USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 584 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 133 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 183 HIS : no HE2:sc= 0.0679 K(o=0.068,f=-0.67) USER MOD Set 2.1: A 168 MET CE :methyl 174:sc= -0.87 (180deg=-0.812) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= -0.169 USER MOD Set 3.1: A 121 ASN : amide:sc= -1.47 X(o=-4.1,f=-4.6) USER MOD Set 3.2: A 165 LYS NZ :NH3+ -165:sc= -2.67! (180deg=-3.06!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -124:sc= 1.09 (180deg=-2.32!) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl -106:sc= -5.59! (180deg=-16.2!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 161:sc= -0.0719 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.295 K(o=-0.29,f=-2.7!) USER MOD Single : A 178 THR OG1 : rot -90:sc= -0.669! USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 46:sc= 0.38 USER MOD Single : A 187 THR OG1 : rot 180:sc=0.000997 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 2.529 -1.486 -6.875 1.00 0.00 N ATOM 241 CA ASN A 121 2.445 -0.091 -6.459 1.00 0.00 C ATOM 242 C ASN A 121 1.830 0.027 -5.069 1.00 0.00 C ATOM 243 O ASN A 121 1.042 -0.822 -4.655 1.00 0.00 O ATOM 244 CB ASN A 121 1.623 0.715 -7.465 1.00 0.00 C ATOM 245 CG ASN A 121 2.487 1.347 -8.539 1.00 0.00 C ATOM 246 OD1 ASN A 121 2.630 0.806 -9.636 1.00 0.00 O ATOM 247 ND2 ASN A 121 3.069 2.499 -8.228 1.00 0.00 N ATOM 0 HA ASN A 121 3.457 0.312 -6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.885 0.064 -7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.072 1.495 -6.939 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.662 2.971 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.923 2.912 -7.307 1.00 0.00 H new ATOM 254 N ARG A 122 2.197 1.082 -4.350 1.00 0.00 N ATOM 255 CA ARG A 122 1.683 1.307 -3.004 1.00 0.00 C ATOM 256 C ARG A 122 1.466 2.794 -2.742 1.00 0.00 C ATOM 257 O ARG A 122 2.250 3.633 -3.186 1.00 0.00 O ATOM 258 CB ARG A 122 2.647 0.731 -1.966 1.00 0.00 C ATOM 259 CG ARG A 122 2.172 0.905 -0.531 1.00 0.00 C ATOM 260 CD ARG A 122 3.039 1.896 0.229 1.00 0.00 C ATOM 261 NE ARG A 122 4.040 1.227 1.056 1.00 0.00 N ATOM 262 CZ ARG A 122 4.833 1.860 1.917 1.00 0.00 C ATOM 263 NH1 ARG A 122 4.745 3.175 2.069 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.718 1.174 2.629 1.00 0.00 N ATOM 0 H ARG A 122 2.849 1.795 -4.677 1.00 0.00 H new ATOM 0 HA ARG A 122 0.722 0.800 -2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.791 -0.331 -2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.619 1.211 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.138 1.249 -0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.189 -0.059 -0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.538 2.558 -0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.407 2.521 0.860 1.00 0.00 H new ATOM 0 HE ARG A 122 4.137 0.215 0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.066 3.707 1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.356 3.654 2.731 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.790 0.163 2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.326 1.658 3.289 1.00 0.00 H new ATOM 278 N VAL A 123 0.399 3.111 -2.016 1.00 0.00 N ATOM 279 CA VAL A 123 0.083 4.496 -1.690 1.00 0.00 C ATOM 280 C VAL A 123 0.436 4.805 -0.242 1.00 0.00 C ATOM 281 O VAL A 123 0.553 3.905 0.590 1.00 0.00 O ATOM 282 CB VAL A 123 -1.409 4.806 -1.935 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.289 3.739 -1.307 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.782 6.187 -1.415 1.00 0.00 C ATOM 0 H VAL A 123 -0.260 2.428 -1.643 1.00 0.00 H new ATOM 0 HA VAL A 123 0.681 5.127 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.577 4.801 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.337 3.977 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.054 2.769 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.108 3.704 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.839 6.373 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.590 6.236 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.184 6.942 -1.926 1.00 0.00 H new ATOM 294 N VAL A 124 0.604 6.087 0.047 1.00 0.00 N ATOM 295 CA VAL A 124 0.943 6.532 1.395 1.00 0.00 C ATOM 296 C VAL A 124 -0.136 7.451 1.958 1.00 0.00 C ATOM 297 O VAL A 124 -0.841 8.130 1.211 1.00 0.00 O ATOM 298 CB VAL A 124 2.299 7.265 1.418 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.263 8.489 0.514 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.674 7.654 2.841 1.00 0.00 C ATOM 0 H VAL A 124 0.511 6.841 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 124 1.012 5.640 2.017 1.00 0.00 H new ATOM 0 HB VAL A 124 3.063 6.586 1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.229 8.992 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.047 8.180 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.487 9.173 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.634 8.170 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.909 8.314 3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.747 6.757 3.456 1.00 0.00 H new ATOM 310 N VAL A 125 -0.257 7.469 3.281 1.00 0.00 N ATOM 311 CA VAL A 125 -1.248 8.304 3.947 1.00 0.00 C ATOM 312 C VAL A 125 -0.670 8.949 5.202 1.00 0.00 C ATOM 313 O VAL A 125 0.197 8.378 5.863 1.00 0.00 O ATOM 314 CB VAL A 125 -2.500 7.493 4.331 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.599 8.417 4.836 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.987 6.669 3.150 1.00 0.00 C ATOM 0 H VAL A 125 0.320 6.914 3.913 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.532 9.083 3.239 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.234 6.808 5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.476 7.827 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.245 8.958 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.864 9.128 4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.872 6.103 3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.237 7.332 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.202 5.980 2.839 1.00 0.00 H new ATOM 326 N SER A 126 -1.156 10.143 5.522 1.00 0.00 N ATOM 327 CA SER A 126 -0.690 10.869 6.697 1.00 0.00 C ATOM 328 C SER A 126 -1.849 11.581 7.389 1.00 0.00 C ATOM 329 O SER A 126 -2.603 12.320 6.756 1.00 0.00 O ATOM 330 CB SER A 126 0.385 11.882 6.303 1.00 0.00 C ATOM 331 OG SER A 126 0.238 12.284 4.953 1.00 0.00 O ATOM 0 H SER A 126 -1.873 10.629 4.983 1.00 0.00 H new ATOM 0 HA SER A 126 -0.261 10.149 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.323 12.754 6.954 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.372 11.444 6.450 1.00 0.00 H new ATOM 0 HG SER A 126 0.937 12.933 4.727 1.00 0.00 H new ATOM 337 N GLY A 127 -1.985 11.356 8.691 1.00 0.00 N ATOM 338 CA GLY A 127 -3.053 11.984 9.447 1.00 0.00 C ATOM 339 C GLY A 127 -3.877 10.989 10.245 1.00 0.00 C ATOM 340 O GLY A 127 -4.813 11.373 10.945 1.00 0.00 O ATOM 0 H GLY A 127 -1.374 10.749 9.237 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.625 12.721 10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.707 12.523 8.762 1.00 0.00 H new ATOM 344 N LEU A 128 -3.533 9.706 10.141 1.00 0.00 N ATOM 345 CA LEU A 128 -4.253 8.661 10.863 1.00 0.00 C ATOM 346 C LEU A 128 -4.251 8.934 12.366 1.00 0.00 C ATOM 347 O LEU A 128 -3.330 9.556 12.892 1.00 0.00 O ATOM 348 CB LEU A 128 -3.627 7.293 10.575 1.00 0.00 C ATOM 349 CG LEU A 128 -4.471 6.363 9.700 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.898 7.073 8.425 1.00 0.00 C ATOM 351 CD2 LEU A 128 -3.700 5.093 9.373 1.00 0.00 C ATOM 0 H LEU A 128 -2.762 9.367 9.565 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.287 8.659 10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.663 7.447 10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.430 6.794 11.524 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.367 6.087 10.255 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.497 6.397 7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.489 7.953 8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.014 7.379 7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.316 4.444 8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.786 5.350 8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.445 4.574 10.297 1.00 0.00 H new ATOM 363 N PRO A 129 -5.290 8.465 13.079 1.00 0.00 N ATOM 364 CA PRO A 129 -5.405 8.661 14.529 1.00 0.00 C ATOM 365 C PRO A 129 -4.323 7.907 15.300 1.00 0.00 C ATOM 366 O PRO A 129 -3.578 7.114 14.726 1.00 0.00 O ATOM 367 CB PRO A 129 -6.790 8.097 14.861 1.00 0.00 C ATOM 368 CG PRO A 129 -7.091 7.143 13.757 1.00 0.00 C ATOM 369 CD PRO A 129 -6.432 7.711 12.531 1.00 0.00 C ATOM 0 HA PRO A 129 -5.281 9.707 14.809 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.790 7.594 15.828 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.537 8.889 14.913 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -6.705 6.149 13.983 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.166 7.041 13.611 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.106 6.926 11.849 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.110 8.357 11.972 1.00 0.00 H new ATOM 377 N PRO A 130 -4.227 8.147 16.620 1.00 0.00 N ATOM 378 CA PRO A 130 -3.229 7.487 17.469 1.00 0.00 C ATOM 379 C PRO A 130 -3.466 5.984 17.584 1.00 0.00 C