USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1110 hydrogens (8 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 393 LYS NZ :NH3+ -145:sc= -1.79 (180deg=-4.33!) USER MOD Set 1.2: A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 395 TYR OH : rot -24:sc= 1.29 USER MOD Set 2.2: A 406 CYS SG : rot 73:sc= 2.54 USER MOD Set 3.1: A 400 LYS NZ :NH3+ 155:sc= -0.798 (180deg=-2.32) USER MOD Set 3.2: A 403 SER OG : rot -160:sc= -2.75! USER MOD Set 4.1: A 398 THR OG1 : rot -103:sc= 1.01! USER MOD Set 4.2: A 405 SER OG : rot -70:sc= 1.51 USER MOD Set 5.1: A 383 LYS NZ :NH3+ 158:sc= -0.303 (180deg=-1.06) USER MOD Set 5.2: A 385 LYS NZ :NH3+ 158:sc= -3.63 (180deg=-4.8!) USER MOD Set 5.3: A 390 LYS NZ :NH3+ -178:sc= -5.39! (180deg=-5.91!) USER MOD Set 5.4: A1228 4IP O2 : rot -81:sc= 0.674! USER MOD Set 6.1: A 365 HIS : no HE2:sc= -1.36 K(o=-1.5,f=-3.7!) USER MOD Set 6.2: A 416 THR OG1 : rot 91:sc= -0.125 USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot -59:sc= 1.39 USER MOD Single : A 371 SER OG : rot 20:sc= 1.04 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ -160:sc= -1.41! (180deg=-2.15!) USER MOD Single : A 386 LYS NZ :NH3+ -118:sc= -0.106 (180deg=-0.498) USER MOD Single : A 388 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= -1.65! K(o=-1.7!,f=-0.041) USER MOD Single : A 397 CYS SG : rot -91:sc= -1.46! USER MOD Single : A 402 THR OG1 : rot 180:sc=-0.00555 USER MOD Single : A 407 TYR OH : rot 180:sc= -0.379 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= -0.459 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 419 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 420 GLN : amide:sc= -5.82! C(o=-5.8!,f=-15!) USER MOD Single : A 421 MET CE :methyl 162:sc= -0.0361 (180deg=-0.616) USER MOD Single : A 422 ASN : amide:sc= -2.89! K(o=-2.9!,f=-1.1) USER MOD Single : A 426 CYS SG : rot -140:sc= -3.06! USER MOD Single : A 429 THR OG1 : rot 180:sc= -0.0998 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -2.02 K(o=-2,f=-0.27) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 ASN : amide:sc= -0.599 K(o=-0.6,f=-5.7!) USER MOD Single : A 442 LYS NZ :NH3+ -175:sc= -0.182 (180deg=-0.24) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -6.75! C(o=-6.8!,f=-5.4!) USER MOD Single : A 458 CYS SG : rot 44:sc= -2.05 USER MOD Single : A 460 ASN : amide:sc= -14.6! C(o=-15!,f=-3.7!) USER MOD Single : A 462 LYS NZ :NH3+ -162:sc= -0.172 (180deg=-0.906) USER MOD Single : A 463 GLN : amide:sc= -0.328 K(o=-0.33,f=-2.6!) USER MOD Single : A 464 TYR OH : rot -140:sc= -2.9! USER MOD Single : A 466 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.027) USER MOD Single : A 468 MET CE :methyl 179:sc= -0.356 (180deg=-0.359) USER MOD Single : A 471 CYS SG : rot -20:sc= -2.67! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -178:sc= -1.77 (180deg=-1.83) USER MOD Single : A 478 LYS NZ :NH3+ 166:sc= -2.09 (180deg=-2.55!) USER MOD Single : A 479 THR OG1 : rot -128:sc= 0.146 USER MOD Single : A 480 MET CE :methyl -157:sc= -0.122 (180deg=-0.123) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -0.438 K(o=-0.44,f=-2.1!) USER MOD Single : A 490 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.46) USER MOD Single : A 491 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 494 SER OG : rot 180:sc=0.000556 USER MOD Single : A 497 LYS NZ :NH3+ -155:sc= -0.0736 (180deg=-0.491) USER MOD Single : A 498 MET CE :methyl -178:sc= 0 (180deg=-0.00589) USER MOD Single : A 499 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.5!) USER MOD Single : A 500 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.1!) USER MOD Single : A1228 4IP O6 : rot -107:sc= -1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -17.136 -11.706 18.403 1.00 0.00 N ATOM 2 CA GLY A 363 -17.679 -11.218 17.060 1.00 0.00 C ATOM 3 C GLY A 363 -16.830 -11.335 15.837 1.00 0.00 C ATOM 4 O GLY A 363 -17.207 -10.907 14.762 1.00 0.00 O ATOM 0 HA2 GLY A 363 -18.606 -11.758 16.867 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -17.941 -10.166 17.176 1.00 0.00 H new ATOM 10 N SER A 364 -15.665 -11.916 15.963 1.00 0.00 N ATOM 11 CA SER A 364 -14.762 -12.068 14.781 1.00 0.00 C ATOM 12 C SER A 364 -14.968 -13.451 14.157 1.00 0.00 C ATOM 13 O SER A 364 -15.885 -14.168 14.504 1.00 0.00 O ATOM 14 CB SER A 364 -13.309 -11.930 15.235 1.00 0.00 C ATOM 15 OG SER A 364 -12.916 -13.115 15.914 1.00 0.00 O ATOM 0 H SER A 364 -15.298 -12.293 16.837 1.00 0.00 H new ATOM 0 HA SER A 364 -14.992 -11.298 14.045 1.00 0.00 H new ATOM 0 HB2 SER A 364 -12.662 -11.758 14.375 1.00 0.00 H new ATOM 0 HB3 SER A 364 -13.201 -11.067 15.893 1.00 0.00 H new ATOM 0 HG SER A 364 -11.984 -13.031 16.205 1.00 0.00 H new ATOM 21 N HIS A 365 -14.121 -13.831 13.238 1.00 0.00 N ATOM 22 CA HIS A 365 -14.271 -15.168 12.595 1.00 0.00 C ATOM 23 C HIS A 365 -13.760 -16.253 13.544 1.00 0.00 C ATOM 24 O HIS A 365 -14.527 -16.949 14.179 1.00 0.00 O ATOM 25 CB HIS A 365 -13.460 -15.208 11.299 1.00 0.00 C ATOM 26 CG HIS A 365 -13.995 -14.185 10.335 1.00 0.00 C ATOM 27 ND1 HIS A 365 -15.341 -14.112 10.003 1.00 0.00 N ATOM 28 CD2 HIS A 365 -13.376 -13.193 9.615 1.00 0.00 C ATOM 29 CE1 HIS A 365 -15.486 -13.107 9.120 1.00 0.00 C ATOM 30 NE2 HIS A 365 -14.320 -12.518 8.851 1.00 0.00 N ATOM 0 H HIS A 365 -13.333 -13.275 12.906 1.00 0.00 H new ATOM 0 HA HIS A 365 -15.323 -15.344 12.372 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -12.409 -15.009 11.510 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -13.513 -16.202 10.856 1.00 0.00 H new ATOM 0 HD1 HIS A 365 -16.084 -14.711 10.363 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -12.319 -12.972 9.639 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -16.429 -12.814 8.683 1.00 0.00 H new ATOM 39 N MET A 366 -12.466 -16.405 13.643 1.00 0.00 N ATOM 40 CA MET A 366 -11.900 -17.448 14.546 1.00 0.00 C ATOM 41 C MET A 366 -10.476 -17.051 14.943 1.00 0.00 C ATOM 42 O MET A 366 -10.072 -17.201 16.079 1.00 0.00 O ATOM 43 CB MET A 366 -11.869 -18.791 13.812 1.00 0.00 C ATOM 44 CG MET A 366 -11.544 -19.915 14.800 1.00 0.00 C ATOM 45 SD MET A 366 -13.018 -20.309 15.772 1.00 0.00 S ATOM 46 CE MET A 366 -12.341 -21.746 16.637 1.00 0.00 C ATOM 0 H MET A 366 -11.776 -15.851 13.136 1.00 0.00 H new ATOM 0 HA MET A 366 -12.518 -17.536 15.440 1.00 0.00 H new ATOM 0 HB2 MET A 366 -12.832 -18.979 13.337 1.00 0.00 H new ATOM 0 HB3 MET A 366 -11.122 -18.765 13.018 1.00 0.00 H new ATOM 0 HG2 MET A 366 -11.203 -20.799 14.262 1.00 0.00 H new ATOM 0 HG3 MET A 366 -10.731 -19.610 15.459 1.00 0.00 H new ATOM 0 HE1 MET A 366 -13.097 -22.158 17.306 1.00 0.00 H new ATOM 0 HE2 MET A 366 -12.048 -22.504 15.910 1.00 0.00 H new ATOM 0 HE3 MET A 366 -11.469 -21.444 17.217 1.00 0.00 H new ATOM 56 N GLY A 367 -9.715 -16.542 14.014 1.00 0.00 N ATOM 57 CA GLY A 367 -8.317 -16.132 14.332 1.00 0.00 C ATOM 58 C GLY A 367 -7.694 -15.465 13.105 1.00 0.00 C ATOM 59 O GLY A 367 -7.216 -14.350 13.170 1.00 0.00 O ATOM 0 H GLY A 367 -10.001 -16.392 13.046 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -8.311 -15.443 15.177 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -7.729 -17.001 14.625 1.00 0.00 H new ATOM 63 N ASP A 368 -7.701 -16.141 11.988 1.00 0.00 N ATOM 64 CA ASP A 368 -7.118 -15.557 10.744 1.00 0.00 C ATOM 65 C ASP A 368 -5.593 -15.461 10.879 1.00 0.00 C ATOM 66 O ASP A 368 -4.943 -14.731 10.157 1.00 0.00 O ATOM 67 CB ASP A 368 -7.717 -14.158 10.502 1.00 0.00 C ATOM 68 CG ASP A 368 -7.690 -13.826 9.006 1.00 0.00 C ATOM 69 OD1 ASP A 368 -8.190 -14.626 8.232 1.00 0.00 O ATOM 70 OD2 ASP A 368 -7.171 -12.777 8.662 1.00 0.00 O ATOM 0 H ASP A 368 -8.088 -17.079 11.882 1.00 0.00 H new ATOM 0 HA ASP A 368 -7.356 -16.199 9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.742 -14.124 10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -7.152 -13.410 11.059 1.00 0.00 H new ATOM 75 N ILE A 369 -5.016 -16.195 11.792 1.00 0.00 N ATOM 76 CA ILE A 369 -3.535 -16.143 11.962 1.00 0.00 C ATOM 77 C ILE A 369 -2.876 -16.967 10.852 1.00 0.00 C ATOM 78 O ILE A 369 -1.686 -17.210 10.862 1.00 0.00 O ATOM 79 CB ILE A 369 -3.156 -16.717 13.337 1.00 0.00 C ATOM 80 CG1 ILE A 369 -4.177 -16.256 14.385 1.00 0.00 C ATOM 81 CG2 ILE A 369 -1.760 -16.230 13.746 1.00 0.00 C ATOM 82 CD1 ILE A 369 -4.335 -14.733 14.329 1.00 0.00 C ATOM 0 H ILE A 369 -5.505 -16.827 12.426 1.00 0.00 H new ATOM 0 HA ILE A 369 -3.190 -15.111 11.901 1.00 0.00 H new ATOM 0 HB ILE A 369 -3.154 -17.805 13.276 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -5.138 -16.736 14.204 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -3.851 -16.560 15.380 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -1.502 -16.643 14.721 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.029 -16.559 13.008 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -1.756 -15.141 13.800 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -5.062 -14.415 15.076 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -3.374 -14.260 14.532 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -4.681 -14.439 13.338 1.00 0.00 H new ATOM 94 N THR A 370 -3.644 -17.402 9.894 1.00 0.00 N ATOM 95 CA THR A 370 -3.065 -18.212 8.786 1.00 0.00 C ATOM 96 C THR A 370 -2.228 -17.311 7.874 1.00 0.00 C ATOM 97 O THR A 370 -1.887 -17.676 6.767 1.00 0.00 O ATOM 98 CB THR A 370 -4.194 -18.851 7.977 1.00 0.00 C ATOM 99 OG1 THR A 370 -3.693 -19.264 6.713 1.00 0.00 O ATOM 100 CG2 THR A 370 -5.318 -17.834 7.777 1.00 0.00 C ATOM 0 H THR A 370 -4.648 -17.232 9.830 1.00 0.00 H new ATOM 0 HA THR A 370 -2.430 -18.994 9.203 1.00 0.00 H new ATOM 0 HB THR A 370 -4.583 -19.717 8.513 1.00 0.00 H new ATOM 0 HG1 THR A 370 -3.325 -18.490 6.238 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.123 -18.290 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 370 -5.701 -17.519 8.748 1.00 0.00 H new ATOM 0 HG23 THR A 370 -4.933 -16.967 7.240 1.00 0.00 H new ATOM 108 N SER A 371 -1.892 -16.139 8.334 1.00 0.00 N ATOM 109 CA SER A 371 -1.071 -15.213 7.500 1.00 0.00 C ATOM 110 C SER A 371 0.405 -15.562 7.670 1.00 0.00 C ATOM 111 O SER A 371 0.990 -15.332 8.710 1.00 0.00 O ATOM 112 CB SER A 371 -1.308 -13.772 7.952 1.00 0.00 C ATOM 113 OG SER A 371 -0.761 -13.594 9.252 1.00 0.00 O ATOM 0 H SER A 371 -2.150 -15.780 9.253 1.00 0.00 H new ATOM 0 HA SER A 371 -1.355 -15.314 6.453 1.00 0.00 H new ATOM 0 HB2 SER A 371 -0.845 -13.078 7.251 1.00 0.00 H new ATOM 0 HB3 SER A 371 -2.375 -13.552 7.960 1.00 0.00 H new ATOM 0 HG SER A 371 -0.097 -14.293 9.426 1.00 0.00 H new ATOM 119 N ILE A 372 1.014 -16.131 6.663 1.00 0.00 N ATOM 120 CA ILE A 372 2.451 -16.507 6.782 1.00 0.00 C ATOM 121 C ILE A 372 3.348 -15.248 6.582 1.00 0.00 C ATOM 122 O ILE A 372 3.784 -14.689 7.569 1.00 0.00 O ATOM 123 CB ILE A 372 2.740 -17.677 5.821 1.00 0.00 C ATOM 124 CG1 ILE A 372 1.982 -18.909 6.327 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.241 -17.999 5.780 1.00 0.00 C ATOM 126 CD1 ILE A 372 2.109 -20.045 5.308 1.00 0.00 C ATOM 0 H ILE A 372 0.579 -16.350 5.767 1.00 0.00 H new ATOM 0 HA ILE A 372 2.693 -16.869 7.781 1.00 0.00 H new ATOM 0 HB ILE A 372 2.420 -17.401 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 372 2.383 -19.225 7.290 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.932 -18.663 6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.417 -18.828 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 372 4.792 -17.123 5.438 1.00 0.00 H new ATOM 0 HG23 ILE A 372 4.581 -18.275 6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.569 -20.920 5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 372 1.687 -19.727 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 372 3.161 -20.297 5.174 1.00 0.00 H new ATOM 138 N PRO A 373 3.630 -14.748 5.378 1.00 0.00 N ATOM 139 CA PRO A 373 4.470 -13.515 5.239 1.00 0.00 C ATOM 140 C PRO A 373 3.651 -12.247 5.501 1.00 0.00 C ATOM 141 O PRO A 373 3.063 -11.683 4.600 1.00 0.00 O ATOM 142 CB PRO A 373 4.909 -13.563 3.781 1.00 0.00 C ATOM 143 CG PRO A 373 3.734 -14.153 3.091 1.00 0.00 C ATOM 144 CD PRO A 373 3.228 -15.243 4.037 1.00 0.00 C ATOM 0 HA PRO A 373 5.297 -13.488 5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 373 5.144 -12.570 3.398 1.00 0.00 H new ATOM 0 HB3 PRO A 373 5.802 -14.174 3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.966 -13.402 2.907 1.00 0.00 H new ATOM 0 HG3 PRO A 373 4.012 -14.568 2.122 1.00 0.00 H new ATOM 0 HD2 PRO A 373 2.148 -15.370 3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 373 3.679 -16.210 3.814 1.00 0.00 H new ATOM 152 N GLU A 374 3.587 -11.808 6.723 1.00 0.00 N ATOM 153 CA GLU A 374 2.779 -10.593 7.029 1.00 0.00 C ATOM 154 C GLU A 374 3.517 -9.316 6.596 1.00 0.00 C ATOM 155 O GLU A 374 4.657 -9.085 6.948 1.00 0.00 O ATOM 156 CB GLU A 374 2.483 -10.543 8.534 1.00 0.00 C ATOM 157 CG GLU A 374 3.749 -10.167 9.308 1.00 0.00 C ATOM 158 CD GLU A 374 3.543 -10.459 10.796 1.00 0.00 C ATOM 159 OE1 GLU A 374 3.628 -11.617 11.170 1.00 0.00 O ATOM 160 OE2 GLU A 374 3.305 -9.519 11.537 1.00 0.00 O ATOM 0 H GLU A 374 4.056 -12.234 7.523 1.00 0.00 H new ATOM 0 HA GLU A 374 1.844 -10.648 6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.696 -9.816 8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.115 -11.512 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.601 -10.733 8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 374 3.977 -9.111 9.162 1.00 0.00 H new ATOM 167 N LEU A 375 2.844 -8.473 5.854 1.00 0.00 N ATOM 168 CA LEU A 375 3.443 -7.176 5.401 1.00 0.00 C ATOM 169 C LEU A 375 2.342 -6.126 5.504 1.00 0.00 C ATOM 170 O LEU A 375 1.344 -6.201 4.816 1.00 0.00 O ATOM 171 CB LEU A 375 3.928 -7.286 3.939 1.00 0.00 C ATOM 172 CG LEU A 375 4.378 -5.904 3.380 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.171 -5.021 2.976 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.229 -5.154 4.418 1.00 0.00 C ATOM 0 H LEU A 375 1.888 -8.630 5.536 1.00 0.00 H new ATOM 0 HA LEU A 375 4.303 -6.912 6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.758 -7.990 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 375 3.127 -7.687 3.318 1.00 0.00 H new ATOM 0 HG LEU A 375 4.972 -6.101 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.531 -4.067 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.592 -5.528 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.540 -4.846 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.535 -4.190 4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.643 -4.995 5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 375 6.114 -5.744 4.658 1.00 0.00 H new ATOM 186 N ALA A 376 2.484 -5.161 6.372 1.00 0.00 N ATOM 187 CA ALA A 376 1.403 -4.145 6.509 1.00 0.00 C ATOM 188 C ALA A 376 1.945 -2.848 7.115 1.00 0.00 C ATOM 189 O ALA A 376 2.973 -2.825 7.762 1.00 0.00 O ATOM 190 CB ALA A 376 0.319 -4.712 7.425 1.00 0.00 C ATOM 0 H ALA A 376 3.290 -5.033 6.984 1.00 0.00 H new ATOM 0 HA ALA A 376 0.998 -3.920 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.482 -3.981 7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.083 -5.627 6.990 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.748 -4.933 8.402 1.00 0.00 H new ATOM 196 N ASP A 377 1.237 -1.772 6.911 1.00 0.00 N ATOM 197 CA ASP A 377 1.662 -0.459 7.470 1.00 0.00 C ATOM 198 C ASP A 377 0.437 0.450 7.562 1.00 0.00 C ATOM 199 O ASP A 377 -0.607 0.149 7.017 1.00 0.00 O ATOM 200 CB ASP A 377 2.708 0.186 6.562 1.00 0.00 C ATOM 201 CG ASP A 377 3.239 1.458 7.226 1.00 0.00 C ATOM 202 OD1 ASP A 377 3.756 1.357 8.327 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.120 2.512 6.623 1.00 0.00 O ATOM 0 H ASP A 377 0.371 -1.747 6.373 1.00 0.00 H new ATOM 0 HA ASP A 377 2.099 -0.606 8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.526 -0.511 6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.268 0.424 5.593 1.00 0.00 H new ATOM 208 N TYR A 378 0.550 1.553 8.257 1.00 0.00 N ATOM 209 CA TYR A 378 -0.617 2.490 8.407 1.00 0.00 C ATOM 210 C TYR A 378 -0.375 3.764 7.580 1.00 0.00 C ATOM 211 O TYR A 378 0.350 4.645 7.995 1.00 0.00 O ATOM 212 CB TYR A 378 -0.798 2.859 9.908 1.00 0.00 C ATOM 213 CG TYR A 378 0.387 2.374 10.720 1.00 0.00 C ATOM 214 CD1 TYR A 378 1.592 3.087 10.695 1.00 0.00 C ATOM 215 CD2 TYR A 378 0.279 1.212 11.497 1.00 0.00 C ATOM 216 CE1 TYR A 378 2.687 2.640 11.445 1.00 0.00 C ATOM 217 CE2 TYR A 378 1.373 0.766 12.246 1.00 0.00 C ATOM 218 CZ TYR A 378 2.577 1.480 12.220 1.00 0.00 C ATOM 219 OH TYR A 378 3.656 1.040 12.959 1.00 0.00 O ATOM 0 H TYR A 378 1.402 1.851 8.731 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.521 2.000 8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -0.901 3.939 10.013 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.716 2.412 10.290 1.00 0.00 H new ATOM 0 HD1 TYR A 378 1.677 3.982 10.097 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -0.650 0.661 11.517 1.00 0.00 H new ATOM 0 HE1 TYR A 378 3.616 3.190 11.425 1.00 0.00 H new ATOM 0 HE2 TYR A 378 1.289 -0.129 12.844 1.00 0.00 H new ATOM 0 HH TYR A 378 3.411 0.222 13.440 1.00 0.00 H new ATOM 229 N ILE A 379 -0.999 3.884 6.425 1.00 0.00 N ATOM 230 CA ILE A 379 -0.822 5.121 5.594 1.00 0.00 C ATOM 231 C ILE A 379 -2.189 5.552 5.036 1.00 0.00 C ATOM 232 O ILE A 379 -3.138 4.794 5.041 1.00 0.00 O ATOM 233 CB ILE A 379 0.231 4.891 4.480 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.312 4.069 3.281 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.452 4.176 5.077 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.358 2.565 3.588 1.00 0.00 C ATOM 0 H ILE A 379 -1.620 3.180 6.026 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.438 5.932 6.212 1.00 0.00 H new ATOM 0 HB ILE A 379 0.502 5.873 4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.313 4.418 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.318 4.242 2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.195 4.012 4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 379 1.884 4.791 5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.145 3.216 5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.744 2.028 2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.647 2.209 3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -1.009 2.388 4.444 1.00 0.00 H new ATOM 248 N LYS A 380 -2.305 6.779 4.591 1.00 0.00 N ATOM 249 CA LYS A 380 -3.620 7.286 4.073 1.00 0.00 C ATOM 250 C LYS A 380 -3.677 7.142 2.545 1.00 0.00 C ATOM 251 O LYS A 380 -2.670 6.933 1.897 1.00 0.00 O ATOM 252 CB LYS A 380 -3.793 8.772 4.466 1.00 0.00 C ATOM 253 CG LYS A 380 -3.033 9.084 5.767 1.00 0.00 C ATOM 254 CD LYS A 380 -3.561 8.222 6.923 1.00 0.00 C ATOM 255 CE LYS A 380 -5.054 8.495 7.160 1.00 0.00 C ATOM 256 NZ LYS A 380 -5.360 9.927 6.881 1.00 0.00 N ATOM 0 H LYS A 380 -1.543 7.457 4.563 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.426 6.699 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -3.426 9.411 3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.852 8.998 4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.968 8.899 5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -3.143 10.140 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -3.410 7.167 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -2.998 8.436 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -5.656 7.854 6.516 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -5.318 8.252 8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -6.250 10.189 7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -4.589 10.524 7.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -5.454 10.068 5.855 1.00 0.00 H new ATOM 270 N VAL A 381 -4.855 7.246 1.965 1.00 0.00 N ATOM 271 CA VAL A 381 -4.980 7.108 0.471 1.00 0.00 C ATOM 272 C VAL A 381 -5.911 8.180 -0.105 1.00 0.00 C ATOM 273 O VAL A 381 -6.790 8.694 0.560 1.00 0.00 O ATOM 274 CB VAL A 381 -5.539 5.725 0.124 1.00 0.00 C ATOM 275 CG1 VAL A 381 -6.851 5.509 0.874 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.792 5.638 -1.387 1.00 0.00 C ATOM 0 H VAL A 381 -5.731 7.419 2.458 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.988 7.233 0.036 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.821 4.958 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -7.252 4.525 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -6.671 5.571 1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -7.568 6.276 0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -6.190 4.653 -1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.510 6.403 -1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.856 5.795 -1.922 1.00 0.00 H new ATOM 286 N PHE A 382 -5.713 8.501 -1.358 1.00 0.00 N ATOM 287 CA PHE A 382 -6.560 9.523 -2.039 1.00 0.00 C ATOM 288 C PHE A 382 -6.582 9.220 -3.545 1.00 0.00 C ATOM 289 O PHE A 382 -5.743 8.498 -4.049 1.00 0.00 O ATOM 290 CB PHE A 382 -5.972 10.915 -1.798 1.00 0.00 C ATOM 291 CG PHE A 382 -6.779 11.942 -2.554 1.00 0.00 C ATOM 292 CD1 PHE A 382 -7.910 12.518 -1.963 1.00 0.00 C ATOM 293 CD2 PHE A 382 -6.397 12.319 -3.847 1.00 0.00 C ATOM 294 CE1 PHE A 382 -8.659 13.471 -2.664 1.00 0.00 C ATOM 295 CE2 PHE A 382 -7.145 13.272 -4.548 1.00 0.00 C ATOM 296 CZ PHE A 382 -8.276 13.848 -3.956 1.00 0.00 C ATOM 0 H PHE A 382 -4.988 8.090 -1.946 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.575 9.493 -1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -5.979 11.144 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -4.932 10.943 -2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -8.205 12.227 -0.966 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -5.525 11.874 -4.304 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -9.532 13.915 -2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -6.850 13.563 -5.545 1.00 0.00 H new ATOM 0 HZ PHE A 382 -8.853 14.584 -4.497 1.00 0.00 H new ATOM 306 N LYS A 383 -7.535 9.750 -4.270 1.00 0.00 N ATOM 307 CA LYS A 383 -7.597 9.470 -5.733 1.00 0.00 C ATOM 308 C LYS A 383 -8.502 10.522 -6.415 1.00 0.00 C ATOM 309 O LYS A 383 -9.076 11.358 -5.745 1.00 0.00 O ATOM 310 CB LYS A 383 -8.133 8.035 -5.911 1.00 0.00 C ATOM 311 CG LYS A 383 -9.670 8.014 -5.954 1.00 0.00 C ATOM 312 CD LYS A 383 -10.175 6.563 -5.931 1.00 0.00 C ATOM 313 CE LYS A 383 -10.037 5.941 -4.528 1.00 0.00 C ATOM 314 NZ LYS A 383 -10.401 6.933 -3.476 1.00 0.00 N ATOM 0 H LYS A 383 -8.269 10.362 -3.912 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.615 9.539 -6.201 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -7.735 7.608 -6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.781 7.409 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -10.074 8.562 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -10.024 8.517 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -11.219 6.535 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.612 5.969 -6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.681 5.065 -4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.013 5.599 -4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -10.665 6.433 -2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.588 7.553 -3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -11.205 7.506 -3.803 1.00 0.00 H new ATOM 328 N PRO A 384 -8.636 10.500 -7.732 1.00 0.00 N ATOM 329 CA PRO A 384 -9.493 11.490 -8.454 1.00 0.00 C ATOM 330 C PRO A 384 -10.916 11.479 -7.910 1.00 0.00 C ATOM 331 O PRO A 384 -11.449 12.515 -7.586 1.00 0.00 O ATOM 332 CB PRO A 384 -9.456 11.032 -9.920 1.00 0.00 C ATOM 333 CG PRO A 384 -8.208 10.224 -10.034 1.00 0.00 C ATOM 334 CD PRO A 384 -8.011 9.553 -8.672 1.00 0.00 C ATOM 0 HA PRO A 384 -9.137 12.513 -8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -10.336 10.439 -10.172 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.440 11.883 -10.600 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -8.296 9.480 -10.826 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -7.356 10.856 -10.284 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -8.489 8.574 -8.633 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -6.955 9.402 -8.447 1.00 0.00 H new ATOM 342 N LYS A 385 -11.483 10.283 -7.781 1.00 0.00 N ATOM 343 CA LYS A 385 -12.848 10.014 -7.234 1.00 0.00 C ATOM 344 C LYS A 385 -13.534 8.974 -8.116 1.00 0.00 C ATOM 345 O LYS A 385 -13.837 9.211 -9.269 1.00 0.00 O ATOM 346 CB LYS A 385 -13.732 11.269 -7.129 1.00 0.00 C ATOM 347 CG LYS A 385 -13.819 11.726 -5.663 1.00 0.00 C ATOM 348 CD LYS A 385 -12.424 11.949 -5.005 1.00 0.00 C ATOM 349 CE LYS A 385 -12.376 11.322 -3.616 1.00 0.00 C ATOM 350 NZ LYS A 385 -12.452 9.843 -3.755 1.00 0.00 N ATOM 0 H LYS A 385 -11.001 9.428 -8.060 1.00 0.00 H new ATOM 0 HA LYS A 385 -12.719 9.648 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.319 12.068 -7.744 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -14.730 11.055 -7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -14.390 12.653 -5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -14.369 10.980 -5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -11.647 11.514 -5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -12.216 13.017 -4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -11.456 11.606 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -13.204 11.687 -3.