM 376 N GLY A 115 7.829 5.445 4.920 1.00 0.00 N ATOM 377 CA GLY A 115 9.173 5.031 4.578 1.00 0.00 C ATOM 378 C GLY A 115 10.033 6.195 4.127 1.00 0.00 C ATOM 379 O GLY A 115 10.483 6.997 4.945 1.00 0.00 O ATOM 380 H GLY A 115 7.488 6.299 4.586 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.629 4.573 5.444 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.124 4.303 3.782 1.00 0.00 H ATOM 383 N GLY A 116 10.264 6.285 2.822 1.00 0.00 N ATOM 384 CA GLY A 116 11.075 7.364 2.286 1.00 0.00 C ATOM 385 C GLY A 116 11.485 7.129 0.844 1.00 0.00 C ATOM 386 O GLY A 116 10.646 6.826 -0.004 1.00 0.00 O ATOM 387 H GLY A 116 9.875 5.618 2.220 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.511 8.283 2.341 1.00 0.00 H ATOM 389 HA3 GLY A 116 11.965 7.464 2.890 1.00 0.00 H ATOM 390 N ASP A 117 12.780 7.271 0.568 1.00 0.00 N ATOM 391 CA ASP A 117 13.304 7.076 -0.781 1.00 0.00 C ATOM 392 C ASP A 117 14.747 6.575 -0.742 1.00 0.00 C ATOM 393 O ASP A 117 15.612 7.079 -1.459 1.00 0.00 O ATOM 394 CB ASP A 117 13.225 8.381 -1.579 1.00 0.00 C ATOM 395 CG ASP A 117 11.799 8.852 -1.784 1.00 0.00 C ATOM 396 OD1 ASP A 117 11.010 8.104 -2.399 1.00 0.00 O ATOM 397 OD2 ASP A 117 11.472 9.968 -1.331 1.00 0.00 O ATOM 398 H ASP A 117 13.397 7.515 1.288 1.00 0.00 H ATOM 399 HA ASP A 117 12.692 6.331 -1.268 1.00 0.00 H ATOM 400 HB2 ASP A 117 13.767 9.150 -1.050 1.00 0.00 H ATOM 401 HB3 ASP A 117 13.678 8.229 -2.548 1.00 0.00 H ATOM 402 N LEU A 118 14.993 5.575 0.099 1.00 0.00 N ATOM 403 CA LEU A 118 16.322 4.992 0.237 1.00 0.00 C ATOM 404 C LEU A 118 16.445 3.720 -0.595 1.00 0.00 C ATOM 405 O LEU A 118 15.447 3.054 -0.872 1.00 0.00 O ATOM 406 CB LEU A 118 16.632 4.685 1.705 1.00 0.00 C ATOM 407 CG LEU A 118 16.865 5.908 2.595 1.00 0.00 C ATOM 408 CD1 LEU A 118 15.595 6.735 2.718 1.00 0.00 C ATOM 409 CD2 LEU A 118 17.358 5.476 3.965 1.00 0.00 C ATOM 410 H LEU A 118 14.259 5.213 0.636 1.00 0.00 H ATOM 411 HA LEU A 118 17.037 5.714 -0.127 1.00 0.00 H ATOM 412 HB2 LEU A 118 15.808 4.122 2.113 1.00 0.00 H ATOM 413 HB3 LEU A 118 17.518 4.068 1.740 1.00 0.00 H ATOM 414 HG LEU A 118 17.626 6.531 2.147 1.00 0.00 H ATOM 415 HD11 LEU A 118 14.753 6.080 2.884 1.00 0.00 H ATOM 416 HD12 LEU A 118 15.441 7.295 1.807 1.00 0.00 H ATOM 417 HD13 LEU A 118 15.690 7.418 3.549 1.00 0.00 H ATOM 418 HD21 LEU A 118 18.356 5.072 3.875 1.00 0.00 H ATOM 419 HD22 LEU A 118 16.698 4.719 4.362 1.00 0.00 H ATOM 420 HD23 LEU A 118 17.371 6.327 4.629 1.00 0.00 H ATOM 421 N PRO A 119 17.675 3.362 -1.006 1.00 0.00 N ATOM 422 CA PRO A 119 17.917 2.162 -1.810 1.00 0.00 C ATOM 423 C PRO A 119 17.192 0.941 -1.252 1.00 0.00 C ATOM 424 O PRO A 119 17.400 0.563 -0.099 1.00 0.00 O ATOM 425 CB PRO A 119 19.430 1.974 -1.709 1.00 0.00 C ATOM 426 CG PRO A 119 19.970 3.346 -1.491 1.00 0.00 C ATOM 427 CD PRO A 119 18.920 4.100 -0.717 1.00 0.00 C ATOM 428 HA PRO A 119 17.635 2.309 -2.842 1.00 0.00 H ATOM 429 HB2 PRO A 119 19.660 1.322 -0.879 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.804 1.543 -2.626 1.00 0.00 H ATOM 431 HG2 PRO A 119 20.886 3.292 -0.921 1.00 0.00 H ATOM 432 HG3 PRO A 119 20.149 3.824 -2.443 1.00 0.00 H ATOM 433 HD2 PRO A 119 19.140 4.083 0.341 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.852 5.119 -1.071 1.00 0.00 H ATOM 435 N ALA A 120 16.341 0.337 -2.084 1.00 0.00 N ATOM 436 CA ALA A 120 15.564 -0.841 -1.695 1.00 0.00 C ATOM 437 C ALA A 120 14.442 -0.477 -0.725 1.00 0.00 C ATOM 438 O ALA A 120 13.327 -0.987 -0.837 1.00 0.00 O ATOM 439 CB ALA A 120 16.465 -1.908 -1.093 1.00 0.00 C ATOM 440 H ALA A 120 16.227 0.700 -2.987 1.00 0.00 H ATOM 441 HA ALA A 120 15.122 -1.249 -2.593 1.00 0.00 H ATOM 442 HB1 ALA A 120 15.857 -2.667 -0.624 1.00 0.00 H ATOM 443 HB2 ALA A 120 17.111 -1.459 -0.354 1.00 0.00 H ATOM 444 HB3 ALA A 120 17.064 -2.355 -1.872 1.00 0.00 H ATOM 445 N LEU A 121 14.739 0.412 0.221 1.00 0.00 N ATOM 446 CA LEU A 121 13.758 0.851 1.203 1.00 0.00 C ATOM 447 C LEU A 121 13.237 -0.330 2.020 1.00 0.00 C ATOM 448 O LEU A 121 12.029 -0.526 2.150 1.00 0.00 O ATOM 449 CB LEU A 121 12.605 1.577 0.505 1.00 0.00 C ATOM 450 CG LEU A 121 11.720 2.423 1.421 1.00 0.00 C ATOM 451 CD1 LEU A 121 12.567 3.394 2.230 1.00 0.00 C ATOM 452 CD2 LEU A 121 10.676 3.172 0.605 1.00 0.00 C ATOM 453 H LEU A 121 15.639 0.788 0.256 1.00 0.00 H ATOM 454 HA LEU A 121 14.250 1.541 1.872 1.00 0.00 H ATOM 455 HB2 LEU A 121 13.021 2.223 -0.253 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.983 0.838 0.022 1.00 0.00 H ATOM 457 HG LEU A 121 11.202 1.776 2.112 1.00 0.00 H ATOM 458 HD11 LEU A 121 12.178 3.460 3.235 1.00 0.00 H ATOM 459 HD12 LEU A 121 12.537 4.369 1.766 1.00 0.00 H ATOM 460 HD13 LEU A 121 13.588 3.040 2.259 1.00 0.00 H ATOM 461 HD21 LEU A 121 11.043 