ATOM 380 O PRO A 130 -2.535 5.218 17.835 1.00 0.00 O ATOM 381 CB PRO A 130 -3.413 8.163 18.832 1.00 0.00 C ATOM 382 CG PRO A 130 -4.803 8.698 18.812 1.00 0.00 C ATOM 383 CD PRO A 130 -5.076 9.077 17.384 1.00 0.00 C ATOM 0 HA PRO A 130 -2.223 7.586 17.062 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.275 7.452 19.647 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.685 8.961 18.978 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.515 7.950 19.161 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.899 9.561 19.471 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.130 8.960 17.131 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -4.814 10.116 17.186 1.00 0.00 H new ATOM 391 N SER A 131 -4.714 5.570 17.402 1.00 0.00 N ATOM 392 CA SER A 131 -5.071 4.158 17.485 1.00 0.00 C ATOM 393 C SER A 131 -6.140 3.802 16.458 1.00 0.00 C ATOM 394 O SER A 131 -7.201 4.426 16.410 1.00 0.00 O ATOM 395 CB SER A 131 -5.565 3.818 18.893 1.00 0.00 C ATOM 396 OG SER A 131 -5.113 2.537 19.297 1.00 0.00 O ATOM 0 H SER A 131 -5.496 6.191 17.196 1.00 0.00 H new ATOM 0 HA SER A 131 -4.178 3.571 17.268 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.211 4.571 19.597 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.654 3.847 18.916 1.00 0.00 H new ATOM 0 HG SER A 131 -5.441 2.344 20.200 1.00 0.00 H new ATOM 402 N GLY A 132 -5.855 2.796 15.638 1.00 0.00 N ATOM 403 CA GLY A 132 -6.802 2.374 14.623 1.00 0.00 C ATOM 404 C GLY A 132 -6.393 1.076 13.953 1.00 0.00 C ATOM 405 O GLY A 132 -5.361 0.496 14.288 1.00 0.00 O ATOM 0 H GLY A 132 -4.984 2.265 15.658 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.786 2.251 15.077 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.894 3.156 13.869 1.00 0.00 H new ATOM 409 N SER A 133 -7.204 0.623 13.004 1.00 0.00 N ATOM 410 CA SER A 133 -6.923 -0.613 12.285 1.00 0.00 C ATOM 411 C SER A 133 -7.042 -0.404 10.779 1.00 0.00 C ATOM 412 O SER A 133 -7.827 0.425 10.319 1.00 0.00 O ATOM 413 CB SER A 133 -7.877 -1.720 12.736 1.00 0.00 C ATOM 414 OG SER A 133 -7.558 -2.170 14.040 1.00 0.00 O ATOM 0 H SER A 133 -8.062 1.094 12.715 1.00 0.00 H new ATOM 0 HA SER A 133 -5.900 -0.912 12.513 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.902 -1.351 12.716 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.826 -2.555 12.037 1.00 0.00 H new ATOM 0 HG SER A 133 -8.184 -2.876 14.305 1.00 0.00 H new ATOM 420 N TRP A 134 -6.260 -1.160 10.017 1.00 0.00 N ATOM 421 CA TRP A 134 -6.279 -1.057 8.562 1.00 0.00 C ATOM 422 C TRP A 134 -7.639 -1.458 8.006 1.00 0.00 C ATOM 423 O TRP A 134 -8.094 -0.916 6.999 1.00 0.00 O ATOM 424 CB TRP A 134 -5.185 -1.935 7.953 1.00 0.00 C ATOM 425 CG TRP A 134 -5.374 -3.396 8.228 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.774 -4.130 9.211 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.221 -4.300 7.510 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.197 -5.436 9.149 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.085 -5.566 8.113 1.00 0.00 C ATOM 430 CE3 TRP A 134 -7.081 -4.164 6.418 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -6.778 -6.685 7.659 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.768 -5.276 5.967 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.614 -6.522 6.587 1.00 0.00 C ATOM 0 H TRP A 134 -5.605 -1.851 10.382 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.091 -0.017 8.294 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.160 -1.776 6.875 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.217 -1.621 8.344 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.070 -3.741 9.932 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.899 -6.186 9.772 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.207 -3.207 5.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.660 -7.647 8.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.435 -5.182 5.122 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.166 -7.371 6.212 1.00 0.00 H new ATOM 444 N GLN A 135 -8.287 -2.411 8.670 1.00 0.00 N ATOM 445 CA GLN A 135 -9.598 -2.886 8.240 1.00 0.00 C ATOM 446 C GLN A 135 -10.603 -1.740 8.195 1.00 0.00 C ATOM 447 O GLN A 135 -11.519 -1.736 7.373 1.00 0.00 O ATOM 448 CB GLN A 135 -10.101 -3.982 9.182 1.00 0.00 C ATOM 449 CG GLN A 135 -11.259 -4.785 8.616 1.00 0.00 C ATOM 450 CD GLN A 135 -11.956 -5.625 9.669 1.00 0.00 C ATOM 451 OE1 GLN A 135 -11.696 -6.822 9.798 1.00 0.00 O ATOM 452 NE2 GLN A 135 -12.846 -5.002 10.431 1.00 0.00 N ATOM 0 H GLN A 135 -7.926 -2.869 9.507 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.496 -3.297 7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.278 -4.659 9.411 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.411 -3.527 10.123 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.980 -4.105 8.163 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.892 -5.435 7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -13.031 -4.009 10.291 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.345 -5.516 11.157 1.00 0.00 H new ATOM 461 N ASP A 136 -10.424 -0.767 9.083 1.00 0.00 N ATOM 462 CA ASP A 136 -11.314 0.387 9.143 1.00 0.00 C ATOM 463 C ASP A 136 -11.004 1.371 8.020 1.00 0.00 C ATOM 464 O ASP A 136 -11.900 1.798 7.292 1.00 0.00 O ATOM 465 CB ASP A 136 -11.189 1.081 10.501 1.00 0.00 C ATOM 466 CG ASP A 136 -12.540 1.426 11.099 1.00 0.00 C ATOM 467 OD1 ASP A 136 -13.485 1.681 10.323 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.652 1.440 12.343 1.00 0.00 O ATOM 0 H ASP A 136 -9.671 -0.755 9.771 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.338 0.035 9.017 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.645 0.433 11.188 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.601 1.992 10.388 1.00 0.00 H new ATOM 473 N LEU A 137 -9.730 1.725 7.885 1.00 0.00 N ATOM 474 CA LEU A 137 -9.302 2.657 6.849 1.00 0.00 C ATOM 475 C LEU A 137 -9.630 2.116 5.461 1.00 0.00 C ATOM 476 O LEU A 137 -10.150 2.835 4.610 1.00 0.00 O ATOM 477 CB LEU A 137 -7.799 2.926 6.963 1.00 0.00 C ATOM 478 CG LEU A 137 -7.220 3.838 5.880 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.604 5.286 6.139 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.708 3.690 5.813 1.00 0.00 C ATOM 0 H LEU A 137 -8.977 1.380 8.480 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.843 3.593 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.598 3.372 7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.272 1.973 6.934 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.638 3.540 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.183 5.919 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.690 5.380 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.215 5.598 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.312 4.346 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.273 3.962 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.454 2.656 5.579 1.00 0.00 H new ATOM 492 N LYS A 138 -9.322 0.843 5.242 1.00 0.00 N ATOM 493 CA LYS A 138 -9.581 0.199 3.961 1.00 0.00 C ATOM 494 C LYS A 138 -11.061 0.282 3.595 1.00 0.00 C ATOM 495 O LYS A 138 -11.411 0.498 2.435 1.00 0.00 O ATOM 496 CB LYS A 138 -9.136 -1.263 4.016 1.00 0.00 C ATOM 497 CG LYS A 138 -9.408 -2.028 2.735 1.00 0.00 C ATOM 498 CD LYS A 138 -9.306 -3.531 2.952 1.00 0.00 C ATOM 499 CE LYS A 138 -8.800 -4.243 1.708 1.00 0.00 C ATOM 500 NZ LYS A 138 -9.856 -5.082 1.080 1.00 0.00 N ATOM 0 H LYS A 138 -8.891 0.235 5.938 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.012 0.722 3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.068 -1.301 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.647 -1.759 4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.403 -1.779 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.697 -1.721 1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.635 -3.734 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.284 -3.927 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.445 -3.506 0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.947 -4.869 1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.518 -6.062 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.713 -5.059 1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.076 -4.712 0.133 1.00 0.00 H new ATOM 514 N ASP A 139 -11.924 0.102 4.589 1.00 0.00 N ATOM 515 CA ASP A 139 -13.365 0.150 4.370 1.00 0.00 C ATOM 516 C ASP A 139 -13.846 1.576 4.130 1.00 0.00 C ATOM 517 O ASP A 139 -14.862 1.797 3.471 1.00 0.00 O ATOM 518 CB ASP A 139 -14.103 -0.457 5.566 1.00 0.00 C ATOM 519 CG ASP A 139 -13.776 -1.924 5.763 1.00 0.00 C ATOM 520 OD1 ASP A 139 -12.734 -2.375 5.243 1.00 0.00 O ATOM 521 OD2 ASP A 139 -14.561 -2.621 6.439 1.00 0.00 O ATOM 0 H ASP A 139 -11.650 -0.079 5.555 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.585 -0.434 3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.842 0.095 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.177 -0.343 5.422 1.00 0.00 H new ATOM 526 N HIS A 140 -13.115 2.540 4.673 1.00 0.00 N ATOM 527 CA HIS A 140 -13.470 3.947 4.524 1.00 0.00 C ATOM 528 C HIS A 140 -12.799 4.566 3.300 1.00 0.00 C ATOM 529 O HIS A 140 -13.265 5.576 2.772 1.00 0.00 O ATOM 530 CB HIS A 140 -13.079 4.726 5.781 1.00 0.00 C ATOM 531 CG HIS A 140 -13.935 5.927 6.030 1.00 0.00 C ATOM 532 ND1 HIS A 140 -15.145 5.867 6.690 1.00 0.00 N ATOM 533 CD2 HIS A 140 -13.751 7.230 