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -12.057 9.394 -2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -13.445 9.556 -3.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -11.907 9.544 -4.589 1.00 0.00 H new ATOM 364 N LYS A 386 -13.791 7.824 -7.563 1.00 0.00 N ATOM 365 CA LYS A 386 -14.467 6.755 -8.322 1.00 0.00 C ATOM 366 C LYS A 386 -15.972 6.902 -8.138 1.00 0.00 C ATOM 367 O LYS A 386 -16.705 7.155 -9.072 1.00 0.00 O ATOM 368 CB LYS A 386 -14.022 5.408 -7.760 1.00 0.00 C ATOM 369 CG LYS A 386 -14.773 4.285 -8.478 1.00 0.00 C ATOM 370 CD LYS A 386 -14.026 2.950 -8.313 1.00 0.00 C ATOM 371 CE LYS A 386 -12.921 2.821 -9.374 1.00 0.00 C ATOM 372 NZ LYS A 386 -13.544 2.630 -10.714 1.00 0.00 N ATOM 0 H LYS A 386 -13.555 7.582 -6.601 1.00 0.00 H new ATOM 0 HA LYS A 386 -14.216 6.820 -9.381 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -12.947 5.284 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -14.219 5.365 -6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -15.782 4.197 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -14.873 4.525 -9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -13.590 2.890 -7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -14.726 2.120 -8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -12.296 3.714 -9.375 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -12.272 1.978 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -13.259 1.708 -11.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -14.580 2.663 -10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -13.229 3.386 -11.354 1.00 0.00 H new ATOM 386 N LEU A 387 -16.436 6.734 -6.931 1.00 0.00 N ATOM 387 CA LEU A 387 -17.890 6.850 -6.663 1.00 0.00 C ATOM 388 C LEU A 387 -18.313 8.336 -6.614 1.00 0.00 C ATOM 389 O LEU A 387 -19.118 8.757 -7.420 1.00 0.00 O ATOM 390 CB LEU A 387 -18.226 6.134 -5.329 1.00 0.00 C ATOM 391 CG LEU A 387 -19.458 5.213 -5.472 1.00 0.00 C ATOM 392 CD1 LEU A 387 -20.653 6.001 -6.029 1.00 0.00 C ATOM 393 CD2 LEU A 387 -19.139 4.021 -6.400 1.00 0.00 C ATOM 0 H LEU A 387 -15.863 6.520 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 387 -18.446 6.372 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -17.367 5.546 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -18.415 6.877 -4.554 1.00 0.00 H new ATOM 0 HG LEU A 387 -19.714 4.831 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -21.513 5.338 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -20.898 6.818 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -20.397 6.406 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -20.019 3.383 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -18.859 4.392 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -18.314 3.445 -5.982 1.00 0.00 H new ATOM 405 N THR A 388 -17.806 9.149 -5.693 1.00 0.00 N ATOM 406 CA THR A 388 -18.270 10.574 -5.691 1.00 0.00 C ATOM 407 C THR A 388 -17.512 11.499 -4.708 1.00 0.00 C ATOM 408 O THR A 388 -17.462 12.691 -4.942 1.00 0.00 O ATOM 409 CB THR A 388 -19.757 10.614 -5.322 1.00 0.00 C ATOM 410 OG1 THR A 388 -20.138 11.957 -5.055 1.00 0.00 O ATOM 411 CG2 THR A 388 -19.996 9.761 -4.076 1.00 0.00 C ATOM 0 H THR A 388 -17.124 8.895 -4.979 1.00 0.00 H new ATOM 0 HA THR A 388 -18.074 10.950 -6.695 1.00 0.00 H new ATOM 0 HB THR A 388 -20.349 10.222 -6.149 1.00 0.00 H new ATOM 0 HG1 THR A 388 -21.089 11.987 -4.820 1.00 0.00 H new ATOM 0 HG21 THR A 388 -21.053 9.789 -3.813 1.00 0.00 H new ATOM 0 HG22 THR A 388 -19.699 8.732 -4.277 1.00 0.00 H new ATOM 0 HG23 THR A 388 -19.406 10.153 -3.248 1.00 0.00 H new ATOM 419 N LEU A 389 -16.963 11.038 -3.596 1.00 0.00 N ATOM 420 CA LEU A 389 -16.306 12.047 -2.688 1.00 0.00 C ATOM 421 C LEU A 389 -15.371 11.450 -1.622 1.00 0.00 C ATOM 422 O LEU A 389 -14.487 12.134 -1.159 1.00 0.00 O ATOM 423 CB LEU A 389 -17.403 12.819 -1.956 1.00 0.00 C ATOM 424 CG LEU A 389 -18.300 11.858 -1.118 1.00 0.00 C ATOM 425 CD1 LEU A 389 -17.920 11.923 0.369 1.00 0.00 C ATOM 426 CD2 LEU A 389 -19.778 12.253 -1.266 1.00 0.00 C ATOM 0 H LEU A 389 -16.940 10.065 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 389 -15.688 12.672 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -16.952 13.565 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -18.017 13.358 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 389 -18.146 10.844 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.557 11.245 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -16.878 11.629 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -18.055 12.941 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -20.396 11.576 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -19.919 13.274 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -20.068 12.190 -2.315 1.00 0.00 H new ATOM 438 N LYS A 390 -15.586 10.232 -1.201 1.00 0.00 N ATOM 439 CA LYS A 390 -14.735 9.596 -0.124 1.00 0.00 C ATOM 440 C LYS A 390 -13.296 10.146 -0.131 1.00 0.00 C ATOM 441 O LYS A 390 -13.033 11.246 0.313 1.00 0.00 O ATOM 442 CB LYS A 390 -14.689 8.079 -0.360 1.00 0.00 C ATOM 443 CG LYS A 390 -14.355 7.777 -1.843 1.00 0.00 C ATOM 444 CD LYS A 390 -15.627 7.489 -2.643 1.00 0.00 C ATOM 445 CE LYS A 390 -15.266 7.299 -4.120 1.00 0.00 C ATOM 446 NZ LYS A 390 -14.796 5.904 -4.338 1.00 0.00 N ATOM 0 H LYS A 390 -16.328 9.631 -1.559 1.00 0.00 H new ATOM 0 HA LYS A 390 -15.181 9.830 0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.940 7.625 0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -15.649 7.634 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.830 8.625 -2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.683 6.921 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -16.117 6.594 -2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -16.334 8.312 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -16.133 7.504 -4.747 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.489 8.006 -4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -14.518 5.783 -5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -13.978 5.713 -3.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -15.563 5.240 -4.109 1.00 0.00 H new ATOM 460 N GLY A 391 -12.363 9.385 -0.628 1.00 0.00 N ATOM 461 CA GLY A 391 -10.949 9.866 -0.677 1.00 0.00 C ATOM 462 C GLY A 391 -10.287 9.756 0.697 1.00 0.00 C ATOM 463 O GLY A 391 -10.063 8.676 1.205 1.00 0.00 O ATOM 0 H GLY A 391 -12.515 8.449 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.386 9.280 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.925 10.902 -1.015 1.00 0.00 H new ATOM 467 N TYR A 392 -9.950 10.877 1.283 1.00 0.00 N ATOM 468 CA TYR A 392 -9.271 10.876 2.615 1.00 0.00 C ATOM 469 C TYR A 392 -9.878 9.812 3.530 1.00 0.00 C ATOM 470 O TYR A 392 -10.876 10.033 4.187 1.00 0.00 O ATOM 471 CB TYR A 392 -9.419 12.268 3.266 1.00 0.00 C ATOM 472 CG TYR A 392 -8.219 13.133 2.938 1.00 0.00 C ATOM 473 CD1 TYR A 392 -8.108 13.725 1.676 1.00 0.00 C ATOM 474 CD2 TYR A 392 -7.219 13.337 3.898 1.00 0.00 C ATOM 475 CE1 TYR A 392 -6.998 14.522 1.372 1.00 0.00 C ATOM 476 CE2 TYR A 392 -6.110 14.134 3.595 1.00 0.00 C ATOM 477 CZ TYR A 392 -5.999 14.726 2.333 1.00 0.00 C ATOM 478 OH TYR A 392 -4.904 15.511 2.034 1.00 0.00 O ATOM 0 H TYR A 392 -10.118 11.803 0.891 1.00 0.00 H new ATOM 0 HA TYR A 392 -8.215 10.646 2.471 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.330 12.748 2.910 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -9.516 12.163 4.347 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -8.879 13.567 0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.304 12.879 4.872 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -6.912 14.979 0.397 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -5.340 14.292 4.335 1.00 0.00 H new ATOM 0 HH TYR A 392 -4.308 15.550 2.811 1.00 0.00 H new ATOM 488 N LYS A 393 -9.256 8.667 3.594 1.00 0.00 N ATOM 489 CA LYS A 393 -9.751 7.581 4.486 1.00 0.00 C ATOM 490 C LYS A 393 -8.556 6.915 5.167 1.00 0.00 C ATOM 491 O LYS A 393 -7.435 7.379 5.070 1.00 0.00 O ATOM 492 CB LYS A 393 -10.549 6.543 3.681 1.00 0.00 C ATOM 493 CG LYS A 393 -9.662 5.830 2.639 1.00 0.00 C ATOM 494 CD LYS A 393 -10.314 4.506 2.197 1.00 0.00 C ATOM 495 CE LYS A 393 -11.408 4.768 1.160 1.00 0.00 C ATOM 496 NZ LYS A 393 -12.550 5.475 1.803 1.00 0.00 N ATOM 0 H LYS A 393 -8.418 8.435 3.061 1.00 0.00 H new ATOM 0 HA LYS A 393 -10.414 8.007 5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.978 5.806 4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.381 7.034 3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -9.514 6.477 1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -8.677 5.634 3.063 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -9.557 3.844 1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -10.739 3.996 3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -11.010 5.368 0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.747 3.826 0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -13.442 5.155 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -12.559 5.265 2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -12.447 6.500 1.662 1.00 0.00 H new ATOM 510 N GLN A 394 -8.792 5.818 5.836 1.00 0.00 N ATOM 511 CA GLN A 394 -7.692 5.080 6.531 1.00 0.00 C ATOM 512 C GLN A 394 -7.566 3.700 5.890 1.00 0.00 C ATOM 513 O GLN A 394 -8.463 2.894 5.981 1.00 0.00 O ATOM 514 CB GLN A 394 -8.048 4.936 8.016 1.00 0.00 C ATOM 515 CG GLN A 394 -8.712 6.226 8.502 1.00 0.00 C ATOM 516 CD GLN A 394 -8.817 6.208 10.028 1.00 0.00 C ATOM 517 OE1 GLN A 394 -9.370 7.113 10.621 1.00 0.00 O ATOM 518 NE2 GLN A 394 -8.308 5.209 10.693 1.00 0.00 N ATOM 0 H GLN A 394 -9.715 5.394 5.933 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.748 5.618 6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -8.720 4.090 8.161 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -7.150 4.733 8.599 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -8.131 7.090 8.178 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -9.704 6.325 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -7.844 4.449 10.196 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -8.374 5.187 11.711 1.00 0.00 H new ATOM 527 N TYR A 395 -6.474 3.434 5.216 1.00 0.00 N ATOM 528 CA TYR A 395 -6.302 2.111 4.532 1.00 0.00 C ATOM 529 C TYR A 395 -5.035 1.406 5.011 1.00 0.00 C ATOM 530 O TYR A 395 -3.924 1.781 4.685 1.00 0.00 O ATOM 531 CB TYR A 395 -6.217 2.358 3.026 1.00 0.00 C ATOM 532 CG TYR A 395 -6.718 1.163 2.247 1.00 0.00 C ATOM 533 CD1 TYR A 395 -8.091 1.003 2.033 1.00 0.00 C ATOM 534 CD2 TYR A 395 -5.814 0.227 1.729 1.00 0.00 C ATOM 535 CE1 TYR A 395 -8.564 -0.092 1.302 1.00 0.00 C ATOM 536 CE2 TYR A 395 -6.287 -0.871 0.999 1.00 0.00 C ATOM 537 CZ TYR A 395 -7.663 -1.030 0.785 1.00 0.00 C ATOM 538 OH TYR A 395 -8.130 -2.110 0.064 1.00 0.00 O ATOM 0 H TYR A 395 -5.690 4.078 5.109 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.151 1.470 4.769 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -6.805 3.238 2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -5.185 2.570 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -8.787 1.726 2.433 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -4.754 0.352 1.892 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -9.624 -0.214 1.137 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.591 -1.595 0.601 1.00 0.00 H new ATOM 0 HH TYR A 395 -9.059 -2.295 0.316 1.00 0.00 H new ATOM 548 N TRP A 396 -5.220 0.355 5.752 1.00 0.00 N ATOM 549 CA TRP A 396 -4.062 -0.465 6.247 1.00 0.00 C ATOM 550 C TRP A 396 -4.261 -1.894 5.729 1.00 0.00 C ATOM 551 O TRP A 396 -4.968 -2.685 6.318 1.00 0.00 O ATOM 552 CB TRP A 396 -4.011 -0.454 7.794 1.00 0.00 C ATOM 553 CG TRP A 396 -5.360 -0.131 8.356 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.533 -0.600 7.881 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.689 0.719 9.493 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.564 -0.090 8.650 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.093 0.729 9.656 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.913 1.476 10.388 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.705 1.463 10.672 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.526 2.216 11.412 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.919 2.210 11.553 1.00 0.00 C ATOM 0 H TRP A 396 -6.136 0.016 6.046 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.120 -0.053 5.886 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.680 -1.426 8.161 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.282 0.281 8.135 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.648 -1.265 7.038 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.551 -0.294 8.493 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.838 1.489 10.