4.160 0.371 1.00 0.00 H ATOM 462 HD22 LEU A 121 9.763 3.253 1.178 1.00 0.00 H ATOM 463 HD23 LEU A 121 10.480 2.634 -0.310 1.00 0.00 H ATOM 464 N ASP A 122 14.166 -1.113 2.565 1.00 0.00 N ATOM 465 CA ASP A 122 13.824 -2.283 3.374 1.00 0.00 C ATOM 466 C ASP A 122 13.292 -1.871 4.747 1.00 0.00 C ATOM 467 O ASP A 122 13.927 -2.127 5.771 1.00 0.00 O ATOM 468 CB ASP A 122 15.049 -3.188 3.534 1.00 0.00 C ATOM 469 CG ASP A 122 14.772 -4.396 4.408 1.00 0.00 C ATOM 470 OD1 ASP A 122 13.866 -5.184 4.064 1.00 0.00 O ATOM 471 OD2 ASP A 122 15.461 -4.555 5.437 1.00 0.00 O ATOM 472 H ASP A 122 15.111 -0.899 2.419 1.00 0.00 H ATOM 473 HA ASP A 122 13.053 -2.829 2.853 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.361 -3.536 2.561 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.851 -2.621 3.982 1.00 0.00 H ATOM 476 N GLY A 123 12.129 -1.230 4.764 1.00 0.00 N ATOM 477 CA GLY A 123 11.541 -0.796 6.017 1.00 0.00 C ATOM 478 C GLY A 123 10.187 -0.143 5.830 1.00 0.00 C ATOM 479 O GLY A 123 9.290 -0.312 6.656 1.00 0.00 O ATOM 480 H GLY A 123 11.667 -1.048 3.923 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.431 -1.651 6.666 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.207 -0.088 6.482 1.00 0.00 H ATOM 483 N ALA A 124 10.043 0.609 4.742 1.00 0.00 N ATOM 484 CA ALA A 124 8.793 1.297 4.443 1.00 0.00 C ATOM 485 C ALA A 124 7.605 0.346 4.502 1.00 0.00 C ATOM 486 O ALA A 124 7.748 -0.859 4.297 1.00 0.00 O ATOM 487 CB ALA A 124 8.865 1.954 3.075 1.00 0.00 C ATOM 488 H ALA A 124 10.800 0.705 4.127 1.00 0.00 H ATOM 489 HA ALA A 124 8.657 2.075 5.179 1.00 0.00 H ATOM 490 HB1 ALA A 124 9.672 2.672 3.063 1.00 0.00 H ATOM 491 HB2 ALA A 124 7.932 2.457 2.869 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.042 1.200 2.322 1.00 0.00 H ATOM 493 N ARG A 125 6.433 0.902 4.782 1.00 0.00 N ATOM 494 CA ARG A 125 5.208 0.119 4.866 1.00 0.00 C ATOM 495 C ARG A 125 3.995 1.020 4.679 1.00 0.00 C ATOM 496 O ARG A 125 3.846 2.026 5.372 1.00 0.00 O ATOM 497 CB ARG A 125 5.128 -0.596 6.217 1.00 0.00 C ATOM 498 CG ARG A 125 3.852 -1.400 6.407 1.00 0.00 C ATOM 499 CD ARG A 125 3.799 -2.041 7.785 1.00 0.00 C ATOM 500 NE ARG A 125 3.890 -1.050 8.855 1.00 0.00 N ATOM 501 CZ ARG A 125 2.991 -0.088 9.057 1.00 0.00 C ATOM 502 NH1 ARG A 125 1.924 0.006 8.274 1.00 0.00 N ATOM 503 NH2 ARG A 125 3.158 0.778 10.047 1.00 0.00 N ATOM 504 H ARG A 125 6.390 1.870 4.932 1.00 0.00 H ATOM 505 HA ARG A 125 5.226 -0.617 4.076 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.968 -1.269 6.305 1.00 0.00 H ATOM 507 HB3 ARG A 125 5.183 0.141 7.004 1.00 0.00 H ATOM 508 HG2 ARG A 125 3.003 -0.743 6.292 1.00 0.00 H ATOM 509 HG3 ARG A 125 3.813 -2.177 5.657 1.00 0.00 H ATOM 510 HD2 ARG A 125 2.867 -2.577 7.882 1.00 0.00 H ATOM 511 HD3 ARG A 125 4.623 -2.733 7.877 1.00 0.00 H ATOM 512 HE ARG A 125 4.665 -1.101 9.454 1.00 0.00 H ATOM 513 HH11 ARG A 125 1.791 -0.647 7.528 1.00 0.00 H ATOM 514 HH12 ARG A 125 1.253 0.731 8.430 1.00 0.00 H ATOM 515 HH21 ARG A 125 3.959 0.708 10.642 1.00 0.00 H ATOM 516 HH22 ARG A 125 2.484 1.500 10.199 1.00 0.00 H ATOM 517 N VAL A 126 3.133 0.664 3.732 1.00 0.00 N ATOM 518 CA VAL A 126 1.945 1.460 3.458 1.00 0.00 C ATOM 519 C VAL A 126 0.677 0.761 3.936 1.00 0.00 C ATOM 520 O VAL A 126 0.502 -0.446 3.738 1.00 0.00 O ATOM 521 CB VAL A 126 1.815 1.783 1.958 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.049 2.520 1.463 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.581 0.518 1.149 1.00 0.00 C ATOM 524 H VAL A 126 3.304 -0.144 3.204 1.00 0.00 H ATOM 525 HA VAL A 126 2.046 2.393 3.992 1.00 0.00 H ATOM 526 HB VAL A 126 0.961 2.430 1.824 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.922 2.150 1.981 1.00 0.00 H ATOM 528 HG12 VAL A 126 2.938 3.577 1.655 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.164 2.357 0.402 1.00 0.00 H ATOM 530 HG21 VAL A 126 1.045 -0.201 1.751 1.00 0.00 H ATOM 531 HG22 VAL A 126 2.530 0.101 0.850 1.00 0.00 H ATOM 532 HG23 VAL A 126 0.998 0.756 0.270 1.00 0.00 H ATOM 533 N GLU A 127 -0.204 1.534 4.565 1.00 0.00 N ATOM 534 CA GLU A 127 -1.463 1.007 5.074 1.00 0.00 C ATOM 535 C GLU A 127 -2.610 1.337 4.122 1.00 0.00 C ATOM 536 O GLU A 127 -2.943 2.505 3.916 1.00 0.00 O ATOM 537 CB GLU A 127 -1.754 1.583 6.461 1.00 0.00 C ATOM 538 CG GLU A 127 -3.057 1.090 7.069 1.00 0.00 C ATOM 539 CD GLU A 127 -3.328 1.689 8.436 1.00 0.00 C ATOM 540 OE1 GLU A 127 -2.491 2.483 8.914 1.00 0.00 O ATOM 541 OE2 GLU A 127 -4.377 1.362 9.030 1.00 0.00 O ATOM 542 H GLU A 127 -0.001 2.486 4.686 1.00 0.00 H ATOM 543 HA GLU A 127 -1.370 -0.066 5.149 1.00 0.00 H ATOM 544 HB2 GLU A 127 -0.947 1.312 7.126 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.802 2.660 6.388 1.00 0.00 H ATOM 546 HG2 