5.706 1.00 0.00 C ATOM 534 CE1 HIS A 140 -15.667 7.078 6.760 1.00 0.00 C ATOM 535 NE2 HIS A 140 -14.842 7.923 6.171 1.00 0.00 N ATOM 0 H HIS A 140 -12.271 2.374 5.222 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.549 4.004 4.383 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.139 4.062 6.643 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.040 5.042 5.694 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.904 7.646 5.180 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.610 7.334 7.221 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.990 8.928 6.076 1.00 0.00 H new ATOM 544 N MET A 141 -11.699 3.962 2.857 1.00 0.00 N ATOM 545 CA MET A 141 -10.967 4.467 1.701 1.00 0.00 C ATOM 546 C MET A 141 -11.309 3.683 0.432 1.00 0.00 C ATOM 547 O MET A 141 -10.968 4.105 -0.674 1.00 0.00 O ATOM 548 CB MET A 141 -9.461 4.407 1.962 1.00 0.00 C ATOM 549 CG MET A 141 -8.899 2.995 1.978 1.00 0.00 C ATOM 550 SD MET A 141 -8.261 2.487 0.371 1.00 0.00 S ATOM 551 CE MET A 141 -7.025 3.752 0.084 1.00 0.00 C ATOM 0 H MET A 141 -11.297 3.125 3.280 1.00 0.00 H new ATOM 0 HA MET A 141 -11.266 5.504 1.546 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.945 4.985 1.195 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.248 4.884 2.919 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.101 2.934 2.718 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.679 2.301 2.292 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.388 4.451 -0.670 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.831 4.288 1.013 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.103 3.287 -0.266 1.00 0.00 H new ATOM 561 N ARG A 142 -11.975 2.542 0.593 1.00 0.00 N ATOM 562 CA ARG A 142 -12.352 1.709 -0.547 1.00 0.00 C ATOM 563 C ARG A 142 -13.105 2.514 -1.601 1.00 0.00 C ATOM 564 O ARG A 142 -13.111 2.158 -2.779 1.00 0.00 O ATOM 565 CB ARG A 142 -13.209 0.531 -0.088 1.00 0.00 C ATOM 566 CG ARG A 142 -14.558 0.941 0.482 1.00 0.00 C ATOM 567 CD ARG A 142 -15.301 -0.243 1.087 1.00 0.00 C ATOM 568 NE ARG A 142 -15.036 -1.488 0.367 1.00 0.00 N ATOM 569 CZ ARG A 142 -15.470 -1.740 -0.864 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.193 -0.840 -1.518 1.00 0.00 N ATOM 571 NH2 ARG A 142 -15.179 -2.897 -1.445 1.00 0.00 N ATOM 0 H ARG A 142 -12.264 2.174 1.499 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.433 1.332 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.370 -0.140 -0.932 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.661 -0.032 0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.413 1.707 1.244 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -15.165 1.387 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.008 -0.359 2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -16.372 -0.041 1.078 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.485 -2.206 0.838 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.419 0.051 -1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -16.523 -1.039 -2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -14.623 -3.592 -0.947 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.512 -3.091 -2.389 1.00 0.00 H new ATOM 585 N GLU A 143 -13.741 3.600 -1.170 1.00 0.00 N ATOM 586 CA GLU A 143 -14.495 4.457 -2.080 1.00 0.00 C ATOM 587 C GLU A 143 -13.664 4.828 -3.304 1.00 0.00 C ATOM 588 O GLU A 143 -14.206 5.141 -4.365 1.00 0.00 O ATOM 589 CB GLU A 143 -14.941 5.727 -1.356 1.00 0.00 C ATOM 590 CG GLU A 143 -16.343 6.181 -1.730 1.00 0.00 C ATOM 591 CD GLU A 143 -16.489 7.691 -1.715 1.00 0.00 C ATOM 592 OE1 GLU A 143 -16.222 8.324 -2.758 1.00 0.00 O ATOM 593 OE2 GLU A 143 -16.869 8.240 -0.659 1.00 0.00 O ATOM 0 H GLU A 143 -13.749 3.907 -0.197 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.371 3.902 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.899 5.556 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.237 6.529 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.590 5.805 -2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -17.060 5.743 -1.036 1.00 0.00 H new ATOM 600 N ALA A 144 -12.343 4.788 -3.152 1.00 0.00 N ATOM 601 CA ALA A 144 -11.440 5.114 -4.248 1.00 0.00 C ATOM 602 C ALA A 144 -11.543 4.074 -5.352 1.00 0.00 C ATOM 603 O ALA A 144 -11.306 4.367 -6.524 1.00 0.00 O ATOM 604 CB ALA A 144 -10.011 5.206 -3.741 1.00 0.00 C ATOM 0 H ALA A 144 -11.876 4.533 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.729 6.081 -4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.346 5.450 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.944 5.984 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.716 4.250 -3.309 1.00 0.00 H new ATOM 610 N GLY A 145 -11.898 2.856 -4.964 1.00 0.00 N ATOM 611 CA GLY A 145 -12.030 1.779 -5.928 1.00 0.00 C ATOM 612 C GLY A 145 -11.978 0.412 -5.276 1.00 0.00 C ATOM 613 O GLY A 145 -12.686 0.153 -4.305 1.00 0.00 O ATOM 0 H GLY A 145 -12.097 2.594 -3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.973 1.888 -6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.233 1.857 -6.667 1.00 0.00 H new ATOM 617 N ASP A 146 -11.136 -0.465 -5.813 1.00 0.00 N ATOM 618 CA ASP A 146 -10.995 -1.812 -5.274 1.00 0.00 C ATOM 619 C ASP A 146 -9.720 -1.939 -4.454 1.00 0.00 C ATOM 620 O ASP A 146 -8.614 -1.939 -4.995 1.00 0.00 O ATOM 621 CB ASP A 146 -11.000 -2.842 -6.404 1.00 0.00 C ATOM 622 CG ASP A 146 -11.476 -4.208 -5.943 1.00 0.00 C ATOM 623 OD1 ASP A 146 -11.983 -4.308 -4.805 1.00 0.00 O ATOM 624 OD2 ASP A 146 -11.344 -5.176 -6.720 1.00 0.00 O ATOM 0 H ASP A 146 -10.543 -0.267 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.844 -2.004 -4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.644 -2.489 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.994 -2.931 -6.815 1.00 0.00 H new ATOM 629 N VAL A 147 -9.889 -2.039 -3.142 1.00 0.00 N ATOM 630 CA VAL A 147 -8.763 -2.160 -2.230 1.00 0.00 C ATOM 631 C VAL A 147 -8.643 -3.582 -1.690 1.00 0.00 C ATOM 632 O VAL A 147 -9.645 -4.227 -1.385 1.00 0.00 O ATOM 633 CB VAL A 147 -8.909 -1.171 -1.062 1.00 0.00 C ATOM 634 CG1 VAL A 147 -10.104 -1.532 -0.191 1.00 0.00 C ATOM 635 CG2 VAL A 147 -7.631 -1.115 -0.240 1.00 0.00 C ATOM 0 H VAL A 147 -10.801 -2.038 -2.685 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.857 -1.924 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.086 -0.179 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -10.186 -0.818 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.014 -1.502 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.969 -2.535 0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.757 -0.409 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.414 -2.104 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.805 -0.791 -0.873 1.00 0.00 H new ATOM 645 N CYS A 148 -7.409 -4.070 -1.581 1.00 0.00 N ATOM 646 CA CYS A 148 -7.166 -5.421 -1.085 1.00 0.00 C ATOM 647 C CYS A 148 -6.219 -5.413 0.112 1.00 0.00 C ATOM 648 O CYS A 148 -6.414 -6.158 1.073 1.00 0.00 O ATOM 649 CB CYS A 148 -6.586 -6.296 -2.198 1.00 0.00 C ATOM 650 SG CYS A 148 -7.747 -6.651 -3.538 1.00 0.00 S ATOM 0 H CYS A 148 -6.566 -3.552 -1.828 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.122 -5.833 -0.760 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.708 -5.802 -2.614 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.247 -7.238 -1.766 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.164 -7.394 -4.431 1.00 0.00 H new ATOM 656 N TYR A 149 -5.190 -4.574 0.048 1.00 0.00 N ATOM 657 CA TYR A 149 -4.213 -4.483 1.129 1.00 0.00 C ATOM 658 C TYR A 149 -4.206 -3.089 1.752 1.00 0.00 C ATOM 659 O TYR A 149 -4.401 -2.088 1.063 1.00 0.00 O ATOM 660 CB TYR A 149 -2.815 -4.841 0.610 1.00 0.00 C ATOM 661 CG TYR A 149 -1.687 -4.432 1.535 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.196 -3.133 1.529 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.116 -5.346 2.412 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.167 -2.754 2.369 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.087 -4.975 3.258 1.00 0.00 C ATOM 666 CZ TYR A 149 0.385 -3.680 3.231 1.00 0.00 C ATOM 667 OH TYR A 149 1.410 -3.307 4.070 1.00 0.00 O ATOM 0 H TYR A 149 -5.011 -3.949 -0.738 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.498 -5.195 1.903 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.765 -5.918 0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.666 -4.365 -0.359 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.626 -2.406 0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.482 -6.362 2.433 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.203 -1.740 2.351 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.345 -5.696 3.936 1.00 0.00 H new ATOM 0 HH TYR A 149 1.483 -3.952 4.805 1.00 0.00 H new ATOM 677 N ALA A 150 -3.977 -3.042 3.060 1.00 0.00 N ATOM 678 CA ALA A 150 -3.934 -1.782 3.795 1.00 0.00 C ATOM 679 C ALA A 150 -3.255 -1.973 5.147 1.00 0.00 C ATOM 680 O ALA A 150 -3.556 -2.920 5.873 1.00 0.00 O ATOM 681 CB ALA A 150 -5.340 -1.227 3.978 1.00 0.00 C ATOM 0 H ALA A 150 -3.817 -3.868 3.637 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.351 -1.065 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.291 -0.287 4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.793 -1.053 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.944 -1.943 4.536 1.00 0.00 H new ATOM 687 N ASP A 151 -2.335 -1.074 