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.780 1.454 10.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.920 2.793 12.095 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.385 2.782 12.342 1.00 0.00 H new ATOM 572 N CYS A 397 -3.659 -2.230 4.620 1.00 0.00 N ATOM 573 CA CYS A 397 -3.849 -3.605 4.068 1.00 0.00 C ATOM 574 C CYS A 397 -2.937 -4.600 4.785 1.00 0.00 C ATOM 575 O CYS A 397 -2.069 -4.229 5.547 1.00 0.00 O ATOM 576 CB CYS A 397 -3.532 -3.607 2.569 1.00 0.00 C ATOM 577 SG CYS A 397 -1.739 -3.596 2.312 1.00 0.00 S ATOM 0 H CYS A 397 -3.049 -1.620 4.076 1.00 0.00 H new ATOM 0 HA CYS A 397 -4.886 -3.904 4.224 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -3.969 -4.487 2.098 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -3.981 -2.735 2.093 1.00 0.00 H new ATOM 0 HG CYS A 397 -1.321 -2.368 2.222 1.00 0.00 H new ATOM 583 N THR A 398 -3.126 -5.870 4.531 1.00 0.00 N ATOM 584 CA THR A 398 -2.274 -6.912 5.176 1.00 0.00 C ATOM 585 C THR A 398 -2.060 -8.058 4.187 1.00 0.00 C ATOM 586 O THR A 398 -2.996 -8.588 3.623 1.00 0.00 O ATOM 587 CB THR A 398 -2.968 -7.450 6.434 1.00 0.00 C ATOM 588 OG1 THR A 398 -3.809 -8.540 6.080 1.00 0.00 O ATOM 589 CG2 THR A 398 -3.805 -6.342 7.074 1.00 0.00 C ATOM 0 H THR A 398 -3.840 -6.231 3.899 1.00 0.00 H new ATOM 0 HA THR A 398 -1.316 -6.476 5.457 1.00 0.00 H new ATOM 0 HB THR A 398 -2.216 -7.788 7.147 1.00 0.00 H new ATOM 0 HG1 THR A 398 -4.742 -8.242 6.067 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.297 -6.727 7.967 1.00 0.00 H new ATOM 0 HG22 THR A 398 -3.158 -5.509 7.347 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.558 -5.999 6.365 1.00 0.00 H new ATOM 597 N PHE A 399 -0.833 -8.445 3.974 1.00 0.00 N ATOM 598 CA PHE A 399 -0.548 -9.558 3.021 1.00 0.00 C ATOM 599 C PHE A 399 -0.577 -10.880 3.792 1.00 0.00 C ATOM 600 O PHE A 399 0.177 -11.083 4.723 1.00 0.00 O ATOM 601 CB PHE A 399 0.843 -9.331 2.389 1.00 0.00 C ATOM 602 CG PHE A 399 0.884 -9.867 0.968 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.499 -11.188 0.701 1.00 0.00 C ATOM 604 CD2 PHE A 399 1.319 -9.042 -0.080 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.543 -11.680 -0.608 1.00 0.00 C ATOM 606 CE2 PHE A 399 1.365 -9.537 -1.389 1.00 0.00 C ATOM 607 CZ PHE A 399 0.977 -10.855 -1.653 1.00 0.00 C ATOM 0 H PHE A 399 -0.011 -8.038 4.420 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.295 -9.589 2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.078 -8.267 2.388 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.606 -9.825 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.168 -11.827 1.507 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.619 -8.024 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.242 -12.697 -0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.700 -8.901 -2.195 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.012 -11.236 -2.663 1.00 0.00 H new ATOM 617 N LYS A 400 -1.455 -11.775 3.409 1.00 0.00 N ATOM 618 CA LYS A 400 -1.561 -13.095 4.113 1.00 0.00 C ATOM 619 C LYS A 400 -1.583 -14.234 3.093 1.00 0.00 C ATOM 620 O LYS A 400 -1.894 -14.038 1.935 1.00 0.00 O ATOM 621 CB LYS A 400 -2.842 -13.140 4.965 1.00 0.00 C ATOM 622 CG LYS A 400 -4.079 -12.701 4.145 1.00 0.00 C ATOM 623 CD LYS A 400 -4.736 -13.903 3.440 1.00 0.00 C ATOM 624 CE LYS A 400 -6.128 -13.499 2.938 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.110 -12.070 2.514 1.00 0.00 N ATOM 0 H LYS A 400 -2.107 -11.649 2.635 1.00 0.00 H new ATOM 0 HA LYS A 400 -0.695 -13.213 4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -2.994 -14.151 5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -2.728 -12.489 5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.804 -12.222 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -3.782 -11.959 3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -4.117 -14.232 2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -4.815 -14.744 4.129 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -6.423 -14.133 2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -6.867 -13.646 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -6.860 -11.907 1.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.271 -11.460 3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -5.187 -11.845 2.092 1.00 0.00 H new ATOM 639 N ASP A 401 -1.250 -15.422 3.538 1.00 0.00 N ATOM 640 CA ASP A 401 -1.232 -16.629 2.646 1.00 0.00 C ATOM 641 C ASP A 401 -0.841 -16.248 1.209 1.00 0.00 C ATOM 642 O ASP A 401 0.319 -16.276 0.846 1.00 0.00 O ATOM 643 CB ASP A 401 -2.622 -17.286 2.654 1.00 0.00 C ATOM 644 CG ASP A 401 -2.764 -18.202 3.874 1.00 0.00 C ATOM 645 OD1 ASP A 401 -2.209 -19.288 3.842 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.428 -17.803 4.817 1.00 0.00 O ATOM 0 H ASP A 401 -0.984 -15.611 4.504 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.488 -17.331 3.023 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.396 -16.518 2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.767 -17.861 1.739 1.00 0.00 H new ATOM 651 N THR A 402 -1.804 -15.903 0.387 1.00 0.00 N ATOM 652 CA THR A 402 -1.493 -15.534 -1.032 1.00 0.00 C ATOM 653 C THR A 402 -2.366 -14.358 -1.475 1.00 0.00 C ATOM 654 O THR A 402 -2.068 -13.690 -2.445 1.00 0.00 O ATOM 655 CB THR A 402 -1.777 -16.732 -1.941 1.00 0.00 C ATOM 656 OG1 THR A 402 -1.873 -16.287 -3.288 1.00 0.00 O ATOM 657 CG2 THR A 402 -3.094 -17.392 -1.528 1.00 0.00 C ATOM 0 H THR A 402 -2.792 -15.861 0.637 1.00 0.00 H new ATOM 0 HA THR A 402 -0.443 -15.250 -1.101 1.00 0.00 H new ATOM 0 HB THR A 402 -0.967 -17.456 -1.850 1.00 0.00 H new ATOM 0 HG1 THR A 402 -2.053 -17.052 -3.873 1.00 0.00 H new ATOM 0 HG21 THR A 402 -3.293 -18.245 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.022 -17.732 -0.495 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.906 -16.671 -1.617 1.00 0.00 H new ATOM 665 N SER A 403 -3.445 -14.099 -0.778 1.00 0.00 N ATOM 666 CA SER A 403 -4.348 -12.968 -1.165 1.00 0.00 C ATOM 667 C SER A 403 -4.150 -11.803 -0.196 1.00 0.00 C ATOM 668 O SER A 403 -3.392 -11.890 0.750 1.00 0.00 O ATOM 669 CB SER A 403 -5.807 -13.438 -1.108 1.00 0.00 C ATOM 670 OG SER A 403 -6.644 -12.342 -0.758 1.00 0.00 O ATOM 0 H SER A 403 -3.741 -14.623 0.045 1.00 0.00 H new ATOM 0 HA SER A 403 -4.110 -12.642 -2.178 1.00 0.00 H new ATOM 0 HB2 SER A 403 -6.107 -13.845 -2.073 1.00 0.00 H new ATOM 0 HB3 SER A 403 -5.914 -14.239 -0.377 1.00 0.00 H new ATOM 0 HG SER A 403 -7.498 -12.679 -0.414 1.00 0.00 H new ATOM 676 N ILE A 404 -4.819 -10.705 -0.442 1.00 0.00 N ATOM 677 CA ILE A 404 -4.679 -9.503 0.438 1.00 0.00 C ATOM 678 C ILE A 404 -5.976 -9.267 1.213 1.00 0.00 C ATOM 679 O ILE A 404 -7.011 -9.821 0.902 1.00 0.00 O ATOM 680 CB ILE A 404 -4.405 -8.278 -0.440 1.00 0.00 C ATOM 681 CG1 ILE A 404 -3.201 -8.538 -1.354 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.135 -7.055 0.440 1.00 0.00 C ATOM 683 CD1 ILE A 404 -1.994 -9.002 -0.537 1.00 0.00 C ATOM 0 H ILE A 404 -5.464 -10.588 -1.224 1.00 0.00 H new ATOM 0 HA ILE A 404 -3.861 -9.665 1.140 1.00 0.00 H new ATOM 0 HB ILE A 404 -5.282 -8.087 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -3.457 -9.295 -2.096 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -2.949 -7.629 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -3.941 -6.188 -0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.004 -6.859 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.267 -7.245 1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.150 -9.181 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -1.727 -8.232 0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.243 -9.924 -0.011 1.00 0.00 H new ATOM 695 N SER A 405 -5.918 -8.421 2.211 1.00 0.00 N ATOM 696 CA SER A 405 -7.128 -8.091 3.026 1.00 0.00 C ATOM 697 C SER A 405 -7.348 -6.579 2.951 1.00 0.00 C ATOM 698 O SER A 405 -6.471 -5.846 2.538 1.00 0.00 O ATOM 699 CB SER A 405 -6.895 -8.510 4.477 1.00 0.00 C ATOM 700 OG SER A 405 -5.789 -7.789 5.004 1.00 0.00 O ATOM 0 H SER A 405 -5.068 -7.937 2.500 1.00 0.00 H new ATOM 0 HA SER A 405 -8.003 -8.619 2.646 1.00 0.00 H new ATOM 0 HB2 SER A 405 -7.787 -8.314 5.071 1.00 0.00 H new ATOM 0 HB3 SER A 405 -6.704 -9.582 4.532 1.00 0.00 H new ATOM 0 HG SER A 405 -4.962 -8.105 4.584 1.00 0.00 H new ATOM 706 N CYS A 406 -8.508 -6.098 3.324 1.00 0.00 N ATOM 707 CA CYS A 406 -8.764 -4.625 3.246 1.00 0.00 C ATOM 708 C CYS A 406 -9.607 -4.165 4.440 1.00 0.00 C ATOM 709 O CYS A 406 -10.755 -4.537 4.588 1.00 0.00 O ATOM 710 CB CYS A 406 -9.499 -4.320 1.934 1.00 0.00 C ATOM 711 SG CYS A 406 -10.260 -2.678 2.011 1.00 0.00 S ATOM 0 H CYS A 406 -9.285 -6.657 3.677 1.00 0.00 H new ATOM 0 HA CYS A 406 -7.815 -4.089 3.272 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.801 -4.367 1.098 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.264 -5.075 1.753 1.00 0.00 H new ATOM 0 HG CYS A 406 -9.337 -1.767 1.921 1.00 0.00 H new ATOM 717 N TYR A 407 -9.041 -3.329 5.278 1.00 0.00 N ATOM 718 CA TYR A 407 -9.784 -2.791 6.461 1.00 0.00 C ATOM 719 C TYR A 407 -9.756 -1.265 6.382 1.00 0.00 C ATOM 720 O TYR A 407 -8.716 -0.666 6.217 1.00 0.00 O ATOM 721 CB TYR A 407 -9.090 -3.239 7.754 1.00 0.00 C ATOM 722 CG TYR A 407 -9.278 -4.722 7.959 1.00 0.00 C ATOM 723 CD1 TYR A 407 -10.472 -5.201 8.501 1.00 0.00 C ATOM 724 CD2 TYR A 407 -8.255 -5.616 7.618 1.00 0.00 C ATOM 725 CE1 TYR A 407 -10.649 -6.574 8.706 1.00 0.00 C ATOM 726 CE2 TYR A 407 -8.431 -6.990 7.821 1.00 0.00 C ATOM 727 CZ TYR A 407 -9.629 -7.468 8.366 1.00 0.00 C ATOM 728 OH TYR A 407 -9.803 -8.821 8.570 1.00 0.00 O ATOM 0 H TYR A 407 -8.082 -2.992 5.190 1.00 0.00 H new ATOM 0 HA TYR A 407 -10.810 -3.159 6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -8.027 -3.003 7.705 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -9.499 -2.692 8.603 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -11.260 -4.511 8.763 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -7.331 -5.246 7.199 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -11.573 -6.943 9.127 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -7.644 -7.681 7.558 1.00 0.00 H new ATOM 0 HH TYR A 407 -9.000 -9.302 8.279 1.00 0.00 H new ATOM 738 N LYS A 408 -10.891 -0.627 6.477 1.00 0.00 N ATOM 739 CA LYS A 408 -10.927 0.866 6.388 1.00 0.00 C ATOM 740 C LYS A 408 -11.027 1.492 7.778 1.00 0.00 C ATOM 741 O LYS A 408 -10.763 2.664 7.960 1.00 0.00 O ATOM 742 CB LYS A 408 -12.131 1.272 5.551 1.00 0.00 C ATOM 743 CG LYS A 408 -11.858 0.909 4.090 1.00 0.00 C ATOM 744 CD LYS A 408 -13.169 0.941 3.302 1.00 0.00 C ATOM 745 CE LYS A 408 -13.834 2.322 3.435 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.567 2.639 2.177 1.00 0.00 N ATOM 0 H LYS A 408 -11.798 -1.074 6.613 1.00 0.00 H new ATOM 0 HA LYS A 408 -10.007 1.221 5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -13.027 0.763 5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -12.314 2.342 5.647 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -11.144 1.610 3.657 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.409 -0.082 4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.976 0.722 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -13.843 0.168 3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.521 2.327 4.281 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.080 3.084 3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -15.018 3.572 2.