GLU A 127 -3.871 1.356 6.410 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.011 0.015 7.167 1.00 0.00 H ATOM 548 N PHE A 128 -3.212 0.302 3.550 1.00 0.00 N ATOM 549 CA PHE A 128 -4.326 0.476 2.624 1.00 0.00 C ATOM 550 C PHE A 128 -5.629 0.716 3.378 1.00 0.00 C ATOM 551 O PHE A 128 -5.864 0.125 4.433 1.00 0.00 O ATOM 552 CB PHE A 128 -4.476 -0.747 1.714 1.00 0.00 C ATOM 553 CG PHE A 128 -3.268 -1.032 0.868 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.077 -1.440 1.447 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.324 -0.891 -0.510 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.967 -1.701 0.669 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.216 -1.152 -1.293 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.036 -1.558 -0.702 1.00 0.00 C ATOM 559 H PHE A 128 -2.902 -0.602 3.756 1.00 0.00 H ATOM 560 HA PHE A 128 -4.114 1.342 2.013 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.664 -1.618 2.325 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.314 -0.591 1.053 1.00 0.00 H ATOM 563 HD1 PHE A 128 -2.021 -1.554 2.520 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.247 -0.573 -0.973 1.00 0.00 H ATOM 565 HE1 PHE A 128 -0.044 -2.019 1.134 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.273 -1.037 -2.366 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.168 -1.763 -1.313 1.00 0.00 H ATOM 568 N ARG A 129 -6.475 1.578 2.827 1.00 0.00 N ATOM 569 CA ARG A 129 -7.760 1.889 3.442 1.00 0.00 C ATOM 570 C ARG A 129 -8.657 2.647 2.470 1.00 0.00 C ATOM 571 O ARG A 129 -8.319 3.741 2.020 1.00 0.00 O ATOM 572 CB ARG A 129 -7.560 2.713 4.716 1.00 0.00 C ATOM 573 CG ARG A 129 -8.856 3.162 5.360 1.00 0.00 C ATOM 574 CD ARG A 129 -8.610 3.913 6.658 1.00 0.00 C ATOM 575 NE ARG A 129 -9.847 4.434 7.235 1.00 0.00 N ATOM 576 CZ ARG A 129 -10.861 3.669 7.634 1.00 0.00 C ATOM 577 NH1 ARG A 129 -10.781 2.348 7.541 1.00 0.00 N ATOM 578 NH2 ARG A 129 -11.956 4.227 8.132 1.00 0.00 N ATOM 579 H ARG A 129 -6.233 2.012 1.982 1.00 0.00 H ATOM 580 HA ARG A 129 -8.238 0.956 3.699 1.00 0.00 H ATOM 581 HB2 ARG A 129 -7.022 2.120 5.433 1.00 0.00 H ATOM 582 HB3 ARG A 129 -6.977 3.590 4.477 1.00 0.00 H ATOM 583 HG2 ARG A 129 -9.370 3.809 4.675 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.464 2.293 5.565 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.151 3.239 7.366 1.00 0.00 H ATOM 586 HD3 ARG A 129 -7.941 4.737 6.461 1.00 0.00 H ATOM 587 HE ARG A 129 -9.930 5.406 7.323 1.00 0.00 H ATOM 588 HH11 ARG A 129 -9.957 1.921 7.170 1.00 0.00 H ATOM 589 HH12 ARG A 129 -11.546 1.779 7.843 1.00 0.00 H ATOM 590 HH21 ARG A 129 -12.020 5.222 8.208 1.00 0.00 H ATOM 591 HH22 ARG A 129 -12.717 3.653 8.433 1.00 0.00 H ATOM 592 N CYS A 130 -9.800 2.051 2.149 1.00 0.00 N ATOM 593 CA CYS A 130 -10.750 2.664 1.226 1.00 0.00 C ATOM 594 C CYS A 130 -11.749 3.562 1.948 1.00 0.00 C ATOM 595 O CYS A 130 -12.035 3.376 3.131 1.00 0.00 O ATOM 596 CB CYS A 130 -11.484 1.593 0.422 1.00 0.00 C ATOM 597 SG CYS A 130 -10.483 0.866 -0.913 1.00 0.00 S ATOM 598 H CYS A 130 -10.009 1.174 2.540 1.00 0.00 H ATOM 599 HA CYS A 130 -10.181 3.276 0.541 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.781 0.794 1.085 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.365 2.030 -0.026 1.00 0.00 H ATOM 602 N ASP A 131 -12.274 4.540 1.214 1.00 0.00 N ATOM 603 CA ASP A 131 -13.244 5.489 1.749 1.00 0.00 C ATOM 604 C ASP A 131 -14.421 4.769 2.406 1.00 0.00 C ATOM 605 O ASP A 131 -14.690 3.605 2.108 1.00 0.00 O ATOM 606 CB ASP A 131 -13.760 6.397 0.630 1.00 0.00 C ATOM 607 CG ASP A 131 -14.509 5.629 -0.440 1.00 0.00 C ATOM 608 OD1 ASP A 131 -13.901 4.737 -1.067 1.00 0.00 O ATOM 609 OD2 ASP A 131 -15.706 5.918 -0.650 1.00 0.00 O ATOM 610 H ASP A 131 -11.997 4.627 0.277 1.00 0.00 H ATOM 611 HA ASP A 131 -12.746 6.094 2.491 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.426 7.136 1.052 1.00 0.00 H ATOM 613 HB3 ASP A 131 -12.924 6.896 0.166 1.00 0.00 H ATOM 614 N PRO A 132 -15.144 5.461 3.311 1.00 0.00 N ATOM 615 CA PRO A 132 -16.301 4.890 4.009 1.00 0.00 C ATOM 616 C PRO A 132 -17.259 4.183 3.056 1.00 0.00 C ATOM 617 O PRO A 132 -17.198 4.386 1.844 1.00 0.00 O ATOM 618 CB PRO A 132 -16.972 6.113 4.634 1.00 0.00 C ATOM 619 CG PRO A 132 -15.860 7.081 4.847 1.00 0.00 C ATOM 620 CD PRO A 132 -14.890 6.858 3.719 1.00 0.00 C ATOM 621 HA PRO A 132 -15.996 4.205 4.787 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.714 6.506 3.955 1.00 0.00 H ATOM 623 HB3 PRO A 132 -17.439 5.834 5.567 1.00 0.00 H ATOM 624 HG2 PRO A 132 -16.243 8.090 4.819 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.382 6.887 5.796 1.00 0.00 H ATOM 626 HD2 PRO A 132 -15.095 7.539 2.906 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.874 