5.477 1.00 0.00 N ATOM 688 CA ASP A 151 -1.616 -1.155 6.743 1.00 0.00 C ATOM 689 C ASP A 151 -1.592 0.198 7.444 1.00 0.00 C ATOM 690 O ASP A 151 -1.450 1.240 6.801 1.00 0.00 O ATOM 691 CB ASP A 151 -0.185 -1.647 6.510 1.00 0.00 C ATOM 692 CG ASP A 151 -0.068 -3.154 6.635 1.00 0.00 C ATOM 693 OD1 ASP A 151 -1.104 -3.841 6.520 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.062 -3.646 6.846 1.00 0.00 O ATOM 0 H ASP A 151 -2.070 -0.284 4.889 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.139 -1.866 7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.146 -1.340 5.518 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.482 -1.172 7.229 1.00 0.00 H new ATOM 699 N VAL A 152 -1.729 0.175 8.764 1.00 0.00 N ATOM 700 CA VAL A 152 -1.722 1.397 9.558 1.00 0.00 C ATOM 701 C VAL A 152 -0.734 1.293 10.712 1.00 0.00 C ATOM 702 O VAL A 152 -0.910 0.481 11.620 1.00 0.00 O ATOM 703 CB VAL A 152 -3.120 1.714 10.120 1.00 0.00 C ATOM 704 CG1 VAL A 152 -4.095 2.012 8.991 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.622 0.564 10.982 1.00 0.00 C ATOM 0 H VAL A 152 -1.847 -0.679 9.309 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.418 2.205 8.892 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.047 2.602 10.748 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.077 2.234 9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.740 2.871 8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.167 1.145 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.611 0.806 11.371 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.680 -0.343 10.381 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.935 0.405 11.813 1.00 0.00 H new ATOM 715 N TYR A 153 0.306 2.118 10.668 1.00 0.00 N ATOM 716 CA TYR A 153 1.326 2.119 11.710 1.00 0.00 C ATOM 717 C TYR A 153 0.913 3.011 12.876 1.00 0.00 C ATOM 718 O TYR A 153 0.296 4.058 12.682 1.00 0.00 O ATOM 719 CB TYR A 153 2.665 2.591 11.142 1.00 0.00 C ATOM 720 CG TYR A 153 3.365 1.550 10.294 1.00 0.00 C ATOM 721 CD1 TYR A 153 2.714 0.945 9.226 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.675 1.174 10.562 1.00 0.00 C ATOM 723 CE1 TYR A 153 3.349 -0.005 8.450 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.317 0.225 9.790 1.00 0.00 C ATOM 725 CZ TYR A 153 4.650 -0.361 8.735 1.00 0.00 C ATOM 726 OH TYR A 153 5.285 -1.308 7.964 1.00 0.00 O ATOM 0 H TYR A 153 0.465 2.795 9.922 1.00 0.00 H new ATOM 0 HA TYR A 153 1.434 1.099 12.077 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.500 3.486 10.541 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.319 2.876 11.966 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.695 1.222 8.999 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.200 1.631 11.388 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.829 -0.467 7.624 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.336 -0.056 10.012 1.00 0.00 H new ATOM 0 HH TYR A 153 6.197 -1.443 8.297 1.00 0.00 H new ATOM 736 N ARG A 154 1.260 2.589 14.088 1.00 0.00 N ATOM 737 CA ARG A 154 0.925 3.351 15.286 1.00 0.00 C ATOM 738 C ARG A 154 1.807 4.590 15.405 1.00 0.00 C ATOM 739 O ARG A 154 2.599 4.716 16.340 1.00 0.00 O ATOM 740 CB ARG A 154 1.078 2.475 16.532 1.00 0.00 C ATOM 741 CG ARG A 154 0.190 1.239 16.521 1.00 0.00 C ATOM 742 CD ARG A 154 -0.595 1.101 17.816 1.00 0.00 C ATOM 743 NE ARG A 154 -1.775 0.253 17.654 1.00 0.00 N ATOM 744 CZ ARG A 154 -1.736 -1.077 17.646 1.00 0.00 C ATOM 745 NH1 ARG A 154 -0.580 -1.716 17.791 1.00 0.00 N ATOM 746 NH2 ARG A 154 -2.855 -1.772 17.495 1.00 0.00 N ATOM 0 H ARG A 154 1.772 1.725 14.266 1.00 0.00 H new ATOM 0 HA ARG A 154 -0.113 3.674 15.205 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.119 2.164 16.621 1.00 0.00 H new ATOM 0 HB3 ARG A 154 0.847 3.070 17.415 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -0.501 1.295 15.680 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.804 0.351 16.371 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.050 0.681 18.588 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.903 2.088 18.160 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.681 0.708 17.540 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.284 -1.187 17.909 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.557 -2.736 17.784 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -3.746 -1.287 17.385 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.825 -2.792 17.489 1.00 0.00 H new ATOM 760 N ASP A 155 1.665 5.504 14.450 1.00 0.00 N ATOM 761 CA ASP A 155 2.447 6.735 14.447 1.00 0.00 C ATOM 762 C ASP A 155 1.620 7.902 13.916 1.00 0.00 C ATOM 763 O ASP A 155 1.562 8.966 14.534 1.00 0.00 O ATOM 764 CB ASP A 155 3.710 6.559 13.599 1.00 0.00 C ATOM 765 CG ASP A 155 4.962 7.009 14.328 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.310 6.384 15.352 1.00 0.00 O ATOM 767 OD2 ASP A 155 5.596 7.985 13.874 1.00 0.00 O ATOM 0 H ASP A 155 1.016 5.415 13.668 1.00 0.00 H new ATOM 0 HA ASP A 155 2.736 6.957 15.474 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.813 5.511 13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.606 7.128 12.675 1.00 0.00 H new ATOM 772 N GLY A 156 0.982 7.696 12.768 1.00 0.00 N ATOM 773 CA GLY A 156 0.167 8.740 12.177 1.00 0.00 C ATOM 774 C GLY A 156 -0.048 8.540 10.689 1.00 0.00 C ATOM 775 O GLY A 156 -1.049 8.995 10.133 1.00 0.00 O ATOM 0 H GLY A 156 1.015 6.825 12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.800 8.769 12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.643 9.706 12.345 1.00 0.00 H new ATOM 779 N THR A 157 0.891 7.858 10.042 1.00 0.00 N ATOM 780 CA THR A 157 0.797 7.600 8.610 1.00 0.00 C ATOM 781 C THR A 157 0.450 6.139 8.339 1.00 0.00 C ATOM 782 O THR A 157 0.565 5.290 9.222 1.00 0.00 O ATOM 783 CB THR A 157 2.114 7.961 7.920 1.00 0.00 C ATOM 784 OG1 THR A 157 3.208 7.344 8.576 1.00 0.00 O ATOM 785 CG2 THR A 157 2.380 9.451 7.884 1.00 0.00 C ATOM 0 H THR A 157 1.725 7.474 10.486 1.00 0.00 H new ATOM 0 HA THR A 157 -0.001 8.223 8.206 1.00 0.00 H new ATOM 0 HB THR A 157 2.014 7.601 6.896 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.041 7.585 8.120 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.329 9.639 7.382 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.577 9.951 7.342 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.426 9.837 8.902 1.00 0.00 H new ATOM 793 N GLY A 158 0.023 5.857 7.113 1.00 0.00 N ATOM 794 CA GLY A 158 -0.335 4.498 6.748 1.00 0.00 C ATOM 795 C GLY A 158 -0.042 4.191 5.292 1.00 0.00 C ATOM 796 O GLY A 158 0.516 5.022 4.575 1.00 0.00 O ATOM 0 H GLY A 158 -0.082 6.544 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.212 3.799 7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.396 4.340 6.943 1.00 0.00 H new ATOM 800 N VAL A 159 -0.419 2.992 4.854 1.00 0.00 N ATOM 801 CA VAL A 159 -0.193 2.578 3.475 1.00 0.00 C ATOM 802 C VAL A 159 -1.355 1.732 2.967 1.00 0.00 C ATOM 803 O VAL A 159 -2.060 1.095 3.749 1.00 0.00 O ATOM 804 CB VAL A 159 1.114 1.773 3.335 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.320 2.655 3.626 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.095 0.563 4.255 1.00 0.00 C ATOM 0 H VAL A 159 -0.882 2.292 5.434 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.114 3.486 2.877 1.00 0.00 H new ATOM 0 HB VAL A 159 1.193 1.419 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.233 2.069 3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.341 3.487 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.251 3.042 4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.025 0.006 4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.992 0.893 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.254 -0.079 3.994 1.00 0.00 H new ATOM 816 N VAL A 160 -1.551 1.729 1.653 1.00 0.00 N ATOM 817 CA VAL A 160 -2.631 0.960 1.046 1.00 0.00 C ATOM 818 C VAL A 160 -2.254 0.490 -0.354 1.00 0.00 C ATOM 819 O VAL A 160 -1.482 1.148 -1.053 1.00 0.00 O ATOM 820 CB VAL A 160 -3.938 1.776 0.965 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.143 0.849 0.910 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.053 2.734 2.143 1.00 0.00 C ATOM 0 H VAL A 160 -0.977 2.249 0.989 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.794 0.094 1.688 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.914 2.366 0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.056 1.442 0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.070 0.210 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.167 0.230 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.982 3.298 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.051 2.168 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.209 3.423 2.135 1.00 0.00 H new ATOM 832 N GLU A 161 -2.805 -0.648 -0.757 1.00 0.00 N ATOM 833 CA GLU A 161 -2.527 -1.206 -2.076 1.00 0.00 C ATOM 834 C GLU A 161 -3.819 -1.614 -2.774 1.00 0.00 C ATOM 835 O GLU A 161 -4.531 -2.505 -2.312 1.00 0.00 O ATOM 836 CB GLU A 161 -1.598 -2.415 -1.960 1.00 0.00 C ATOM 837 CG GLU A 161 -0.710 -2.619 -3.177 1.00 0.00 C ATOM 838 CD GLU A 161 0.748 -2.816 -2.811 1.00 0.00 C ATOM 839 OE1 GLU A 161 1.283 -1.993 -2.038 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.357 -3.792 -3.297 1.00 0.00 O ATOM 0 H GLU A 161 -3.447 -1.203 -0.191 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.036 -0.436 -2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.969 -2.296 -1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.199 -3.311 -1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.060 -3.487 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.801 -1.756 -3.837 1.00 0.00 H new ATOM 847 N PHE A 162 -4.116 -0.957 -3.889 1.00 0.00 N ATOM 848 CA PHE A 162 -5.324 -1.253 -4.652 1.00 0.00 C ATOM 849 C PHE A 162 -5.037 -2.282 -5.739 1.00 0.00 C ATOM 850 O PHE A 162 -3.889 -2.664 -5.959 1.00 0.00 O ATOM 851 CB PHE A 162 -5.887 0.024 -5.283 1.00 0.00 C ATOM 852 CG PHE A 162 -5.863 1.212 -4.366 1.00 0.00 C ATOM 853 CD1 PHE A 162 -4.714 1.977 -4.231 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.987 1.568 -3.639 1.00 0.00 C ATOM 855 CE1 PHE A 162 -4.688 3.072 -3.390 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.968 2.662 -2.795 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.816 3.416 -2.671 1.00 0.00 C ATOM 0 H PHE A 162 -3.538 -0.216 -4.285 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.063 -1.665 -3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.315 0.258 -6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.914 -0.160 -5.598 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.829 1.713 -4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.890 0.983 -3.733 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.786 3.659 -3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.851 2.927 -2.233 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.798 4.272 -2.013 1.00 0.00 H new ATOM 867 N VAL A 163 -6.089 -2.726 -6.416 1.00 0.00 N ATOM 868 CA VAL A 163 -5.950 -3.710 -7.481 1.00 0.00 C ATOM 869 C VAL A 163 -5.228 -3.113 -8.686 1.00 0.00 C ATOM 870 O VAL A 163 -4.083 -3.462 -8.970 1.00 0.00 O ATOM 871 CB VAL A 163 -7.322 -4.250 -7.930 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.158 -5.286 -9.032 1.00 0.00 C ATOM 873 CG2 VAL A 163 -8.077 -4.836 -6.746 1.00 0.00 C ATOM 0 H VAL A 163 -7.047 -2.420 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.360 -4.534 -7.079 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.904 -3.420 -8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.138 -5.654 -9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.662 -4.830 -9.889 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.556 -6.117 -8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.043 -5.213 -7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.499 -5.653 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.230 -4.063 -5.993 1.00 0.00 H new ATOM 883 N ARG A 164 -5.906 -2.213 -9.389 1.00 0.00 N ATOM 884 CA ARG A 164 -5.330 -1.569 -10.562 1.00 0.00 C ATOM 885 C ARG A 164 -4.867 -0.152 -10.231 1.00 0.00 C ATOM 886 O ARG A 164 -5.337 0.455 -9.270 1.00 0.00 O ATOM 887 CB ARG A 164 -6.349 -1.535 -11.705 1.00 0.00 C ATOM 888 CG ARG A 164 -6.055 -2.535 -12.813 1.00 0.00 C ATOM 889 CD ARG A 164 -6.291 -1.933 -14.190 1.00 0.00 C ATOM 890 NE ARG A 164 -5.142 -2.121 -15.074 1.00 0.00 N ATOM 891 CZ ARG A 164 -4.031 -1.391 -15.010 1.00 0.00 C ATOM 892 NH1 ARG A 164 -3.915 -0.423 -14.110 1.00 0.00 N ATOM 893 NH2 ARG A 164 -3.032 -1.631 -15.849 1.00 0.00 N ATOM 0 H ARG A 164 -6.855 -1.913 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.464 -2.150 -10.877 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.342 -1.734 -11.301 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.373 -0.531 -12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.021 -2.871 -12.735 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.687 -3.414 -12.687 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -7.173 -2.390 -14.639 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -6.500 -0.868 -14.089 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.195 -2.854 -15.781 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.680 -0.235 -13.462 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.061 0.133 -14.066 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -3.116 -2.374 -16.542 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -2.180 -1.072 -15.801 1.00 0.00 H new ATOM 907 N LYS A 165 -3.944 0.369 -11.035 1.00 0.00 N ATOM 908 CA LYS A 165 -3.419 1.714 -10.827 1.00 0.00 C ATOM 909 C LYS A 165 -4.544 2.747 -10.809 1.00 0.00 C ATOM 910 O LYS A 165 -4.458 3.761 -10.118 1.00 0.00 O ATOM 911 CB LYS A 165 -2.416 2.062 -11.929 1.00 0.00 C ATOM 912 CG LYS A 165 -1.507 3.228 -11.580 1.00 0.00 C ATOM 913 CD LYS A 165 -0.228 2.751 -10.916 1.00 0.00 C ATOM 914 CE LYS A 165 -0.491 2.232 -9.513 1.00 0.00 C ATOM 915 NZ LYS A 165 -0.660 0.752 -9.495 1.00 0.00 N ATOM 0 H LYS A 165 -3.545 -0.120 -11.836 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.918 1.735 -9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.803 1.186 -12.141 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.961 2.298 -12.843 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.264 3.785 -12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.031 3.914 -10.914 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.224 1.963 -11.518 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.489 3.571 -10.874 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.336 2.512 -8.861 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.387 2.705 -9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.083 0.462 -8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.283 0.464 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.268 0.295 -9.606 1.00 0.00 H new ATOM 929 N GLU A 166 -5.596 2.481 -11.580 1.00 0.00 N ATOM 930 CA GLU A 166 -6.738 3.386 -11.661 1.00 0.00 C ATOM 931 C GLU A 166 -7.320 3.666 -10.277 1.00 0.00 C ATOM 932 O GLU A 166 -7.704 4.796 -9.974 1.00 0.00 O ATOM 933 CB GLU A 166 -7.816 2.797 -12.571 1.00 0.00 C ATOM 934 CG GLU A 166 -8.641 3.847 -13.297 1.00 0.00 C ATOM 935 CD GLU A 166 -9.962 3.302 -13.803 1.00 0.00 C ATOM 936 OE1 GLU A 166 -9.945 2.307 -14.558 1.00 0.00 O ATOM 937 OE2 GLU A 166 -11.015 3.871 -13.443 1.00 0.00 O ATOM 0 H GLU A 166 -5.680 1.645 -12.158 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.390 4.329 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.343 2.147 -13.307 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.481 2.173 -11.975 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -8.831 4.684 -12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.067 4.237 -14.137 1.00 0.00 H new ATOM 944 N ASP A 167 -7.384 2.634 -9.443 1.00 0.00 N ATOM 945 CA ASP A 167 -7.919 2.776 -8.095 1.00 0.00 C ATOM 946 C ASP A 167 -6.964 3.570 -7.212 1.00 0.00 C ATOM 947 O ASP A 167 -7.388 4.273 -6.295 1.00 0.00 O ATOM 948 CB ASP A 167 -8.181 1.401 -7.478 1.00 0.00 C ATOM 949 CG ASP A 167 -9.015 0.510 -8.379 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.253 0.672 -8.393 1.00 0.00 O ATOM 951 OD2 ASP A 167 -8.429 -0.349 -9.071 1.00 0.00 O ATOM 0 H ASP A 167 -7.072 1.691 -9.677 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.861 3.320 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.229 0.912 -7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.691 1.526 -6.523 1.00 0.00 H new ATOM 956 N MET A 168 -5.670 3.456 -7.498 1.00 0.00 N ATOM 957 CA MET A 168 -4.655 4.166 -6.731 1.00 0.00 C ATOM 958 C MET A 168 -4.711 5.663 -7.013 1.00 0.00 C ATOM 959 O MET A 168 -4.989 6.463 -6.118 1.00 0.00 O ATOM 960 CB MET A 168 -3.263 3.624 -7.064 1.00 0.00 C ATOM 961 CG MET A 168 -2.145 4.311 -6.299 1.00 0.00 C ATOM 962 SD MET A 168 -0.655 4.526 -7.290 1.00 0.00 S ATOM 963 CE MET A 168 -1.241 5.689 -8.519 1.00 0.00 C ATOM 0 H MET A 168 -5.301 2.879 -8.254 1.00 0.00 H new ATOM 0 HA MET A 168 -4.856 4.006 -5.672 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.237 2.556 -6.848 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.084 3.738 -8.133 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.491 5.285 -5.955 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.905 3.726 -5.411 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.408 6.007 -9.146 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.000 5.212 -9.139 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.672 6.558 -8.021 1.00 0.00 H new ATOM 973 N THR A 169 -4.445 6.037 -8.260 1.00 0.00 N ATOM 974 CA THR A 169 -4.466 7.439 -8.661 1.00 0.00 C ATOM 975 C THR A 169 -5.789 8.099 -8.277 1.00 0.00 C ATOM 976 O THR A 169 -5.830 9.280 -7.937 1.00 0.00 O ATOM 977 CB THR A 169 -4.240 7.563 -10.166 1.00 0.00 C ATOM 978 OG1 THR A 169 -2.959 7.074 -10.524 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.346 8.987 -10.668 1.00 0.00 C ATOM 0 H THR A 169 -4.212 5.388 -9.011 1.00 0.00 H new ATOM 0 HA THR A 169 -3.661 7.952 -8.135 1.00 0.00 H new ATOM 0 HB THR A 169 -5.030 6.971 -10.628 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.835 7.161 -11.492 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.175 9.007 -11.744 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.341 9.376 -10.451 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.598 9.605 -10.171 1.00 0.00 H new ATOM 987 N TYR A 170 -6.866 7.326 -8.335 1.00 0.00 N ATOM 988 CA TYR A 170 -8.186 7.836 -7.990 1.00 0.00 C ATOM 989 C TYR A 170 -8.228 8.263 -6.529 1.00 0.00 C ATOM 990 O TYR A 170 -8.688 9.358 -6.203 1.00 0.00 O ATOM 991 CB TYR A 170 -9.250 6.770 -8.248 1.00 0.00 C ATOM 992 CG TYR A 170 -10.664 7.258 -8.019 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.165 7.406 -6.732 