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -13.899 2.650 1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -15.296 1.917 2.009 1.00 0.00 H new ATOM 760 N SER A 409 -11.423 0.728 8.753 1.00 0.00 N ATOM 761 CA SER A 409 -11.565 1.282 10.137 1.00 0.00 C ATOM 762 C SER A 409 -11.158 0.229 11.172 1.00 0.00 C ATOM 763 O SER A 409 -11.026 -0.939 10.867 1.00 0.00 O ATOM 764 CB SER A 409 -13.023 1.674 10.370 1.00 0.00 C ATOM 765 OG SER A 409 -13.847 0.525 10.221 1.00 0.00 O ATOM 0 H SER A 409 -11.657 -0.260 8.657 1.00 0.00 H new ATOM 0 HA SER A 409 -10.919 2.154 10.241 1.00 0.00 H new ATOM 0 HB2 SER A 409 -13.143 2.095 11.368 1.00 0.00 H new ATOM 0 HB3 SER A 409 -13.322 2.445 9.660 1.00 0.00 H new ATOM 0 HG SER A 409 -14.783 0.772 10.371 1.00 0.00 H new ATOM 771 N LYS A 410 -10.965 0.640 12.398 1.00 0.00 N ATOM 772 CA LYS A 410 -10.576 -0.328 13.460 1.00 0.00 C ATOM 773 C LYS A 410 -11.813 -1.101 13.926 1.00 0.00 C ATOM 774 O LYS A 410 -11.709 -2.127 14.568 1.00 0.00 O ATOM 775 CB LYS A 410 -9.934 0.422 14.643 1.00 0.00 C ATOM 776 CG LYS A 410 -10.982 1.207 15.454 1.00 0.00 C ATOM 777 CD LYS A 410 -11.689 2.234 14.562 1.00 0.00 C ATOM 778 CE LYS A 410 -12.428 3.246 15.439 1.00 0.00 C ATOM 779 NZ LYS A 410 -13.261 4.136 14.581 1.00 0.00 N ATOM 0 H LYS A 410 -11.061 1.607 12.708 1.00 0.00 H new ATOM 0 HA LYS A 410 -9.848 -1.033 13.060 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -9.428 -0.291 15.295 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -9.174 1.108 14.270 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -11.714 0.519 15.877 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -10.500 1.713 16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -10.962 2.746 13.931 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -12.391 1.732 13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -13.058 2.726 16.160 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -11.713 3.839 16.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -13.763 4.824 15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -12.649 4.642 13.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -13.953 3.564 14.056 1.00 0.00 H new ATOM 793 N GLU A 411 -12.984 -0.621 13.604 1.00 0.00 N ATOM 794 CA GLU A 411 -14.219 -1.338 14.026 1.00 0.00 C ATOM 795 C GLU A 411 -14.280 -2.687 13.309 1.00 0.00 C ATOM 796 O GLU A 411 -15.005 -3.580 13.702 1.00 0.00 O ATOM 797 CB GLU A 411 -15.447 -0.504 13.654 1.00 0.00 C ATOM 798 CG GLU A 411 -16.683 -1.068 14.359 1.00 0.00 C ATOM 799 CD GLU A 411 -17.908 -0.228 13.992 1.00 0.00 C ATOM 800 OE1 GLU A 411 -17.728 0.807 13.371 1.00 0.00 O ATOM 801 OE2 GLU A 411 -19.005 -0.633 14.339 1.00 0.00 O ATOM 0 H GLU A 411 -13.137 0.234 13.069 1.00 0.00 H new ATOM 0 HA GLU A 411 -14.205 -1.494 15.105 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -15.294 0.536 13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -15.594 -0.517 12.574 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -16.840 -2.106 14.066 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -16.534 -1.060 15.439 1.00 0.00 H new ATOM 808 N GLU A 412 -13.514 -2.838 12.256 1.00 0.00 N ATOM 809 CA GLU A 412 -13.501 -4.123 11.491 1.00 0.00 C ATOM 810 C GLU A 412 -12.182 -4.848 11.741 1.00 0.00 C ATOM 811 O GLU A 412 -12.051 -6.026 11.477 1.00 0.00 O ATOM 812 CB GLU A 412 -13.623 -3.823 9.997 1.00 0.00 C ATOM 813 CG GLU A 412 -15.012 -3.245 9.684 1.00 0.00 C ATOM 814 CD GLU A 412 -16.021 -4.383 9.486 1.00 0.00 C ATOM 815 OE1 GLU A 412 -16.092 -5.244 10.347 1.00 0.00 O ATOM 816 OE2 GLU A 412 -16.704 -4.372 8.476 1.00 0.00 O ATOM 0 H GLU A 412 -12.891 -2.118 11.891 1.00 0.00 H new ATOM 0 HA GLU A 412 -14.334 -4.746 11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -12.850 -3.115 9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.462 -4.734 9.421 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -15.337 -2.597 10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -14.965 -2.629 8.786 1.00 0.00 H new ATOM 823 N SER A 413 -11.202 -4.152 12.244 1.00 0.00 N ATOM 824 CA SER A 413 -9.883 -4.800 12.512 1.00 0.00 C ATOM 825 C SER A 413 -10.109 -6.142 13.220 1.00 0.00 C ATOM 826 O SER A 413 -9.235 -6.984 13.266 1.00 0.00 O ATOM 827 CB SER A 413 -9.030 -3.885 13.397 1.00 0.00 C ATOM 828 OG SER A 413 -8.455 -2.863 12.595 1.00 0.00 O ATOM 0 H SER A 413 -11.255 -3.162 12.482 1.00 0.00 H new ATOM 0 HA SER A 413 -9.364 -4.971 11.569 1.00 0.00 H new ATOM 0 HB2 SER A 413 -9.643 -3.445 14.183 1.00 0.00 H new ATOM 0 HB3 SER A 413 -8.247 -4.462 13.889 1.00 0.00 H new ATOM 0 HG SER A 413 -7.910 -2.274 13.157 1.00 0.00 H new ATOM 834 N SER A 414 -11.285 -6.342 13.764 1.00 0.00 N ATOM 835 CA SER A 414 -11.605 -7.623 14.469 1.00 0.00 C ATOM 836 C SER A 414 -12.851 -8.237 13.833 1.00 0.00 C ATOM 837 O SER A 414 -13.510 -9.074 14.419 1.00 0.00 O ATOM 838 CB SER A 414 -11.878 -7.336 15.945 1.00 0.00 C ATOM 839 OG SER A 414 -10.667 -6.955 16.583 1.00 0.00 O ATOM 0 H SER A 414 -12.046 -5.663 13.749 1.00 0.00 H new ATOM 0 HA SER A 414 -10.766 -8.313 14.385 1.00 0.00 H new ATOM 0 HB2 SER A 414 -12.618 -6.542 16.042 1.00 0.00 H new ATOM 0 HB3 SER A 414 -12.294 -8.220 16.428 1.00 0.00 H new ATOM 0 HG SER A 414 -10.840 -6.769 17.529 1.00 0.00 H new ATOM 845 N GLY A 415 -13.173 -7.825 12.631 1.00 0.00 N ATOM 846 CA GLY A 415 -14.375 -8.367 11.922 1.00 0.00 C ATOM 847 C GLY A 415 -13.941 -8.930 10.568 1.00 0.00 C ATOM 848 O GLY A 415 -13.014 -9.711 10.485 1.00 0.00 O ATOM 0 H GLY A 415 -12.647 -7.127 12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -14.846 -9.147 12.521 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -15.117 -7.581 11.783 1.00 0.00 H new ATOM 852 N THR A 416 -14.606 -8.537 9.506 1.00 0.00 N ATOM 853 CA THR A 416 -14.243 -9.041 8.139 1.00 0.00 C ATOM 854 C THR A 416 -13.998 -7.842 7.202 1.00 0.00 C ATOM 855 O THR A 416 -14.691 -6.848 7.287 1.00 0.00 O ATOM 856 CB THR A 416 -15.405 -9.881 7.595 1.00 0.00 C ATOM 857 OG1 THR A 416 -14.994 -10.539 6.406 1.00 0.00 O ATOM 858 CG2 THR A 416 -16.606 -8.981 7.292 1.00 0.00 C ATOM 0 H THR A 416 -15.390 -7.885 9.527 1.00 0.00 H new ATOM 0 HA THR A 416 -13.340 -9.649 8.195 1.00 0.00 H new ATOM 0 HB THR A 416 -15.694 -10.619 8.343 1.00 0.00 H new ATOM 0 HG1 THR A 416 -14.629 -11.421 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 416 -17.426 -9.586 6.906 1.00 0.00 H new ATOM 0 HG22 THR A 416 -16.924 -8.479 8.206 1.00 0.00 H new ATOM 0 HG23 THR A 416 -16.324 -8.236 6.548 1.00 0.00 H new ATOM 866 N PRO A 417 -13.037 -7.921 6.303 1.00 0.00 N ATOM 867 CA PRO A 417 -12.754 -6.807 5.351 1.00 0.00 C ATOM 868 C PRO A 417 -13.784 -6.759 4.213 1.00 0.00 C ATOM 869 O PRO A 417 -14.427 -7.744 3.907 1.00 0.00 O ATOM 870 CB PRO A 417 -11.358 -7.144 4.817 1.00 0.00 C ATOM 871 CG PRO A 417 -11.285 -8.635 4.870 1.00 0.00 C ATOM 872 CD PRO A 417 -12.118 -9.059 6.087 1.00 0.00 C ATOM 0 HA PRO A 417 -12.807 -5.827 5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.223 -6.776 3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -10.579 -6.687 5.427 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -11.679 -9.077 3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -10.253 -8.971 4.968 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -12.664 -9.983 5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -11.489 -9.236 6.960 1.00 0.00 H new ATOM 880 N ALA A 418 -13.948 -5.625 3.590 1.00 0.00 N ATOM 881 CA ALA A 418 -14.938 -5.522 2.480 1.00 0.00 C ATOM 882 C ALA A 418 -14.341 -6.113 1.200 1.00 0.00 C ATOM 883 O ALA A 418 -15.054 -6.523 0.304 1.00 0.00 O ATOM 884 CB ALA A 418 -15.292 -4.051 2.247 1.00 0.00 C ATOM 0 H ALA A 418 -13.440 -4.766 3.801 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.838 -6.076 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -16.016 -3.975 1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -15.722 -3.632 3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -14.391 -3.497 1.983 1.00 0.00 H new ATOM 890 N HIS A 419 -13.035 -6.164 1.110 1.00 0.00 N ATOM 891 CA HIS A 419 -12.370 -6.730 -0.108 1.00 0.00 C ATOM 892 C HIS A 419 -11.239 -7.665 0.328 1.00 0.00 C ATOM 893 O HIS A 419 -10.401 -7.311 1.132 1.00 0.00 O ATOM 894 CB HIS A 419 -11.784 -5.585 -0.950 1.00 0.00 C ATOM 895 CG HIS A 419 -12.863 -4.953 -1.788 1.00 0.00 C ATOM 896 ND1 HIS A 419 -13.089 -5.324 -3.108 1.00 0.00 N ATOM 897 CD2 HIS A 419 -13.777 -3.966 -1.514 1.00 0.00 C ATOM 898 CE1 HIS A 419 -14.102 -4.570 -3.573 1.00 0.00 C ATOM 899 NE2 HIS A 419 -14.555 -3.729 -2.642 1.00 0.00 N ATOM 0 H HIS A 419 -12.395 -5.836 1.833 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.099 -7.282 -0.701 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -11.335 -4.837 -0.297 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -10.990 -5.965 -1.593 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -13.876 -3.453 -0.569 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -14.499 -4.637 -4.575 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -15.313 -3.054 -2.737 1.00 0.00 H new ATOM 908 N GLN A 420 -11.206 -8.858 -0.205 1.00 0.00 N ATOM 909 CA GLN A 420 -10.125 -9.816 0.168 1.00 0.00 C ATOM 910 C GLN A 420 -9.761 -10.662 -1.054 1.00 0.00 C ATOM 911 O GLN A 420 -10.533 -11.479 -1.510 1.00 0.00 O ATOM 912 CB GLN A 420 -10.608 -10.722 1.304 1.00 0.00 C ATOM 913 CG GLN A 420 -12.075 -11.120 1.082 1.00 0.00 C ATOM 914 CD GLN A 420 -13.013 -10.044 1.642 1.00 0.00 C ATOM 915 OE1 GLN A 420 -13.311 -9.073 0.978 1.00 0.00 O ATOM 916 NE2 GLN A 420 -13.505 -10.186 2.842 1.00 0.00 N ATOM 0 H GLN A 420 -11.882 -9.210 -0.883 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.246 -9.266 0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.986 -11.615 1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -10.505 -10.206 2.259 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -12.264 -11.257 0.017 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -12.276 -12.075 1.567 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -13.256 -11.001 3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -14.139 -9.482 3.220 1.00 0.00 H new ATOM 925 N MET A 421 -8.589 -10.469 -1.592 1.00 0.00 N ATOM 926 CA MET A 421 -8.190 -11.259 -2.782 1.00 0.00 C ATOM 927 C MET A 421 -6.758 -10.897 -3.188 1.00 0.00 C ATOM 928 O MET A 421 -6.189 -9.934 -2.714 1.00 0.00 O ATOM 929 CB MET A 421 -9.147 -10.939 -3.933 1.00 0.00 C ATOM 930 CG MET A 421 -9.524 -9.452 -3.906 1.00 0.00 C ATOM 931 SD MET A 421 -10.075 -8.942 -5.554 1.00 0.00 S ATOM 932 CE MET A 421 -11.494 -10.058 -5.674 1.00 0.00 C ATOM 0 H MET A 421 -7.895 -9.800 -1.258 1.00 0.00 H new ATOM 0 HA MET A 421 -8.234 -12.323 -2.549 1.00 0.00 H new ATOM 0 HB2 MET A 421 -8.678 -11.186 -4.886 1.00 0.00 H new ATOM 0 HB3 MET A 421 -10.045 -11.552 -3.851 1.00 0.00 H new ATOM 0 HG2 MET A 421 -10.315 -9.279 -3.176 1.00 0.00 H new ATOM 0 HG3 MET A 421 -8.667 -8.854 -3.595 1.00 0.00 H new ATOM 0 HE1 MET A 421 -12.168 -9.707 -6.456 1.00 0.00 H new ATOM 0 HE2 MET A 421 -11.147 -11.062 -5.918 1.00 0.00 H new ATOM 0 HE3 MET A 421 -12.023 -10.078 -4.721 1.00 0.00 H new ATOM 942 N ASN A 422 -6.179 -11.664 -4.073 1.00 0.00 N ATOM 943 CA ASN A 422 -4.790 -11.377 -4.531 1.00 0.00 C ATOM 944 C ASN A 422 -4.834 -10.367 -5.674 1.00 0.00 C ATOM 945 O ASN A 422 -4.988 -10.724 -6.825 1.00 0.00 O ATOM 946 CB ASN A 422 -4.139 -12.677 -5.021 1.00 0.00 C ATOM 947 CG ASN A 422 -2.622 -12.498 -5.098 1.00 0.00 C ATOM 948 OD1 ASN A 422 -1.990 -12.966 -6.025 1.00 0.00 O ATOM 949 ND2 ASN A 422 -2.005 -11.838 -4.157 1.00 0.00 N ATOM 0 H ASN A 422 -6.612 -12.482 -4.501 1.00 0.00 H new ATOM 0 HA ASN A 422 -4.208 -10.967 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -4.384 -13.495 -4.344 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -4.533 -12.945 -6.001 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -0.993 -11.715 -4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -2.534 -11.445 -3.379 1.00 0.00 H new ATOM 956 N LEU A 423 -4.697 -9.109 -5.369 1.00 0.00 N ATOM 957 CA LEU A 423 -4.729 -8.086 -6.447 1.00 0.00 C ATOM 958 C LEU