6.979 4.066 1.00 0.00 H ATOM 628 N ASP A 133 -18.131 3.344 3.618 1.00 0.00 N ATOM 629 CA ASP A 133 -19.105 2.582 2.833 1.00 0.00 C ATOM 630 C ASP A 133 -18.441 1.382 2.163 1.00 0.00 C ATOM 631 O ASP A 133 -19.051 0.320 2.034 1.00 0.00 O ATOM 632 CB ASP A 133 -19.786 3.467 1.783 1.00 0.00 C ATOM 633 CG ASP A 133 -20.549 4.620 2.404 1.00 0.00 C ATOM 634 OD1 ASP A 133 -19.918 5.449 3.092 1.00 0.00 O ATOM 635 OD2 ASP A 133 -21.780 4.694 2.201 1.00 0.00 O ATOM 636 H ASP A 133 -18.114 3.226 4.591 1.00 0.00 H ATOM 637 HA ASP A 133 -19.856 2.217 3.518 1.00 0.00 H ATOM 638 HB2 ASP A 133 -19.035 3.871 1.120 1.00 0.00 H ATOM 639 HB3 ASP A 133 -20.479 2.866 1.212 1.00 0.00 H ATOM 640 N PHE A 134 -17.188 1.549 1.750 1.00 0.00 N ATOM 641 CA PHE A 134 -16.448 0.468 1.109 1.00 0.00 C ATOM 642 C PHE A 134 -15.404 -0.090 2.070 1.00 0.00 C ATOM 643 O PHE A 134 -14.597 0.660 2.622 1.00 0.00 O ATOM 644 CB PHE A 134 -15.754 0.961 -0.167 1.00 0.00 C ATOM 645 CG PHE A 134 -16.653 1.707 -1.112 1.00 0.00 C ATOM 646 CD1 PHE A 134 -17.068 2.999 -0.824 1.00 0.00 C ATOM 647 CD2 PHE A 134 -17.085 1.118 -2.290 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.894 3.687 -1.691 1.00 0.00 C ATOM 649 CE2 PHE A 134 -17.911 1.801 -3.162 1.00 0.00 C ATOM 650 CZ PHE A 134 -18.316 3.088 -2.861 1.00 0.00 C ATOM 651 H PHE A 134 -16.749 2.413 1.888 1.00 0.00 H ATOM 652 HA PHE A 134 -17.147 -0.314 0.854 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.943 1.620 0.108 1.00 0.00 H ATOM 654 HB3 PHE A 134 -15.352 0.110 -0.697 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.734 3.471 0.090 1.00 0.00 H ATOM 656 HD2 PHE A 134 -16.768 0.112 -2.526 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.209 4.692 -1.454 1.00 0.00 H ATOM 658 HE2 PHE A 134 -18.240 1.330 -4.076 1.00 0.00 H ATOM 659 HZ PHE A 134 -18.963 3.623 -3.541 1.00 0.00 H ATOM 660 N HIS A 135 -15.419 -1.404 2.271 1.00 0.00 N ATOM 661 CA HIS A 135 -14.465 -2.038 3.172 1.00 0.00 C ATOM 662 C HIS A 135 -13.425 -2.845 2.402 1.00 0.00 C ATOM 663 O HIS A 135 -13.762 -3.645 1.526 1.00 0.00 O ATOM 664 CB HIS A 135 -15.188 -2.931 4.187 1.00 0.00 C ATOM 665 CG HIS A 135 -15.993 -4.035 3.573 1.00 0.00 C ATOM 666 ND1 HIS A 135 -17.068 -3.813 2.740 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.880 -5.379 3.687 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.582 -4.973 2.368 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.878 -5.939 2.929 1.00 0.00 N ATOM 670 H HIS A 135 -16.083 -1.954 1.806 1.00 0.00 H ATOM 671 HA HIS A 135 -13.955 -1.251 3.709 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.457 -3.381 4.841 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.858 -2.321 4.774 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.406 -2.936 2.461 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.140 -5.914 4.267 1.00 0.00 H ATOM 676 HE1 HIS A 135 -18.432 -5.109 1.716 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.994 -6.896 2.756 1.00 0.00 H ATOM 678 N LEU A 136 -12.157 -2.627 2.740 1.00 0.00 N ATOM 679 CA LEU A 136 -11.053 -3.327 2.094 1.00 0.00 C ATOM 680 C LEU A 136 -10.977 -4.769 2.591 1.00 0.00 C ATOM 681 O LEU A 136 -11.051 -5.024 3.794 1.00 0.00 O ATOM 682 CB LEU A 136 -9.738 -2.578 2.361 1.00 0.00 C ATOM 683 CG LEU A 136 -8.474 -3.181 1.735 1.00 0.00 C ATOM 684 CD1 LEU A 136 -7.994 -4.377 2.536 1.00 0.00 C ATOM 685 CD2 LEU A 136 -8.722 -3.576 0.287 1.00 0.00 C ATOM 686 H LEU A 136 -11.959 -1.977 3.446 1.00 0.00 H ATOM 687 HA LEU A 136 -11.244 -3.337 1.031 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.847 -1.570 1.989 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.591 -2.531 3.430 1.00 0.00 H ATOM 690 HG LEU A 136 -7.689 -2.439 1.746 1.00 0.00 H ATOM 691 HD11 LEU A 136 -7.762 -4.062 3.542 1.00 0.00 H ATOM 692 HD12 LEU A 136 -7.111 -4.790 2.073 1.00 0.00 H ATOM 693 HD13 LEU A 136 -8.771 -5.127 2.563 1.00 0.00 H ATOM 694 HD21 LEU A 136 -7.986 -3.100 -0.345 1.00 0.00 H ATOM 695 HD22 LEU A 136 -9.710 -3.257 -0.009 1.00 0.00 H ATOM 696 HD23 LEU A 136 -8.644 -4.648 0.188 1.00 0.00 H ATOM 697 N VAL A 137 -10.843 -5.712 1.660 1.00 0.00 N ATOM 698 CA VAL A 137 -10.777 -7.127 2.010 1.00 0.00 C ATOM 699 C VAL A 137 -9.631 -7.838 1.287 1.00 0.00 C ATOM 700 O VAL A 137 -9.866 -8.637 0.380 1.00 0.00 O ATOM 701 CB VAL A 137 -12.098 -7.847 1.669 1.00 0.00 C ATOM 702 CG1 VAL A 137 -12.082 -9.277 2.188 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.288 -7.080 2.226 1.00 0.00 C ATOM 704 H VAL A 137 -10.801 -5.449 0.716 1.00 0.00 H ATOM 705 HA VAL A 137 -10.617 -7.201 3.076 1.00 0.00 H ATOM 706 HB VAL A 137 -12.195 -7.881 0.593 1.00 0.00 H ATOM 707 HG11 VAL A 137 -11.059 -9.608 2.301 1.00 0.00 H ATOM 708 HG12 VAL A 137 -12.592 -9.920 1.487 1.00 0.00 H ATOM 709 HG13 VAL A 137 -12.581 -9.318 3.144 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.519 -7.444 3.216 1.00 0.00 H ATOM 711 HG22 VAL A 137 -14.143 -7.224 1.580 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.048 -6.029 2.276 1.00 0.00 H ATOM 713 N GLY A 138 -8.395 -7.555 1.685 1.00 0.00 N ATOM 714 CA GLY A 138 -7.262 -8.198 1.047 1.00 0.00 C ATOM 715 C GLY A 138 -5.932 -7.763 1.623 1.00 0.00 C ATOM 716 O GLY A 138 -5.757 -7.735 2.841 1.00 0.00 O ATOM 717 H GLY A 138 -8.251 -6.914 2.415 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.359 -9.264 1.170 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.278 -7.964 -0.007 1.00 0.00 H ATOM 720 N SER A 139 -4.995 -7.428 0.740 1.00 0.00 N ATOM 721 CA SER A 139 -3.670 -6.988 1.141 1.00 0.00 C ATOM 722 C SER A 139 -3.724 -5.578 1.721 1.00 0.00 C ATOM 723 O SER A 139 -3.121 -4.647 1.184 1.00 0.00 O ATOM 724 CB SER A 139 -2.729 -7.033 -0.059 1.00 0.00 C ATOM 725 OG SER A 139 -3.232 -6.256 -1.129 1.00 0.00 O ATOM 726 H SER A 139 -5.201 -7.477 -0.214 1.00 0.00 H ATOM 727 HA SER A 139 -3.308 -7.666 1.900 1.00 0.00 H ATOM 728 HB2 SER A 139 -1.770 -6.645 0.228 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.620 -8.055 -0.392 1.00 0.00 H ATOM 730 HG SER A 139 -2.741 -5.432 -1.186 1.00 0.00 H ATOM 731 N SER A 140 -4.464 -5.431 2.813 1.00 0.00 N ATOM 732 CA SER A 140 -4.629 -4.153 3.476 1.00 0.00 C ATOM 733 C SER A 140 -3.285 -3.532 3.852 1.00 0.00 C ATOM 734 O SER A 140 -3.212 -2.345 4.160 1.00 0.00 O ATOM 735 CB SER A 140 -5.494 -4.340 4.720 1.00 0.00 C ATOM 736 OG SER A 140 -4.832 -5.132 5.690 1.00 0.00 O ATOM 737 H SER A 140 -4.922 -6.208 3.183 1.00 0.00 H ATOM 738 HA SER A 140 -5.140 -3.490 2.794 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.717 -3.380 5.145 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.416 -4.834 4.439 1.00 0.00 H ATOM 741 HG SER A 140 -5.334 -5.122 6.509 1.00 0.00 H ATOM 742 N ARG A 141 -2.226 -4.337 3.831 1.00 0.00 N ATOM 743 CA ARG A 141 -0.893 -3.846 4.175 1.00 0.00 C ATOM 744 C ARG A 141 0.172 -4.450 3.263 1.00 0.00 C ATOM 745 O ARG A 141 0.123 -5.637 2.939 1.00 0.00 O ATOM 746 CB ARG A 141 -0.571 -4.171 5.634 1.00 0.00 C ATOM 747 CG ARG A 141 -0.550 -5.660 5.936 1.00 0.00 C ATOM 748 CD ARG A 141 -0.216 -5.930 7.394 1.00 0.00 C ATOM 749 NE ARG A 141 -0.185 -7.360 7.697 1.00 0.00 N ATOM 750 CZ ARG A 141 -1.246 -8.159 7.606 1.00 0.00 C ATOM 751 NH1 ARG A 141 -2.423 -7.671 7.237 1.00 0.00 N ATOM 752 NH2 ARG A 141 -1.128 -9.449 7.889 1.00 0.00 N ATOM 753 H ARG A 141 -2.342 -5.277 3.582 1.00 0.00 H ATOM 754 HA ARG A 141 -0.893 -2.774 4.047 1.00 0.00 H ATOM 755 HB2 ARG A 141 0.400 -3.763 5.876 1.00 0.00 H ATOM 756 HB3 ARG A 141 -1.313 -3.707 6.267 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.524 -6.076 5.717 1.00 0.00 H ATOM 758 HG3 ARG A 141 0.194 -6.133 5.313 1.00 0.00 H ATOM 759 HD2 ARG A 141 0.752 -5.505 7.613 1.00 0.00 H ATOM 760 HD3 ARG A 141 -0.964 -5.457 8.014 1.00 0.00 H ATOM 761 HE ARG A 141 0.671 -7.744 7.978 1.00 0.00 H ATOM 762 HH11 ARG A 141 -2.517 -6.698 7.025 1.00 0.00 H ATOM 763 HH12 ARG A 141 -3.215 -8.276 7.169 1.00 0.00 H ATOM 764 HH21 ARG A 141 -0.243 -9.821 8.170 1.00 0.00 H ATOM 765 HH22 ARG A 141 -1.924 -10.051 7.820 1.00 0.00 H ATOM 766 N SER A 142 1.141 -3.628 2.862 1.00 0.00 N ATOM 767 CA SER A 142 2.226 -4.090 1.997 1.00 0.00 C ATOM 768 C SER A 142 3.553 -3.483 2.444 1.00 0.00 C ATOM 769 O SER A 142 3.728 -2.264 2.418 1.00 0.00 O ATOM 770 CB SER A 142 1.949 -3.713 0.540 1.00 0.00 C ATOM 771 OG SER A 142 1.921 -2.309 0.372 1.00 0.00 O ATOM 772 H SER A 142 1.131 -2.692 3.160 1.00 0.00 H ATOM 773 HA SER A 142 2.288 -5.166 2.076 1.00 0.00 H ATOM 774 HB2 SER A 142 2.726 -4.123 -0.089 1.00 0.00 H ATOM 775 HB3 SER A 142 0.993 -4.118 0.242 1.00 0.00 H ATOM 776 HG SER A 142 1.579 -1.898 1.169 1.00 0.00 H ATOM 777 N VAL A 143 4.482 -4.338 2.862 1.00 0.00 N ATOM 778 CA VAL A 143 5.787 -3.878 3.321 1.00 0.00 C ATOM 779 C VAL A 143 6.747 -3.667 2.156 1.00 0.00 C ATOM 780 O VAL A 143 6.987 -4.574 1.359 1.00 0.00 O ATOM 781 CB VAL A 143 6.419 -4.872 4.316 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.787 -4.382 4.770 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.500 -5.087 5.509 1.00 0.00 C ATOM 784 H VAL A 143 4.284 -5.298 2.865 1.00 0.00 H ATOM 785 HA VAL A 143 5.646 -2.937 3.831 1.00 0.00 H ATOM 786 HB VAL A 143 6.549 -5.819 3.814 1.00 0.00 H ATOM 787 HG11 VAL A 143 7.966 -3.393 4.373 1.00 0.00 H ATOM 788 HG12 VAL A 143 8.549 -5.057 4.412 1.00 0.00 H ATOM 789 HG13 VAL A 143 7.817 -4.345 5.849 1.00 0.00 H ATOM 790 HG21 VAL A 143 5.218 -6.129 5.562 1.00 0.00 H ATOM 791 HG22 VAL A 143 4.615 -4.480 5.397 1.00 0.00 H ATOM 792 HG23 VAL A 