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.493 7.570 -9.088 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.455 7.852 -6.519 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.783 8.018 -8.882 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.261 8.158 -7.596 1.00 0.00 C ATOM 998 OH TYR A 170 -14.545 8.603 -7.387 1.00 0.00 O ATOM 0 H TYR A 170 -6.851 6.346 -8.617 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.392 8.704 -8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.158 6.418 -9.275 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.060 5.915 -7.600 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.537 7.169 -5.886 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.123 7.461 -10.097 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.831 7.961 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.415 8.258 -9.724 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.976 8.774 -8.250 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.740 7.390 -5.655 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.716 7.666 -4.227 1.00 0.00 C ATOM 1010 C ALA A 171 -6.979 8.967 -3.928 1.00 0.00 C ATOM 1011 O ALA A 171 -7.490 9.832 -3.218 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.073 6.508 -3.479 1.00 0.00 C ATOM 0 H ALA A 171 -7.355 6.482 -5.914 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.745 7.779 -3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.061 6.727 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.645 5.598 -3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.051 6.369 -3.832 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.774 9.102 -4.473 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.975 10.298 -4.261 1.00 0.00 C ATOM 1020 C VAL A 172 -5.672 11.528 -4.831 1.00 0.00 C ATOM 1021 O VAL A 172 -5.446 12.649 -4.374 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.582 10.161 -4.896 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.745 9.144 -4.136 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.693 9.781 -6.364 1.00 0.00 C ATOM 0 H VAL A 172 -5.332 8.397 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.859 10.419 -3.184 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.082 11.128 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.763 9.061 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.631 9.467 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.241 8.174 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.695 9.690 -6.793 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.216 8.829 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.248 10.552 -6.898 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.521 11.310 -5.829 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.253 12.393 -6.459 1.00 0.00 C ATOM 1036 C ARG A 173 -8.463 12.786 -5.622 1.00 0.00 C ATOM 1037 O ARG A 173 -8.484 13.844 -4.993 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.700 11.979 -7.860 1.00 0.00 C ATOM 1039 CG ARG A 173 -7.087 12.821 -8.962 1.00 0.00 C ATOM 1040 CD ARG A 173 -6.800 11.993 -10.204 1.00 0.00 C ATOM 1041 NE ARG A 173 -6.792 12.810 -11.416 1.00 0.00 N ATOM 1042 CZ ARG A 173 -7.891 13.268 -12.008 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -9.089 12.993 -11.505 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -7.795 14.004 -13.107 1.00 0.00 N ATOM 0 H ARG A 173 -6.717 10.388 -6.218 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.591 13.256 -6.535 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.437 10.934 -8.023 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.786 12.048 -7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.763 13.637 -9.216 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.162 13.273 -8.604 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.835 11.497 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.552 11.210 -10.300 1.00 0.00 H new ATOM 0 HE ARG A 173 -5.890 13.042 -11.832 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.170 12.428 -10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.928 13.347 -11.964 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.878 14.219 -13.498 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.638 14.355 -13.561 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.470 11.922 -5.623 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.694 12.166 -4.867 1.00 0.00 C ATOM 1060 C LYS A 174 -10.450 12.030 -3.367 1.00 0.00 C ATOM 1061 O LYS A 174 -10.721 12.955 -2.600 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.793 11.198 -5.313 1.00 0.00 C ATOM 1063 CG LYS A 174 -13.037 11.896 -5.838 1.00 0.00 C ATOM 1064 CD LYS A 174 -14.091 12.047 -4.752 1.00 0.00 C ATOM 1065 CE LYS A 174 -15.250 12.914 -5.217 1.00 0.00 C ATOM 1066 NZ LYS A 174 -15.131 14.313 -4.724 1.00 0.00 N ATOM 0 H LYS A 174 -9.464 11.043 -6.140 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.017 13.188 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.397 10.544 -6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.070 10.562 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.768 12.879 -6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.450 11.328 -6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -14.463 11.063 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.639 12.488 -3.864 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -15.288 12.915 -6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -16.188 12.484 -4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -15.941 14.871 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.121 14.315 -3.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -14.248 14.733 -5.080 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.940 10.874 -2.950 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.665 10.629 -1.538 1.00 0.00 C ATOM 1082 C LEU A 175 -8.385 11.335 -1.104 1.00 0.00 C ATOM 1083 O LEU A 175 -7.356 10.695 -0.878 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.556 9.126 -1.263 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.852 8.335 -1.452 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.665 6.893 -1.006 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.993 8.989 -0.686 1.00 0.00 C ATOM 0 H LEU A 175 -9.710 10.095 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.496 11.032 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.794 8.707 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.208 8.984 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.106 8.337 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.596 6.345 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.877 6.428 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.387 6.871 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.907 8.413 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.749 9.019 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.142 10.005 -1.052 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.458 12.655 -0.988 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.308 13.453 -0.580 1.00 0.00 C ATOM 1101 C ASP A 176 -7.706 14.460 0.493 1.00 0.00 C ATOM 1102 O ASP A 176 -8.576 15.302 0.276 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.712 14.182 -1.785 1.00 0.00 C ATOM 1104 CG ASP A 176 -7.696 15.142 -2.426 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -8.855 14.737 -2.658 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -7.308 16.299 -2.693 1.00 0.00 O ATOM 0 H ASP A 176 -9.303 13.197 -1.171 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.556 12.781 -0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.825 14.732 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.388 13.450 -2.525 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.063 14.367 1.653 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.354 15.269 2.760 1.00 0.00 C ATOM 1113 C ASN A 177 -8.801 15.111 3.219 1.00 0.00 C ATOM 1114 O ASN A 177 -9.471 16.092 3.542 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.089 16.719 2.347 1.00 0.00 C ATOM 1116 CG ASN A 177 -6.385 17.510 3.431 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -5.859 16.941 4.388 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -6.370 18.829 3.286 1.00 0.00 N ATOM 0 H ASN A 177 -6.338 13.677 1.850 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.698 15.013 3.592 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.483 16.731 1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.035 17.203 2.104 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.910 19.414 3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.819 19.258 2.477 1.00 0.00 H new ATOM 1125 N THR A 178 -9.274 13.869 3.245 1.00 0.00 N ATOM 1126 CA THR A 178 -10.642 13.581 3.664 1.00 0.00 C ATOM 1127 C THR A 178 -10.702 13.278 5.155 1.00 0.00 C ATOM 1128 O THR A 178 -9.682 13.284 5.844 1.00 0.00 O ATOM 1129 CB THR A 178 -11.220 12.407 2.864 1.00 0.00 C ATOM 1130 OG1 THR A 178 -12.347 11.852 3.516 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.230 11.284 2.635 1.00 0.00 C ATOM 0 H THR A 178 -8.731 13.047 2.981 1.00 0.00 H new ATOM 0 HA THR A 178 -11.244 14.468 3.467 1.00 0.00 H new ATOM 0 HB THR A 178 -11.492 12.835 1.899 1.00 0.00 H new ATOM 0 HG1 THR A 178 -12.056 11.139 4.123 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.708 10.489 