A 423 -3.632 -8.411 -7.465 1.00 0.00 C ATOM 959 O LEU A 423 -3.902 -8.593 -8.635 1.00 0.00 O ATOM 960 CB LEU A 423 -4.474 -6.692 -5.852 1.00 0.00 C ATOM 961 CG LEU A 423 -5.718 -6.171 -5.108 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.890 -5.960 -6.086 1.00 0.00 C ATOM 963 CD2 LEU A 423 -6.122 -7.164 -4.011 1.00 0.00 C ATOM 0 H LEU A 423 -4.565 -8.746 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.706 -8.093 -6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -3.628 -6.735 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -4.205 -5.997 -6.648 1.00 0.00 H new ATOM 0 HG LEU A 423 -5.473 -5.211 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.758 -5.592 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.604 -5.232 -6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.138 -6.907 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -7.002 -6.790 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.350 -8.130 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -5.301 -7.278 -3.303 1.00 0.00 H new ATOM 975 N ARG A 424 -2.402 -8.501 -7.017 1.00 0.00 N ATOM 976 CA ARG A 424 -1.268 -8.821 -7.944 1.00 0.00 C ATOM 977 C ARG A 424 -1.251 -7.844 -9.130 1.00 0.00 C ATOM 978 O ARG A 424 -2.260 -7.290 -9.512 1.00 0.00 O ATOM 979 CB ARG A 424 -1.426 -10.252 -8.468 1.00 0.00 C ATOM 980 CG ARG A 424 -0.283 -10.578 -9.436 1.00 0.00 C ATOM 981 CD ARG A 424 -0.197 -12.094 -9.631 1.00 0.00 C ATOM 982 NE ARG A 424 0.820 -12.408 -10.676 1.00 0.00 N ATOM 983 CZ ARG A 424 0.500 -12.351 -11.940 1.00 0.00 C ATOM 984 NH1 ARG A 424 -0.710 -12.016 -12.294 1.00 0.00 N ATOM 985 NH2 ARG A 424 1.392 -12.629 -12.851 1.00 0.00 N ATOM 0 H ARG A 424 -2.133 -8.366 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.330 -8.727 -7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -1.423 -10.956 -7.636 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -2.386 -10.360 -8.974 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -0.452 -10.086 -10.394 1.00 0.00 H new ATOM 0 HG3 ARG A 424 0.660 -10.197 -9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 424 0.072 -12.577 -8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -1.169 -12.489 -9.926 1.00 0.00 H new ATOM 0 HE ARG A 424 1.768 -12.668 -10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -1.408 -11.798 -11.583 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -0.958 -11.972 -13.282 1.00 0.00 H new ATOM 0 HH21 ARG A 424 2.338 -12.891 -12.575 1.00 0.00 H new ATOM 0 HH22 ARG A 424 1.143 -12.585 -13.839 1.00 0.00 H new ATOM 999 N GLY A 425 -0.107 -7.626 -9.725 1.00 0.00 N ATOM 1000 CA GLY A 425 -0.043 -6.691 -10.891 1.00 0.00 C ATOM 1001 C GLY A 425 0.182 -5.261 -10.400 1.00 0.00 C ATOM 1002 O GLY A 425 0.225 -4.328 -11.175 1.00 0.00 O ATOM 0 H GLY A 425 0.781 -8.051 -9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.765 -6.986 -11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -0.969 -6.747 -11.464 1.00 0.00 H new ATOM 1006 N CYS A 426 0.332 -5.085 -9.119 1.00 0.00 N ATOM 1007 CA CYS A 426 0.557 -3.721 -8.576 1.00 0.00 C ATOM 1008 C CYS A 426 1.730 -3.082 -9.296 1.00 0.00 C ATOM 1009 O CYS A 426 2.832 -3.592 -9.300 1.00 0.00 O ATOM 1010 CB CYS A 426 0.854 -3.796 -7.076 1.00 0.00 C ATOM 1011 SG CYS A 426 1.596 -5.400 -6.686 1.00 0.00 S ATOM 0 H CYS A 426 0.308 -5.830 -8.423 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.340 -3.120 -8.730 1.00 0.00 H new ATOM 0 HB2 CYS A 426 1.530 -2.991 -6.788 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.065 -3.660 -6.505 1.00 0.00 H new ATOM 0 HG CYS A 426 1.116 -5.838 -5.560 1.00 0.00 H new ATOM 1017 N GLU A 427 1.499 -1.948 -9.892 1.00 0.00 N ATOM 1018 CA GLU A 427 2.611 -1.253 -10.601 1.00 0.00 C ATOM 1019 C GLU A 427 3.313 -0.363 -9.587 1.00 0.00 C ATOM 1020 O GLU A 427 2.866 -0.222 -8.466 1.00 0.00 O ATOM 1021 CB GLU A 427 2.062 -0.406 -11.749 1.00 0.00 C ATOM 1022 CG GLU A 427 3.214 0.112 -12.623 1.00 0.00 C ATOM 1023 CD GLU A 427 2.667 0.570 -13.978 1.00 0.00 C ATOM 1024 OE1 GLU A 427 1.941 1.551 -14.001 1.00 0.00 O ATOM 1025 OE2 GLU A 427 2.985 -0.067 -14.968 1.00 0.00 O ATOM 0 H GLU A 427 0.596 -1.474 -9.920 1.00 0.00 H new ATOM 0 HA GLU A 427 3.305 -1.979 -11.023 1.00 0.00 H new ATOM 0 HB2 GLU A 427 1.376 -1.000 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.492 0.433 -11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.718 0.940 -12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.956 -0.673 -12.766 1.00 0.00 H new ATOM 1032 N VAL A 428 4.413 0.226 -9.946 1.00 0.00 N ATOM 1033 CA VAL A 428 5.133 1.085 -8.961 1.00 0.00 C ATOM 1034 C VAL A 428 5.949 2.178 -9.661 1.00 0.00 C ATOM 1035 O VAL A 428 6.771 1.920 -10.517 1.00 0.00 O ATOM 1036 CB VAL A 428 6.058 0.195 -8.116 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.896 -0.701 -9.030 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.991 1.059 -7.257 1.00 0.00 C ATOM 0 H VAL A 428 4.845 0.155 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 428 4.401 1.581 -8.324 1.00 0.00 H new ATOM 0 HB VAL A 428 5.442 -0.424 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.549 -1.329 -8.424 1.00 0.00 H new ATOM 0 HG12 VAL A 428 6.236 -1.332 -9.626 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.500 -0.081 -9.692 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.640 0.415 -6.664 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.600 1.691 -7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 428 6.397 1.686 -6.592 1.00 0.00 H new ATOM 1048 N THR A 429 5.743 3.400 -9.254 1.00 0.00 N ATOM 1049 CA THR A 429 6.510 4.546 -9.819 1.00 0.00 C ATOM 1050 C THR A 429 6.642 5.584 -8.690 1.00 0.00 C ATOM 1051 O THR A 429 5.724 6.339 -8.439 1.00 0.00 O ATOM 1052 CB THR A 429 5.737 5.149 -11.003 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.180 4.101 -11.783 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.684 5.983 -11.872 1.00 0.00 C ATOM 0 H THR A 429 5.062 3.657 -8.540 1.00 0.00 H new ATOM 0 HA THR A 429 7.490 4.233 -10.179 1.00 0.00 H new ATOM 0 HB THR A 429 4.940 5.789 -10.625 1.00 0.00 H new ATOM 0 HG1 THR A 429 4.685 4.483 -12.538 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.130 6.408 -12.709 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.112 6.788 -11.275 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.484 5.348 -12.251 1.00 0.00 H new ATOM 1062 N PRO A 430 7.750 5.594 -7.978 1.00 0.00 N ATOM 1063 CA PRO A 430 7.956 6.522 -6.829 1.00 0.00 C ATOM 1064 C PRO A 430 8.538 7.889 -7.210 1.00 0.00 C ATOM 1065 O PRO A 430 9.204 8.047 -8.214 1.00 0.00 O ATOM 1066 CB PRO A 430 8.947 5.741 -5.965 1.00 0.00 C ATOM 1067 CG PRO A 430 9.820 5.034 -6.954 1.00 0.00 C ATOM 1068 CD PRO A 430 8.930 4.727 -8.173 1.00 0.00 C ATOM 0 HA PRO A 430 7.012 6.779 -6.347 1.00 0.00 H new ATOM 0 HB2 PRO A 430 9.528 6.406 -5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.435 5.036 -5.310 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.668 5.656 -7.239 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.226 4.117 -6.528 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.442 4.953 -9.108 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.651 3.674 -8.209 1.00 0.00 H new ATOM 1076 N ASP A 431 8.292 8.868 -6.381 1.00 0.00 N ATOM 1077 CA ASP A 431 8.817 10.239 -6.622 1.00 0.00 C ATOM 1078 C ASP A 431 8.616 11.036 -5.331 1.00 0.00 C ATOM 1079 O ASP A 431 7.517 11.454 -5.021 1.00 0.00 O ATOM 1080 CB ASP A 431 8.046 10.897 -7.771 1.00 0.00 C ATOM 1081 CG ASP A 431 8.846 12.081 -8.321 1.00 0.00 C ATOM 1082 OD1 ASP A 431 9.321 12.871 -7.523 1.00 0.00 O ATOM 1083 OD2 ASP A 431 8.967 12.178 -9.532 1.00 0.00 O ATOM 0 H ASP A 431 7.738 8.771 -5.530 1.00 0.00 H new ATOM 0 HA ASP A 431 9.872 10.208 -6.895 1.00 0.00 H new ATOM 0 HB2 ASP A 431 7.864 10.170 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.071 11.236 -7.420 1.00 0.00 H new ATOM 1088 N VAL A 432 9.659 11.217 -4.559 1.00 0.00 N ATOM 1089 CA VAL A 432 9.525 11.954 -3.257 1.00 0.00 C ATOM 1090 C VAL A 432 10.593 13.042 -3.127 1.00 0.00 C ATOM 1091 O VAL A 432 11.776 12.796 -3.266 1.00 0.00 O ATOM 1092 CB VAL A 432 9.673 10.960 -2.097 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.008 10.216 -2.214 1.00 0.00 C ATOM 1094 CG2 VAL A 432 9.630 11.719 -0.765 1.00 0.00 C ATOM 0 H VAL A 432 10.600 10.887 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 432 8.544 12.428 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 432 8.855 10.240 -2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.106 9.512 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.040 9.673 -3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.828 10.933 -2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 432 9.735 11.014 0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 432 10.446 12.441 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 432 8.678 12.243 -0.675 1.00 0.00 H new ATOM 1104 N ASN A 433 10.168 14.247 -2.840 1.00 0.00 N ATOM 1105 CA ASN A 433 11.125 15.385 -2.666 1.00 0.00 C ATOM 1106 C ASN A 433 11.227 15.727 -1.177 1.00 0.00 C ATOM 1107 O ASN A 433 10.341 16.340 -0.614 1.00 0.00 O ATOM 1108 CB ASN A 433 10.607 16.608 -3.426 1.00 0.00 C ATOM 1109 CG ASN A 433 10.599 16.315 -4.926 1.00 0.00 C ATOM 1110 OD1 ASN A 433 9.628 15.811 -5.455 1.00 0.00 O ATOM 1111 ND2 ASN A 433 11.650 16.612 -5.640 1.00 0.00 N ATOM 0 H ASN A 433 9.186 14.494 -2.717 1.00 0.00 H new ATOM 0 HA ASN A 433 12.104 15.103 -3.052 1.00 0.00 H new ATOM 0 HB2 ASN A 433 9.601 16.859 -3.089 1.00 0.00 H new ATOM 0 HB3 ASN A 433 11.238 17.472 -3.218 1.00 0.00 H new ATOM 0 HD21 ASN A 433 11.656 16.421 -6.642 1.00 0.00 H new ATOM 0 HD22 ASN A 433 12.465 17.035 -5.196 1.00 0.00 H new ATOM 1118 N ILE A 434 12.291 15.340 -0.529 1.00 0.00 N ATOM 1119 CA ILE A 434 12.418 15.652 0.923 1.00 0.00 C ATOM 1120 C ILE A 434 12.231 17.155 1.142 1.00 0.00 C ATOM 1121 O ILE A 434 11.918 17.598 2.227 1.00 0.00 O ATOM 1122 CB ILE A 434 13.802 15.240 1.438 1.00 0.00 C ATOM 1123 CG1 ILE A 434 14.102 13.776 1.049 1.00 0.00 C ATOM 1124 CG2 ILE A 434 13.818 15.366 2.964 1.00 0.00 C ATOM 1125 CD1 ILE A 434 14.582 13.657 -0.410 1.00 0.00 C ATOM 0 H ILE A 434 13.072 14.826 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 434 11.653 15.098 1.467 1.00 0.00 H new ATOM 0 HB ILE A 434 14.559 15.887 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 434 14.863 13.372 1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 434 13.205 13.172 1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 434 14.798 15.075 3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 434 13.611 16.398 3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 434 13.056 14.714 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 434 14.782 12.611 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 434 13.810 14.037 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 434 15.494 14.239 -0.542 1.00 0.00 H new ATOM 1137 N SER A 435 12.425 17.944 0.123 1.00 0.00 N ATOM 1138 CA SER A 435 12.263 19.417 0.282 1.00 0.00 C ATOM 1139 C SER A 435 10.951 19.723 1.011 1.00 0.00 C ATOM 1140 O SER A 435 10.926 20.473 1.966 1.00 0.00 O ATOM 1141 CB SER A 435 12.242 20.080 -1.094 1.00 0.00 C ATOM 1142 OG SER A 435 12.217 21.492 -0.932 1.00 0.00 O ATOM 0 H SER A 435 12.688 17.634 -0.812 1.00 0.00 H new ATOM 0 HA SER A 435 13.098 19.806 0.865 1.00 0.00 H new ATOM 0 HB2 SER A 435 13.120 19.783 -1.667 1.00 0.00 H new ATOM 0 HB3 SER A 435 11.368 19.751 -1.656 1.00 0.00 H new ATOM 0 HG SER A 435 12.205 21.922 -1.812 1.00 0.00 H new ATOM 1148 N GLY A 436 9.859 19.152 0.559 1.00 0.00 N ATOM 1149 CA GLY A 436 8.531 19.407 1.209 1.00 0.00 C ATOM 1150 C GLY A 436 7.963 18.102 1.771 1.00 0.00 C ATOM 1151 O GLY A 436 6.771 17.971 1.967 1.00 0.00 O ATOM 0 H GLY A 436 9.830 18.516 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 436 8.643 20.139 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 436 7.838 19.832 0.483 1.00 0.00 H new ATOM 1155 N GLN A 437 8.797 17.131 2.034 1.00 0.00 N ATOM 1156 CA GLN A 437 8.280 15.841 2.583 1.00 0.00 C ATOM 1157 C GLN A 437 7.099 15.379 1.727 1.00 0.00 C ATOM 1158 O GLN A 437 5.989 15.250 2.203 1.00 0.00 O ATOM 1159 CB GLN A 437 7.805 16.052 4.026 1.00 0.00 C ATOM 1160 CG GLN A 437 8.920 16.694 4.860 1.00 0.00 C ATOM 1161 CD GLN A 437 9.996 15.652 5.166 1.00 0.00 C ATOM 1162 OE1 GLN A 437 10.061 15.132 6.262 1.00 0.00 O ATOM 1163 NE2 GLN A 437 10.852 15.325 4.238 1.00 0.00 N ATOM 0 H GLN A 437 9.806 17.173 1.894 1.00 0.00 H new ATOM 0 HA GLN A 437 9.070 15.090 2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 437 6.920 16.689 4.036 1.00 0.00 H new ATOM 0 HB3 GLN A 437 7.516 15.097 4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 437 9.356 17.533 4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 437 8.510 17.092 5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 437 10.798 15.761 3.318 1.00 0.00 H new ATOM 0 HE22 GLN A 437 11.576 14.633 4.433 1.00 0.00 H new ATOM 1172 N LYS A 438 7.326 15.152 0.457 1.00 0.00 N ATOM 1173 CA LYS A 438 6.218 14.724 -0.455 1.00 0.00 C ATOM 1174 C LYS A 438 6.345 13.236 -0.767 1.00 0.00 C ATOM 1175 O LYS A 438 6.719 12.854 -1.855 1.00 0.00 O ATOM 1176 CB LYS A 438 6.301 15.520 -1.764 1.00 0.00 C ATOM 1177 CG LYS A 438 6.561 16.997 -1.453 1.00 0.00 C ATOM 1178 CD LYS A 438 6.738 17.783 -2.762 1.00 0.00 C ATOM 1179 CE LYS A 438 7.475 19.097 -2.481 1.00 0.00 C ATOM 1180 NZ LYS A 438 7.782 19.785 -3.767 1.00 0.00 N ATOM 0 H LYS A 438 8.238 15.245 0.009 1.00 0.00 H new ATOM 0 HA LYS A 438 5.262 14.910 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 438 7.099 15.124 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 438 5.372 15.414 -2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 438 5.730 17.409 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 438 7.454 17.096 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 438 7.299 17.187 -3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 438 5.765 17.989 -3.208 1.00 0.00 H new ATOM 0 HE2 LYS A 438 6.863 19.741 -1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 438 8.397 18.899 -1.