143 6.017 -4.808 6.416 1.00 0.00 H ATOM 793 N CYS A 144 7.302 -2.463 2.073 1.00 0.00 N ATOM 794 CA CYS A 144 8.247 -2.123 1.020 1.00 0.00 C ATOM 795 C CYS A 144 9.630 -2.678 1.350 1.00 0.00 C ATOM 796 O CYS A 144 10.128 -2.499 2.462 1.00 0.00 O ATOM 797 CB CYS A 144 8.312 -0.603 0.853 1.00 0.00 C ATOM 798 SG CYS A 144 9.379 -0.034 -0.509 1.00 0.00 S ATOM 799 H CYS A 144 7.073 -1.788 2.745 1.00 0.00 H ATOM 800 HA CYS A 144 7.900 -2.567 0.100 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.316 -0.228 0.665 1.00 0.00 H ATOM 802 HB3 CYS A 144 8.687 -0.166 1.766 1.00 0.00 H ATOM 803 N SER A 145 10.245 -3.357 0.384 1.00 0.00 N ATOM 804 CA SER A 145 11.568 -3.941 0.584 1.00 0.00 C ATOM 805 C SER A 145 12.117 -4.518 -0.716 1.00 0.00 C ATOM 806 O SER A 145 11.395 -5.166 -1.470 1.00 0.00 O ATOM 807 CB SER A 145 11.509 -5.039 1.649 1.00 0.00 C ATOM 808 OG SER A 145 12.767 -5.672 1.797 1.00 0.00 O ATOM 809 H SER A 145 9.796 -3.470 -0.480 1.00 0.00 H ATOM 810 HA SER A 145 12.228 -3.159 0.924 1.00 0.00 H ATOM 811 HB2 SER A 145 11.225 -4.604 2.596 1.00 0.00 H ATOM 812 HB3 SER A 145 10.779 -5.780 1.359 1.00 0.00 H ATOM 813 HG SER A 145 12.658 -6.491 2.286 1.00 0.00 H ATOM 814 N GLN A 146 13.401 -4.278 -0.968 1.00 0.00 N ATOM 815 CA GLN A 146 14.056 -4.772 -2.174 1.00 0.00 C ATOM 816 C GLN A 146 13.322 -4.292 -3.423 1.00 0.00 C ATOM 817 O GLN A 146 13.198 -5.026 -4.405 1.00 0.00 O ATOM 818 CB GLN A 146 14.117 -6.301 -2.158 1.00 0.00 C ATOM 819 CG GLN A 146 14.862 -6.866 -0.959 1.00 0.00 C ATOM 820 CD GLN A 146 14.914 -8.382 -0.968 1.00 0.00 C ATOM 821 OE1 GLN A 146 13.881 -9.050 -0.946 1.00 0.00 O ATOM 822 NE2 GLN A 146 16.122 -8.931 -1.000 1.00 0.00 N ATOM 823 H GLN A 146 13.923 -3.754 -0.324 1.00 0.00 H ATOM 824 HA GLN A 146 15.062 -4.380 -2.190 1.00 0.00 H ATOM 825 HB2 GLN A 146 13.110 -6.690 -2.145 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.613 -6.639 -3.055 1.00 0.00 H ATOM 827 HG2 GLN A 146 15.873 -6.486 -0.967 1.00 0.00 H ATOM 828 HG3 GLN A 146 14.364 -6.543 -0.057 1.00 0.00 H ATOM 829 HE21 GLN A 146 16.900 -8.337 -1.016 1.00 0.00 H ATOM 830 HE22 GLN A 146 16.185 -9.909 -1.006 1.00 0.00 H ATOM 831 N GLY A 147 12.841 -3.056 -3.374 1.00 0.00 N ATOM 832 CA GLY A 147 12.124 -2.486 -4.500 1.00 0.00 C ATOM 833 C GLY A 147 10.922 -3.320 -4.911 1.00 0.00 C ATOM 834 O GLY A 147 10.481 -3.259 -6.058 1.00 0.00 O ATOM 835 H GLY A 147 12.973 -2.522 -2.563 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.788 -1.495 -4.234 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.799 -2.411 -5.339 1.00 0.00 H ATOM 838 N GLN A 148 10.387 -4.097 -3.970 1.00 0.00 N ATOM 839 CA GLN A 148 9.225 -4.940 -4.240 1.00 0.00 C ATOM 840 C GLN A 148 8.291 -4.992 -3.032 1.00 0.00 C ATOM 841 O GLN A 148 8.740 -5.162 -1.898 1.00 0.00 O ATOM 842 CB GLN A 148 9.669 -6.354 -4.627 1.00 0.00 C ATOM 843 CG GLN A 148 10.508 -7.046 -3.563 1.00 0.00 C ATOM 844 CD GLN A 148 10.947 -8.443 -3.966 1.00 0.00 C ATOM 845 OE1 GLN A 148 11.650 -9.121 -3.217 1.00 0.00 O ATOM 846 NE2 GLN A 148 10.534 -8.886 -5.150 1.00 0.00 N ATOM 847 H GLN A 148 10.781 -4.099 -3.073 1.00 0.00 H ATOM 848 HA GLN A 148 8.689 -4.504 -5.071 1.00 0.00 H ATOM 849 HB2 GLN A 148 8.791 -6.957 -4.809 1.00 0.00 H ATOM 850 HB3 GLN A 148 10.251 -6.300 -5.535 1.00 0.00 H ATOM 851 HG2 GLN A 148 11.389 -6.449 -3.378 1.00 0.00 H ATOM 852 HG3 GLN A 148 9.927 -7.116 -2.656 1.00 0.00 H ATOM 853 HE21 GLN A 148 9.974 -8.298 -5.698 1.00 0.00 H ATOM 854 HE22 GLN A 148 10.806 -9.786 -5.427 1.00 0.00 H ATOM 855 N TRP A 149 6.992 -4.843 -3.281 1.00 0.00 N ATOM 856 CA TRP A 149 6.000 -4.874 -2.208 1.00 0.00 C ATOM 857 C TRP A 149 5.717 -6.303 -1.758 1.00 0.00 C ATOM 858 O TRP A 149 5.626 -7.216 -2.579 1.00 0.00 O ATOM 859 CB TRP A 149 4.694 -4.214 -2.655 1.00 0.00 C ATOM 860 CG TRP A 149 4.867 -2.813 -3.150 1.00 0.00 C ATOM 861 CD1 TRP A 149 5.195 -2.426 -4.417 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.739 -1.611 -2.382 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.261 -1.055 -4.487 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.990 -0.533 -3.250 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.432 -1.343 -1.046 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.944 0.791 -2.824 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.388 -0.028 -0.624 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.641 1.025 -1.510 1.00 0.00 C ATOM 869 H TRP A 149 6.694 -4.710 -4.204 1.00 0.00 H ATOM 870 HA TRP A 149 6.401 -4.320 -1.373 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.262 -4.798 -3.455 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.008 -4.191 -1.822 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.363 -3.108 -5.237 