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.371 11.663 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.897 10.891 3.596 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.906 13.013 5.646 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.109 12.707 7.057 1.00 0.00 C ATOM 1141 C LYS A 179 -12.211 11.202 7.281 1.00 0.00 C ATOM 1142 O LYS A 179 -13.025 10.524 6.654 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.373 13.397 7.574 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.492 13.394 9.089 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.893 13.773 9.538 1.00 0.00 C ATOM 1146 CE LYS A 179 -14.866 14.682 10.757 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.342 16.056 10.438 1.00 0.00 N ATOM 0 H LYS A 179 -12.759 13.004 5.087 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.247 13.080 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.385 14.428 7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.246 12.903 7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.241 12.405 9.473 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.771 14.093 9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.414 14.274 8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.458 12.870 9.770 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.490 14.255 11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.850 14.732 11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.308 16.643 11.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.731 16.474 9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.320 16.012 10.088 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.381 10.685 8.182 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.375 9.261 8.493 1.00 0.00 C ATOM 1163 C PHE A 180 -12.072 8.996 9.825 1.00 0.00 C ATOM 1164 O PHE A 180 -11.959 9.786 10.764 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.939 8.731 8.533 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.827 7.308 9.004 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.633 6.317 8.460 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.920 6.961 9.991 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.532 5.010 8.894 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.815 5.655 10.428 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.622 4.678 9.878 1.00 0.00 C ATOM 0 H PHE A 180 -10.702 11.233 8.710 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.921 8.738 7.708 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.506 8.808 7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.345 9.368 9.189 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -11.346 6.571 7.690 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.287 7.721 10.425 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -11.165 4.248 8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.103 5.398 11.198 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.541 3.656 10.217 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.790 7.881 9.901 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.505 7.512 11.119 1.00 0.00 C ATOM 1183 C ARG A 181 -13.020 6.166 11.645 1.00 0.00 C ATOM 1184 O ARG A 181 -13.167 5.139 10.980 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.011 7.456 10.855 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.832 7.111 12.088 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.636 8.306 12.579 1.00 0.00 C ATOM 1188 NE ARG A 181 -16.491 8.505 14.020 1.00 0.00 N ATOM 1189 CZ ARG A 181 -16.919 7.638 14.935 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.524 6.516 14.565 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -16.741 7.893 16.223 1.00 0.00 N ATOM 0 H ARG A 181 -12.893 7.216 9.134 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.304 8.272 11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.340 8.420 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.208 6.717 10.079 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.508 6.287 11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.170 6.767 12.882 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.310 9.204 12.054 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.689 8.160 12.337 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.035 9.358 14.343 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.663 6.314 13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.850 5.856 15.271 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -16.276 8.753 16.513 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -17.069 7.229 16.924 1.00 0.00 H new ATOM 1205 N SER A 182 -12.442 6.175 12.842 1.00 0.00 N ATOM 1206 CA SER A 182 -11.937 4.952 13.456 1.00 0.00 C ATOM 1207 C SER A 182 -12.976 4.344 14.392 1.00 0.00 C ATOM 1208 O SER A 182 -13.820 5.052 14.943 1.00 0.00 O ATOM 1209 CB SER A 182 -10.645 5.237 14.222 1.00 0.00 C ATOM 1210 OG SER A 182 -10.563 6.600 14.599 1.00 0.00 O ATOM 0 H SER A 182 -12.312 7.015 13.406 1.00 0.00 H new ATOM 0 HA SER A 182 -11.728 4.235 12.662 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.600 4.608 15.111 1.00 0.00 H new ATOM 0 HB3 SER A 182 -9.787 4.976 13.603 1.00 0.00 H new ATOM 0 HG SER A 182 -11.419 6.886 14.980 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.909 3.030 14.569 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.845 2.326 15.440 1.00 0.00 C ATOM 1218 C HIS A 183 -13.618 2.690 16.906 1.00 0.00 C ATOM 1219 O HIS A 183 -14.459 2.408 17.761 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.706 0.814 15.252 1.00 0.00 C ATOM 1221 CG HIS A 183 -12.367 0.280 15.657 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -11.310 0.154 14.781 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -11.916 -0.161 16.855 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -10.267 -0.343 15.422 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -10.608 -0.541 16.681 1.00 0.00 N ATOM 0 H HIS A 183 -12.217 2.430 14.121 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.854 2.633 15.165 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.479 0.311 15.833 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.884 0.569 14.205 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -11.330 0.405 13.793 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.480 -0.206 17.775 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -9.300 -0.552 14.989 1.00 0.00 H new ATOM 1234 N GLU A 184 -12.479 3.315 17.195 1.00 0.00 N ATOM 1235 CA GLU A 184 -12.152 3.712 18.561 1.00 0.00 C ATOM 1236 C GLU A 184 -13.067 4.836 19.041 1.00 0.00 C ATOM 1237 O GLU A 184 -13.254 5.024 20.243 1.00 0.00 O ATOM 1238 CB GLU A 184 -10.688 4.154 18.647 1.00 0.00 C ATOM 1239 CG GLU A 184 -9.948 3.576 19.842 1.00 0.00 C ATOM 1240 CD GLU A 184 -9.456 2.164 19.594 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -8.808 1.936 18.552 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -9.718 1.287 20.444 1.00 0.00 O ATOM 0 H GLU A 184 -11.769 3.557 16.503 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.304 2.849 19.209 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.173 3.857 17.733 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.648 5.242 18.697 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.099 4.216 20.083 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.607 3.580 20.710 1.00 0.00 H new ATOM 1249 N GLY A 185 -13.636 5.580 18.096 1.00 0.00 N ATOM 1250 CA GLY A 185 -14.524 6.671 18.448 1.00 0.00 C ATOM 1251 C GLY A 185 -13.872 8.030 18.274 1.00 0.00 C ATOM 1252 O GLY A 185 -14.186 8.974 18.999 1.00 0.00 O ATOM 0 H GLY A 185 -13.497 5.446 17.094 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -15.420 6.620 17.830 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -14.844 6.555 19.483 1.00 0.00 H new ATOM 1256 N GLU A 186 -12.963 8.129 17.310 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.267 9.383 17.045 1.00 0.00 C ATOM 1258 C GLU A 186 -12.122 9.617 15.544 1.00 0.00 C ATOM 1259 O GLU A 186 -11.925 8.677 14.775 1.00 0.00 O ATOM 1260 CB GLU A 186 -10.888 9.375 17.707 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.354 10.764 18.019 1.00 0.00 C ATOM 1262 CD GLU A 186 -9.132 11.118 17.194 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -8.316 10.213 16.923 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -8.991 12.302 16.819 1.00 0.00 O ATOM 0 H GLU A 186 -12.691 7.358 16.700 1.00 0.00 H new ATOM 0 HA GLU A 186 -12.860 10.195 17.466 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.941 8.799 18.631 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.183 8.862 17.052 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -11.137 11.500 17.836 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.102 10.823 19.078 1.00 0.00 H new ATOM 1271 N THR A 187 -12.220 10.879 15.136 1.00 0.00 N ATOM 1272 CA THR A 187 -12.098 11.238 13.727 1.00 0.00 C ATOM 1273 C THR A 187 -10.844 12.068 13.482 1.00 0.00 C ATOM 1274 O THR A 187 -10.342 12.737 14.384 1.00 0.00 O ATOM 1275 CB THR A 187 -13.334 12.009 13.267 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.016 12.576 14.371 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.322 11.151 12.506 1.00 0.00 C ATOM 0 H THR A 187 -12.383 11.669 15.760 1.00 0.00 H new ATOM 0 HA THR A 187 -12.018 10.317 13.150 1.00 0.00 H new ATOM 0 HB THR A 187 -12.958 12.784 12.599 