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 8.282 20.676 -3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 8.383 19.172 -4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 6.896 19.988 -4.272 1.00 0.00 H new ATOM 1194 N PHE A 439 6.020 12.392 0.171 1.00 0.00 N ATOM 1195 CA PHE A 439 6.107 10.925 -0.088 1.00 0.00 C ATOM 1196 C PHE A 439 4.885 10.501 -0.905 1.00 0.00 C ATOM 1197 O PHE A 439 3.832 10.244 -0.356 1.00 0.00 O ATOM 1198 CB PHE A 439 6.097 10.149 1.232 1.00 0.00 C ATOM 1199 CG PHE A 439 7.303 10.491 2.069 1.00 0.00 C ATOM 1200 CD1 PHE A 439 7.342 11.704 2.755 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.375 9.590 2.174 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.445 12.029 3.546 1.00 0.00 C ATOM 1203 CE2 PHE A 439 9.481 9.918 2.965 1.00 0.00 C ATOM 1204 CZ PHE A 439 9.515 11.137 3.650 1.00 0.00 C ATOM 0 H PHE A 439 5.699 12.651 1.104 1.00 0.00 H new ATOM 0 HA PHE A 439 7.031 10.712 -0.625 1.00 0.00 H new ATOM 0 HB2 PHE A 439 5.188 10.380 1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 439 6.083 9.078 1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.516 12.395 2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 439 8.346 8.648 1.646 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.471 12.969 4.077 1.00 0.00 H new ATOM 0 HE2 PHE A 439 10.309 9.230 3.047 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.370 11.389 4.260 1.00 0.00 H new ATOM 1214 N ASN A 440 5.007 10.439 -2.211 1.00 0.00 N ATOM 1215 CA ASN A 440 3.836 10.045 -3.065 1.00 0.00 C ATOM 1216 C ASN A 440 4.154 8.774 -3.856 1.00 0.00 C ATOM 1217 O ASN A 440 4.781 8.826 -4.895 1.00 0.00 O ATOM 1218 CB ASN A 440 3.554 11.178 -4.055 1.00 0.00 C ATOM 1219 CG ASN A 440 2.281 10.867 -4.844 1.00 0.00 C ATOM 1220 OD1 ASN A 440 1.737 9.786 -4.739 1.00 0.00 O ATOM 1221 ND2 ASN A 440 1.781 11.776 -5.636 1.00 0.00 N ATOM 0 H ASN A 440 5.865 10.644 -2.723 1.00 0.00 H new ATOM 0 HA ASN A 440 2.973 9.860 -2.426 1.00 0.00 H new ATOM 0 HB2 ASN A 440 3.441 12.121 -3.521 1.00 0.00 H new ATOM 0 HB3 ASN A 440 4.396 11.297 -4.737 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.933 11.579 -6.167 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.238 12.683 -5.724 1.00 0.00 H new ATOM 1228 N ILE A 441 3.707 7.630 -3.393 1.00 0.00 N ATOM 1229 CA ILE A 441 3.965 6.375 -4.138 1.00 0.00 C ATOM 1230 C ILE A 441 2.791 6.142 -5.087 1.00 0.00 C ATOM 1231 O ILE A 441 1.644 6.122 -4.684 1.00 0.00 O ATOM 1232 CB ILE A 441 4.092 5.229 -3.133 1.00 0.00 C ATOM 1233 CG1 ILE A 441 4.545 3.951 -3.855 1.00 0.00 C ATOM 1234 CG2 ILE A 441 2.751 4.995 -2.429 1.00 0.00 C ATOM 1235 CD1 ILE A 441 5.948 4.151 -4.452 1.00 0.00 C ATOM 0 H ILE A 441 3.175 7.520 -2.530 1.00 0.00 H new ATOM 0 HA ILE A 441 4.887 6.434 -4.716 1.00 0.00 H new ATOM 0 HB ILE A 441 4.837 5.493 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 441 4.554 3.114 -3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 441 3.837 3.700 -4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 441 2.852 4.177 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 441 2.454 5.902 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 441 1.992 4.740 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.260 3.239 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 441 5.926 4.976 -5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 441 6.654 4.380 -3.654 1.00 0.00 H new ATOM 1247 N LYS A 442 3.065 6.015 -6.355 1.00 0.00 N ATOM 1248 CA LYS A 442 1.976 5.838 -7.350 1.00 0.00 C ATOM 1249 C LYS A 442 1.685 4.355 -7.588 1.00 0.00 C ATOM 1250 O LYS A 442 2.412 3.673 -8.282 1.00 0.00 O ATOM 1251 CB LYS A 442 2.441 6.478 -8.656 1.00 0.00 C ATOM 1252 CG LYS A 442 1.309 6.485 -9.701 1.00 0.00 C ATOM 1253 CD LYS A 442 1.918 6.390 -11.101 1.00 0.00 C ATOM 1254 CE LYS A 442 0.813 6.481 -12.159 1.00 0.00 C ATOM 1255 NZ LYS A 442 1.308 5.912 -13.444 1.00 0.00 N ATOM 0 H LYS A 442 4.007 6.027 -6.746 1.00 0.00 H new ATOM 0 HA LYS A 442 1.062 6.303 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 442 2.773 7.499 -8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 442 3.299 5.932 -9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 442 0.633 5.648 -9.528 1.00 0.00 H new ATOM 0 HG3 LYS A 442 0.718 7.396 -9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 442 2.641 7.193 -11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.459 5.450 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.071 5.938 -11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 442 0.514 7.520 -12.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 0.590 6.050 -14.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 2.188 6.393 -13.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.492 4.895 -13.325 1.00 0.00 H new ATOM 1269 N LEU A 443 0.599 3.866 -7.053 1.00 0.00 N ATOM 1270 CA LEU A 443 0.219 2.439 -7.281 1.00 0.00 C ATOM 1271 C LEU A 443 -0.756 2.419 -8.455 1.00 0.00 C ATOM 1272 O LEU A 443 -1.810 3.020 -8.405 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.447 1.867 -6.001 1.00 0.00 C ATOM 1274 CG LEU A 443 0.491 0.894 -5.254 1.00 0.00 C ATOM 1275 CD1 LEU A 443 0.493 -0.470 -5.959 1.00 0.00 C ATOM 1276 CD2 LEU A 443 1.928 1.456 -5.187 1.00 0.00 C ATOM 0 H LEU A 443 -0.045 4.395 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 443 1.091 1.824 -7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.724 2.687 -5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.368 1.350 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 443 0.124 0.774 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 443 1.156 -1.153 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -0.518 -0.878 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.842 -0.349 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.569 0.753 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.309 1.603 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.921 2.410 -4.660 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.395 1.746 -9.520 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.291 1.697 -10.726 1.00 0.00 C ATOM 1290 C LEU A 444 -1.470 0.248 -11.193 1.00 0.00 C ATOM 1291 O LEU A 444 -0.556 -0.547 -11.138 1.00 0.00 O ATOM 1292 CB LEU A 444 -0.673 2.546 -11.854 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.596 2.571 -13.080 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -2.882 3.318 -12.736 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -0.889 3.287 -14.235 1.00 0.00 C ATOM 0 H LEU A 444 0.479 1.228 -9.610 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.270 2.099 -10.465 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.503 3.563 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 444 0.299 2.139 -12.132 1.00 0.00 H new ATOM 0 HG LEU A 444 -1.836 1.549 -13.374 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.537 3.335 -13.607 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.387 2.813 -11.912 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -2.642 4.340 -12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.543 3.306 -15.107 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -0.651 4.308 -13.938 1.00 0.00 H new ATOM 0 HD23 LEU A 444 0.031 2.757 -14.483 1.00 0.00 H new ATOM 1307 N ILE A 445 -2.655 -0.107 -11.643 1.00 0.00 N ATOM 1308 CA ILE A 445 -2.904 -1.516 -12.099 1.00 0.00 C ATOM 1309 C ILE A 445 -3.861 -1.515 -13.308 1.00 0.00 C ATOM 1310 O ILE A 445 -4.905 -0.899 -13.257 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.544 -2.295 -10.931 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -2.440 -2.689 -9.956 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -4.261 -3.566 -11.419 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -3.010 -3.284 -8.664 1.00 0.00 C ATOM 0 H ILE A 445 -3.458 0.517 -11.714 1.00 0.00 H new ATOM 0 HA ILE A 445 -1.966 -1.984 -12.397 1.00 0.00 H new ATOM 0 HB ILE A 445 -4.286 -1.656 -10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.778 -3.414 -10.429 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -1.836 -1.814 -9.718 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.698 -4.087 -10.567 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -5.049 -3.293 -12.121 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -3.544 -4.220 -11.915 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.192 -3.552 -7.995 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.651 -2.549 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.593 -4.174 -8.900 1.00 0.00 H new ATOM 1326 N PRO A 446 -3.535 -2.214 -14.382 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.428 -2.276 -15.582 1.00 0.00 C ATOM 1328 C PRO A 446 -5.660 -3.161 -15.332 1.00 0.00 C ATOM 1329 O PRO A 446 -5.540 -4.301 -14.927 1.00 0.00 O ATOM 1330 CB PRO A 446 -3.529 -2.885 -16.667 1.00 0.00 C ATOM 1331 CG PRO A 446 -2.554 -3.733 -15.917 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.298 -3.010 -14.591 1.00 0.00 C ATOM 0 HA PRO A 446 -4.828 -1.299 -15.852 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.108 -3.478 -17.375 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.021 -2.110 -17.241 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -2.956 -4.731 -15.746 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -1.629 -3.855 -16.480 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.132 -3.714 -13.776 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.416 -2.372 -14.646 1.00 0.00 H new ATOM 1340 N VAL A 447 -6.843 -2.642 -15.568 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.092 -3.445 -15.344 1.00 0.00 C ATOM 1342 C VAL A 447 -9.013 -3.323 -16.564 1.00 0.00 C ATOM 1343 O VAL A 447 -8.737 -2.591 -17.494 1.00 0.00 O ATOM 1344 CB VAL A 447 -8.811 -2.925 -14.095 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.873 -3.029 -12.895 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.198 -1.459 -14.290 1.00 0.00 C ATOM 0 H VAL A 447 -6.999 -1.693 -15.908 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.830 -4.493 -15.202 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.708 -3.521 -13.926 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.380 -2.660 -12.004 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.588 -4.070 -12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -6.980 -2.431 -13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -9.709 -1.096 -13.398 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.300 -0.865 -14.461 