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.472 -0.538 -5.290 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.233 -2.142 -0.346 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.140 1.613 -3.495 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.153 0.199 0.406 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.597 2.038 -1.137 1.00 0.00 H ATOM 879 N SER A 150 5.569 -6.487 -0.449 1.00 0.00 N ATOM 880 CA SER A 150 5.283 -7.804 0.111 1.00 0.00 C ATOM 881 C SER A 150 4.006 -8.380 -0.493 1.00 0.00 C ATOM 882 O SER A 150 3.975 -9.536 -0.916 1.00 0.00 O ATOM 883 CB SER A 150 5.152 -7.718 1.633 1.00 0.00 C ATOM 884 OG SER A 150 6.357 -7.263 2.223 1.00 0.00 O ATOM 885 H SER A 150 5.645 -5.719 0.153 1.00 0.00 H ATOM 886 HA SER A 150 6.108 -8.455 -0.135 1.00 0.00 H ATOM 887 HB2 SER A 150 4.360 -7.030 1.885 1.00 0.00 H ATOM 888 HB3 SER A 150 4.920 -8.696 2.028 1.00 0.00 H ATOM 889 HG SER A 150 6.291 -7.328 3.179 1.00 0.00 H ATOM 890 N THR A 151 2.955 -7.565 -0.534 1.00 0.00 N ATOM 891 CA THR A 151 1.677 -7.994 -1.092 1.00 0.00 C ATOM 892 C THR A 151 1.185 -7.008 -2.150 1.00 0.00 C ATOM 893 O THR A 151 1.302 -5.795 -1.980 1.00 0.00 O ATOM 894 CB THR A 151 0.602 -8.133 0.002 1.00 0.00 C ATOM 895 OG1 THR A 151 0.368 -6.865 0.625 1.00 0.00 O ATOM 896 CG2 THR A 151 1.028 -9.149 1.052 1.00 0.00 C ATOM 897 H THR A 151 3.042 -6.652 -0.181 1.00 0.00 H ATOM 898 HA THR A 151 1.821 -8.960 -1.552 1.00 0.00 H ATOM 899 HB THR A 151 -0.315 -8.476 -0.457 1.00 0.00 H ATOM 900 HG1 THR A 151 -0.220 -6.342 0.076 1.00 0.00 H ATOM 901 HG21 THR A 151 1.469 -10.007 0.565 1.00 0.00 H ATOM 902 HG22 THR A 151 0.165 -9.462 1.621 1.00 0.00 H ATOM 903 HG23 THR A 151 1.753 -8.699 1.714 1.00 0.00 H ATOM 904 N PRO A 152 0.630 -7.519 -3.266 1.00 0.00 N ATOM 905 CA PRO A 152 0.126 -6.672 -4.355 1.00 0.00 C ATOM 906 C PRO A 152 -1.060 -5.814 -3.928 1.00 0.00 C ATOM 907 O PRO A 152 -1.297 -5.613 -2.737 1.00 0.00 O ATOM 908 CB PRO A 152 -0.304 -7.681 -5.427 1.00 0.00 C ATOM 909 CG PRO A 152 -0.531 -8.954 -4.688 1.00 0.00 C ATOM 910 CD PRO A 152 0.453 -8.953 -3.553 1.00 0.00 C ATOM 911 HA PRO A 152 0.902 -6.035 -4.751 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.207 -7.337 -5.907 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.483 -7.787 -6.160 1.00 0.00 H ATOM 914 HG2 PRO A 152 -1.542 -8.982 -4.306 1.00 0.00 H ATOM 915 HG3 PRO A 152 -0.352 -9.796 -5.340 1.00 0.00 H ATOM 916 HD2 PRO A 152 0.046 -9.471 -2.698 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.385 -9.404 -3.863 1.00 0.00 H ATOM 918 N LYS A 153 -1.801 -5.310 -4.910 1.00 0.00 N ATOM 919 CA LYS A 153 -2.964 -4.471 -4.639 1.00 0.00 C ATOM 920 C LYS A 153 -4.200 -5.324 -4.357 1.00 0.00 C ATOM 921 O LYS A 153 -4.506 -6.253 -5.104 1.00 0.00 O ATOM 922 CB LYS A 153 -3.230 -3.534 -5.819 1.00 0.00 C ATOM 923 CG LYS A 153 -2.117 -2.525 -6.060 1.00 0.00 C ATOM 924 CD LYS A 153 -1.942 -1.583 -4.877 1.00 0.00 C ATOM 925 CE LYS A 153 -3.182 -0.732 -4.644 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.507 0.112 -5.826 1.00 0.00 N ATOM 927 H LYS A 153 -1.559 -5.506 -5.839 1.00 0.00 H ATOM 928 HA LYS A 153 -2.745 -3.878 -3.764 1.00 0.00 H ATOM 929 HB2 LYS A 153 -3.345 -4.127 -6.714 1.00 0.00 H ATOM 930 HB3 LYS A 153 -4.146 -2.993 -5.635 1.00 0.00 H ATOM 931 HG2 LYS A 153 -1.193 -3.057 -6.223 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.359 -1.942 -6.937 1.00 0.00 H ATOM 933 HD2 LYS A 153 -1.749 -2.169 -3.991 1.00 0.00 H ATOM 934 HD3 LYS A 153 -1.103 -0.932 -5.070 1.00 0.00 H ATOM 935 HE2 LYS A 153 -4.018 -1.385 -4.437 1.00 0.00 H ATOM 936 HE3 LYS A 153 -3.007 -0.091 -3.793 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -4.216 -0.362 -6.421 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -2.651 0.278 -6.394 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.886 1.029 -5.517 1.00 0.00 H ATOM 940 N PRO A 154 -4.933 -5.015 -3.271 1.00 0.00 N ATOM 941 CA PRO A 154 -6.138 -5.753 -2.896 1.00 0.00 C ATOM 942 C PRO A 154 -7.369 -5.297 -3.677 1.00 0.00 C ATOM 943 O PRO A 154 -7.260 -4.862 -4.824 1.00 0.00 O ATOM 944 CB PRO A 154 -6.285 -5.421 -1.414 1.00 0.00 C ATOM 945 CG PRO A 154 -5.721 -4.047 -1.279 1.00 0.00 C ATOM 946 CD PRO A 154 -4.643 -3.918 -2.326 1.00 0.00 C ATOM 947 HA PRO A 154 -6.007 -6.817 -3.019 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.329 -5.449 -1.137 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.730 -6.136 -0.825 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.497 -3.315 -1.451 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.300 -3.919 -0.293 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.710 -2.959 -2.818 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.668 -4.045 -1.878 1.00 0.00 H ATOM 954 