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.803 13.066 14.053 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.177 11.758 12.208 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.840 10.742 11.618 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.662 10.335 13.144 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.341 12.017 12.252 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.143 12.763 11.886 1.00 0.00 C ATOM 1287 C ALA A 188 -8.970 12.820 10.373 1.00 0.00 C ATOM 1288 O ALA A 188 -9.341 11.887 9.660 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.919 12.136 12.533 1.00 0.00 C ATOM 0 H ALA A 188 -10.744 11.467 11.493 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.255 13.784 12.250 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.030 12.701 12.253 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.032 12.151 13.617 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.816 11.105 12.194 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.402 13.919 9.888 1.00 0.00 N ATOM 1296 CA TYR A 189 -8.176 14.097 8.459 1.00 0.00 C ATOM 1297 C TYR A 189 -6.875 13.426 8.031 1.00 0.00 C ATOM 1298 O TYR A 189 -5.907 13.386 8.791 1.00 0.00 O ATOM 1299 CB TYR A 189 -8.138 15.585 8.107 1.00 0.00 C ATOM 1300 CG TYR A 189 -9.500 16.172 7.808 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -10.595 15.875 8.610 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.691 17.020 6.725 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -11.841 16.408 8.341 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.934 17.558 6.449 1.00 0.00 C ATOM 1305 CZ TYR A 189 -12.006 17.247 7.260 1.00 0.00 C ATOM 1306 OH TYR A 189 -13.246 17.780 6.989 1.00 0.00 O ATOM 0 H TYR A 189 -8.090 14.700 10.464 1.00 0.00 H new ATOM 0 HA TYR A 189 -9.001 13.628 7.923 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.689 16.134 8.934 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.492 15.729 7.241 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.470 15.217 9.457 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -8.854 17.263 6.087 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -12.682 16.168 8.975 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -11.065 18.218 5.604 1.00 0.00 H new ATOM 0 HH TYR A 189 -13.190 18.351 6.194 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.858 12.896 6.812 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.672 12.224 6.290 1.00 0.00 C ATOM 1318 C ILE A 190 -5.397 12.628 4.847 1.00 0.00 C ATOM 1319 O ILE A 190 -6.322 12.861 4.068 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.819 10.693 6.363 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.107 10.247 5.667 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -5.803 10.231 7.810 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.261 8.744 5.587 1.00 0.00 C ATOM 0 H ILE A 190 -7.649 12.918 6.169 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.834 12.534 6.915 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.975 10.236 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.962 10.664 6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.128 10.660 4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.908 9.147 7.847 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.860 10.520 8.274 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.630 10.694 8.349 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.196 8.500 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.426 8.322 5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.273 8.325 6.593 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.118 12.703 4.495 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.716 13.072 3.144 1.00 0.00 C ATOM 1337 C ARG A 191 -3.166 11.862 2.394 1.00 0.00 C ATOM 1338 O ARG A 191 -2.281 11.164 2.888 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.663 14.183 3.186 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.927 15.305 2.193 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.028 14.780 0.770 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.252 15.590 -0.168 1.00 0.00 N ATOM 1343 CZ ARG A 191 -2.623 16.794 -0.592 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -3.760 17.334 -0.168 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -1.857 17.464 -1.443 1.00 0.00 N ATOM 0 H ARG A 191 -3.341 12.513 5.128 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.597 13.438 2.616 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.626 14.600 4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.683 13.752 2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.852 15.817 2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.126 16.042 2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -2.675 13.749 0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.073 14.769 0.461 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.373 15.208 -0.518 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.354 16.824 0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -4.039 18.258 -0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.982 17.055 -1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.143 18.388 -1.768 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.702 11.617 1.204 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.268 10.488 0.389 1.00 0.00 C ATOM 1361 C VAL A 192 -2.368 10.944 -0.753 1.00 0.00 C ATOM 1362 O VAL A 192 -2.576 12.010 -1.333 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.470 9.723 -0.197 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.025 8.386 -0.769 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.548 9.526 0.861 1.00 0.00 C ATOM 0 H VAL A 192 -4.437 12.184 0.782 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.707 9.824 1.047 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.893 10.317 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.888 7.860 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.294 8.554 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.574 7.784 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.388 8.984 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.139 8.955 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.889 10.498 1.219 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.366 10.129 -1.071 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.433 10.447 -2.146 1.00 0.00 C ATOM 1377 C LYS A 193 0.306 9.196 -2.610 1.00 0.00 C ATOM 1378 O LYS A 193 0.624 8.316 -1.810 1.00 0.00 O ATOM 1379 CB LYS A 193 0.571 11.504 -1.684 1.00 0.00 C ATOM 1380 CG LYS A 193 0.083 12.931 -1.875 1.00 0.00 C ATOM 1381 CD LYS A 193 1.224 13.930 -1.770 1.00 0.00 C ATOM 1382 CE LYS A 193 1.093 15.034 -2.809 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.568 16.346 -2.287 1.00 0.00 N ATOM 0 H LYS A 193 -1.180 9.244 -0.599 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.005 10.843 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 193 0.795 11.344 -0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.504 11.371 -2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.396 13.025 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.673 13.161 -1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.236 14.367 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.175 13.414 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.666 14.767 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 193 0.051 15.121 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 1.462 17.072 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.004 16.613 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.569 16.270 -2.017 1.00 0.00 H new ATOM 1397 N VAL A 194 0.578 9.125 -3.910 1.00 0.00 N ATOM 1398 CA VAL A 194 1.279 7.984 -4.484 1.00 0.00 C ATOM 1399 C VAL A 194 2.700 7.885 -3.937 1.00 0.00 C ATOM 1400 O VAL A 194 3.541 8.742 -4.208 1.00 0.00 O ATOM 1401 CB VAL A 194 1.331 8.071 -6.023 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.084 9.317 -6.466 1.00 0.00 C ATOM 1403 CG2 VAL A 194 1.965 6.819 -6.610 1.00 0.00 C ATOM 0 H VAL A 194 0.323 9.846 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 194 0.721 7.091 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 194 0.309 8.142 -6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.109 9.359 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.580 10.203 -6.080 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.103 9.282 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.992 6.900 -7.697 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.980 6.712 -6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 194 1.377 5.946 -6.326 1.00 0.00 H new ATOM 1413 N ASP A 195 2.957 6.835 -3.169 1.00 0.00 N ATOM 1414 CA ASP A 195 4.275 6.623 -2.581 1.00 0.00 C ATOM 1415 C ASP A 195 5.185 5.859 -3.540 1.00 0.00 C ATOM 1416 O ASP A 195 5.741 4.818 -3.189 1.00 0.00 O ATOM 1417 CB ASP A 195 4.148 5.859 -1.261 1.00 0.00 C ATOM 1418 CG ASP A 195 5.173 6.303 -0.237 1.00 0.00 C ATOM 1419 OD1 ASP A 195 5.587 7.482 -0.282 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.565 5.473 0.611 1.00 0.00 O ATOM 0 H ASP A 195 2.271 6.116 -2.938 1.00 0.00 H new ATOM 0 HA ASP A 195 4.721 7.599 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.147 6.004 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.265 4.792 -1.449 1.00 0.00 H new