N HIS A 155 -8.537 -5.392 -3.047 1.00 0.00 N ATOM 955 CA HIS A 155 -9.786 -4.983 -3.681 1.00 0.00 C ATOM 956 C HIS A 155 -10.820 -4.575 -2.636 1.00 0.00 C ATOM 957 O HIS A 155 -11.015 -5.268 -1.638 1.00 0.00 O ATOM 958 CB HIS A 155 -10.340 -6.112 -4.553 1.00 0.00 C ATOM 959 CG HIS A 155 -10.633 -7.369 -3.795 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.658 -8.116 -3.169 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.804 -8.006 -3.556 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.216 -9.159 -2.580 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.516 -9.115 -2.798 1.00 0.00 N ATOM 964 H HIS A 155 -8.560 -5.742 -2.131 1.00 0.00 H ATOM 965 HA HIS A 155 -9.572 -4.129 -4.308 1.00 0.00 H ATOM 966 HB2 HIS A 155 -11.258 -5.781 -5.016 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.620 -6.349 -5.322 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.699 -7.913 -3.161 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.783 -7.698 -3.896 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.695 -9.917 -2.013 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.178 -9.714 -2.393 1.00 0.00 H ATOM 972 N CYS A 156 -11.481 -3.447 -2.872 1.00 0.00 N ATOM 973 CA CYS A 156 -12.497 -2.947 -1.952 1.00 0.00 C ATOM 974 C CYS A 156 -13.901 -3.176 -2.502 1.00 0.00 C ATOM 975 O CYS A 156 -14.135 -3.058 -3.705 1.00 0.00 O ATOM 976 CB CYS A 156 -12.271 -1.463 -1.669 1.00 0.00 C ATOM 977 SG CYS A 156 -10.765 -1.129 -0.699 1.00 0.00 S ATOM 978 H CYS A 156 -11.281 -2.938 -3.685 1.00 0.00 H ATOM 979 HA CYS A 156 -12.398 -3.495 -1.028 1.00 0.00 H ATOM 980 HB2 CYS A 156 -12.182 -0.933 -2.606 1.00 0.00 H ATOM 981 HB3 CYS A 156 -13.113 -1.071 -1.117 1.00 0.00 H ATOM 982 N GLN A 157 -14.828 -3.510 -1.610 1.00 0.00 N ATOM 983 CA GLN A 157 -16.210 -3.765 -2.001 1.00 0.00 C ATOM 984 C GLN A 157 -17.181 -3.079 -1.045 1.00 0.00 C ATOM 985 O GLN A 157 -16.986 -3.094 0.168 1.00 0.00 O ATOM 986 CB GLN A 157 -16.479 -5.272 -2.027 1.00 0.00 C ATOM 987 CG GLN A 157 -17.901 -5.635 -2.421 1.00 0.00 C ATOM 988 CD GLN A 157 -18.126 -7.133 -2.472 1.00 0.00 C ATOM 989 OE1 GLN A 157 -17.993 -7.827 -1.464 1.00 0.00 O ATOM 990 NE2 GLN A 157 -18.466 -7.641 -3.651 1.00 0.00 N ATOM 991 H GLN A 157 -14.576 -3.592 -0.667 1.00 0.00 H ATOM 992 HA GLN A 157 -16.354 -3.365 -2.994 1.00 0.00 H ATOM 993 HB2 GLN A 157 -15.804 -5.734 -2.732 1.00 0.00 H ATOM 994 HB3 GLN A 157 -16.288 -5.676 -1.044 1.00 0.00 H ATOM 995 HG2 GLN A 157 -18.580 -5.208 -1.698 1.00 0.00 H ATOM 996 HG3 GLN A 157 -18.107 -5.221 -3.397 1.00 0.00 H ATOM 997 HE21 GLN A 157 -18.551 -7.028 -4.412 1.00 0.00 H ATOM 998 HE22 GLN A 157 -18.618 -8.607 -3.713 1.00 0.00 H ATOM 999 N VAL A 158 -18.224 -2.473 -1.603 1.00 0.00 N ATOM 1000 CA VAL A 158 -19.224 -1.777 -0.802 1.00 0.00 C ATOM 1001 C VAL A 158 -20.021 -2.756 0.056 1.00 0.00 C ATOM 1002 O VAL A 158 -20.384 -3.842 -0.397 1.00 0.00 O ATOM 1003 CB VAL A 158 -20.195 -0.972 -1.689 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.929 -1.892 -2.654 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -21.177 -0.187 -0.833 1.00 0.00 C ATOM 1006 H VAL A 158 -18.322 -2.492 -2.578 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.707 -1.086 -0.152 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.618 -0.268 -2.270 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -20.491 -1.805 -3.637 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -21.970 -1.608 -2.699 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.848 -2.912 -2.312 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -22.093 -0.033 -1.385 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.747 0.769 -0.576 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.391 -0.741 0.070 1.00 0.00 H ATOM 1015 N ASN A 159 -20.289 -2.365 1.300 1.00 0.00 N ATOM 1016 CA ASN A 159 -21.043 -3.207 2.222 1.00 0.00 C ATOM 1017 C ASN A 159 -22.430 -3.516 1.667 1.00 0.00 C ATOM 1018 O ASN A 159 -22.843 -4.693 1.731 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.172 -2.522 3.585 1.00 0.00 C ATOM 1020 CG ASN A 159 -19.826 -2.257 4.231 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -19.062 -3.182 4.502 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -19.531 -0.986 4.484 1.00 0.00 N ATOM 1023 OXT ASN A 159 -23.092 -2.578 1.173 1.00 0.00 O ATOM 1024 H ASN A 159 -19.973 -1.488 1.603 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.502 -4.132 2.344 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.682 -1.578 3.460 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -21.748 -3.153 4.244 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.189 -0.301 4.242 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -18.668 -0.786 4.901 1.00 0.00 H