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -9.862 -1.369 -15.150 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.103 -4.044 -16.567 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.045 -3.987 -17.724 1.00 0.00 C ATOM 1358 C ALA A 448 -11.437 -2.534 -18.007 1.00 0.00 C ATOM 1359 O ALA A 448 -11.386 -2.078 -19.132 1.00 0.00 O ATOM 1360 CB ALA A 448 -12.301 -4.796 -17.395 1.00 0.00 C ATOM 0 H ALA A 448 -10.383 -4.673 -15.814 1.00 0.00 H new ATOM 0 HA ALA A 448 -10.557 -4.405 -18.605 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -12.991 -4.756 -18.238 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.026 -5.832 -17.200 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.783 -4.377 -16.512 1.00 0.00 H new ATOM 1366 N GLU A 449 -11.829 -1.803 -16.999 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.226 -0.383 -17.222 1.00 0.00 C ATOM 1368 C GLU A 449 -11.036 0.383 -17.798 1.00 0.00 C ATOM 1369 O GLU A 449 -11.188 1.290 -18.592 1.00 0.00 O ATOM 1370 CB GLU A 449 -12.651 0.248 -15.886 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.339 -0.808 -15.019 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.107 -0.121 -13.886 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -13.511 0.108 -12.846 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -15.276 0.167 -14.080 1.00 0.00 O ATOM 0 H GLU A 449 -11.892 -2.126 -16.034 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.062 -0.339 -17.920 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -11.780 0.648 -15.367 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.327 1.084 -16.065 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.021 -1.403 -15.626 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -12.599 -1.493 -14.607 1.00 0.00 H new ATOM 1381 N GLY A 450 -9.852 0.022 -17.396 1.00 0.00 N ATOM 1382 CA GLY A 450 -8.640 0.720 -17.906 1.00 0.00 C ATOM 1383 C GLY A 450 -7.526 0.582 -16.874 1.00 0.00 C ATOM 1384 O GLY A 450 -6.816 -0.403 -16.843 1.00 0.00 O ATOM 0 H GLY A 450 -9.670 -0.731 -16.732 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -8.329 0.290 -18.858 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -8.858 1.772 -18.088 1.00 0.00 H new ATOM 1388 N MET A 451 -7.370 1.560 -16.020 1.00 0.00 N ATOM 1389 CA MET A 451 -6.303 1.486 -14.979 1.00 0.00 C ATOM 1390 C MET A 451 -6.780 2.198 -13.706 1.00 0.00 C ATOM 1391 O MET A 451 -7.232 3.325 -13.748 1.00 0.00 O ATOM 1392 CB MET A 451 -5.026 2.161 -15.499 1.00 0.00 C ATOM 1393 CG MET A 451 -4.826 1.825 -16.978 1.00 0.00 C ATOM 1394 SD MET A 451 -3.256 2.526 -17.547 1.00 0.00 S ATOM 1395 CE MET A 451 -3.349 1.941 -19.258 1.00 0.00 C ATOM 0 H MET A 451 -7.937 2.408 -15.999 1.00 0.00 H new ATOM 0 HA MET A 451 -6.090 0.441 -14.752 1.00 0.00 H new ATOM 0 HB2 MET A 451 -5.096 3.241 -15.368 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.165 1.825 -14.921 1.00 0.00 H new ATOM 0 HG2 MET A 451 -4.827 0.744 -17.120 1.00 0.00 H new ATOM 0 HG3 MET A 451 -5.651 2.225 -17.568 1.00 0.00 H new ATOM 0 HE1 MET A 451 -2.463 2.267 -19.803 1.00 0.00 H new ATOM 0 HE2 MET A 451 -3.401 0.852 -19.268 1.00 0.00 H new ATOM 0 HE3 MET A 451 -4.239 2.351 -19.735 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.675 1.552 -12.573 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.116 2.194 -11.296 1.00 0.00 C ATOM 1407 C ASN A 452 -5.951 2.993 -10.716 1.00 0.00 C ATOM 1408 O ASN A 452 -4.959 2.435 -10.291 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.520 1.113 -10.293 1.00 0.00 C ATOM 1410 CG ASN A 452 -6.451 0.029 -10.262 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -5.442 0.170 -9.601 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -6.640 -1.059 -10.956 1.00 0.00 N ATOM 0 H ASN A 452 -6.303 0.607 -12.476 1.00 0.00 H new ATOM 0 HA ASN A 452 -7.965 2.850 -11.491 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -7.641 1.548 -9.301 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -8.482 0.683 -10.572 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -5.938 -1.799 -10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -7.490 -1.170 -11.509 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.050 4.295 -10.699 1.00 0.00 N ATOM 1420 CA GLU A 453 -4.928 5.113 -10.154 1.00 0.00 C ATOM 1421 C GLU A 453 -5.021 5.201 -8.631 1.00 0.00 C ATOM 1422 O GLU A 453 -6.048 5.536 -8.076 1.00 0.00 O ATOM 1423 CB GLU A 453 -4.933 6.512 -10.800 1.00 0.00 C ATOM 1424 CG GLU A 453 -5.916 7.470 -10.109 1.00 0.00 C ATOM 1425 CD GLU A 453 -5.846 8.818 -10.824 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -6.341 8.903 -11.936 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -5.296 9.743 -10.249 1.00 0.00 O ATOM 0 H GLU A 453 -6.854 4.825 -11.036 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.982 4.630 -10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -3.928 6.933 -10.758 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.197 6.422 -11.854 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -6.929 7.070 -10.149 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.660 7.584 -9.056 1.00 0.00 H new ATOM 1434 N ILE A 454 -3.939 4.898 -7.958 1.00 0.00 N ATOM 1435 CA ILE A 454 -3.921 4.954 -6.460 1.00 0.00 C ATOM 1436 C ILE A 454 -2.707 5.759 -5.992 1.00 0.00 C ATOM 1437 O ILE A 454 -1.602 5.564 -6.457 1.00 0.00 O ATOM 1438 CB ILE A 454 -3.816 3.536 -5.897 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.039 2.709 -6.326 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.722 3.585 -4.369 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -6.354 3.317 -5.799 1.00 0.00 C ATOM 0 H ILE A 454 -3.058 4.611 -8.385 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.838 5.427 -6.109 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.916 3.064 -6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -5.075 2.651 -7.414 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.936 1.689 -5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.648 2.571 -3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.839 4.153 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.613 4.066 -3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.194 2.703 -6.124 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -6.329 3.350 -4.710 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.470 4.328 -6.190 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.912 6.659 -5.065 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.789 7.494 -4.532 1.00 0.00 C ATOM 1455 C TRP A 455 -1.822 7.463 -3.000 1.00 0.00 C ATOM 1456 O TRP A 455 -2.732 7.976 -2.379 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.965 8.935 -5.013 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.287 8.941 -6.472 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.491 8.638 -7.008 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -1.412 9.261 -7.588 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.408 8.760 -8.385 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -2.146 9.142 -8.789 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -0.067 9.642 -7.667 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -1.561 9.394 -10.031 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 0.530 9.898 -8.912 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -0.217 9.775 -10.093 1.00 0.00 C ATOM 0 H TRP A 455 -3.822 6.855 -4.648 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.835 7.102 -4.886 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -2.763 9.421 -4.452 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -1.054 9.504 -4.829 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.372 8.349 -6.454 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.185 8.588 -9.023 1.00 0.00 H new ATOM 0 HE3 TRP A 455 0.516 9.740 -6.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -2.141 9.296 -10.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 1.568 10.191 -8.960 1.00 0.00 H new ATOM 0 HH2 TRP A 455 0.245 9.974 -11.049 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.841 6.854 -2.382 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.816 6.776 -0.891 1.00 0.00 C ATOM 1479 C LEU A 456 0.014 7.934 -0.328 1.00 0.00 C ATOM 1480 O LEU A 456 1.020 8.318 -0.893 1.00 0.00 O ATOM 1481 CB LEU A 456 -0.195 5.439 -0.458 1.00 0.00 C ATOM 1482 CG LEU A 456 -0.630 4.320 -1.411 1.00 0.00 C ATOM 1483 CD1 LEU A 456 0.082 3.029 -1.023 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -2.146 4.127 -1.310 1.00 0.00 C ATOM 0 H LEU A 456 -0.053 6.406 -2.849 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.834 6.844 -0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 456 0.892 5.520 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.502 5.200 0.560 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.370 4.584 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -0.223 2.229 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.160 3.172 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -0.181 2.762 0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -2.457 3.332 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -2.411 3.858 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -2.650 5.054 -1.583 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.396 8.493 0.785 1.00 0.00 N ATOM 1497 CA ARG A 457 0.376 9.627 1.389 1.00 0.00 C ATOM 1498 C ARG A 457 1.295 9.094 2.495 1.00 0.00 C ATOM 1499 O ARG A 457 0.991 8.126 3.163 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.595 10.664 1.987 1.00 0.00 C ATOM 1501 CG ARG A 457 0.073 12.067 2.027 1.00 0.00 C ATOM 1502 CD ARG A 457 -0.351 12.837 3.291 1.00 0.00 C ATOM 1503 NE ARG A 457 -1.742 12.457 3.675 1.00 0.00 N ATOM 1504 CZ ARG A 457 -2.749 12.775 2.905 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -2.546 13.445 1.804 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -3.960 12.426 3.242 1.00 0.00 N ATOM 0 H ARG A 457 -1.230 8.214 1.301 1.00 0.00 H new ATOM 0 HA ARG A 457 0.976 10.101 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.507 10.705 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.885 10.363 2.994 1.00 0.00 H new ATOM 0 HG2 ARG A 457 1.157 11.959 2.008 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -0.207 12.634 1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 457 0.335 12.616 4.109 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -0.295 13.910 3.109 1.00 0.00 H new ATOM 0 HE ARG A 457 -1.908 11.947 4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -1.600 13.722 1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.334 13.692 1.205 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -4.119 11.906 4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.747 12.673 2.643 1.00 0.00 H new ATOM 1520 N CYS A 458 2.413 9.732 2.688 1.00 0.00 N ATOM 1521 CA CYS A 458 3.372 9.295 3.744 1.00 0.00 C ATOM 1522 C CYS A 458 4.184 10.521 4.187 1.00 0.00 C ATOM 1523 O CYS A 458 4.045 11.589 3.623 1.00 0.00 O ATOM 1524 CB CYS A 458 4.279 8.192 3.178 1.00 0.00 C ATOM 1525 SG CYS A 458 3.615 6.566 3.623 1.00 0.00 S ATOM 0 H CYS A 458 2.709 10.549 2.153 1.00 0.00 H new ATOM 0 HA CYS A 458 2.849 8.886 4.608 1.00 0.00 H new ATOM 0 HB2 CYS A 458 4.346 8.284 2.094 1.00 0.00 H new ATOM 0 HB3 CYS A 458 5.290 8.302 3.570 1.00 0.00 H new ATOM 0 HG CYS A 458 2.328 6.557 3.438 1.00 0.00 H new ATOM 1531 N ASP A 459 5.007 10.400 5.205 1.00 0.00 N ATOM 1532 CA ASP A 459 5.785 11.587 5.678 1.00 0.00 C ATOM 1533 C ASP A 459 7.195 11.184 6.131 1.00 0.00 C ATOM 1534 O ASP A 459 7.892 11.971 6.739 1.00 0.00 O ATOM 1535 CB ASP A 459 5.045 12.221 6.863 1.00 0.00 C ATOM 1536 CG ASP A 459 5.488 13.678 7.032 1.00 0.00 C ATOM 1537 OD1 ASP A 459 5.557 14.375 6.032 1.00 0.00 O ATOM 1538 OD2 ASP A 459 5.754 14.071 8.156 1.00 0.00 O ATOM 0 H ASP A 459 5.171 9.537 5.723 1.00 0.00 H new ATOM 0 HA ASP A 459 5.877 12.293 4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 459 3.969 12.175 6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 459 5.252 11.660 7.775 1.00 0.00 H new ATOM 1543 N ASN A 460 7.637 9.978 5.867 1.00 0.00 N ATOM 1544 CA ASN A 460 8.997 9.594 6.323 1.00 0.00 C ATOM 1545 C ASN A 460 9.537 8.452 5.447 1.00 0.00 C ATOM 1546 O ASN A 460 8.830 7.886 4.637 1.00 0.00 O ATOM 1547 CB ASN A 460 8.905 9.166 7.788 1.00 0.00 C ATOM 1548 CG ASN A 460 10.153 8.407 8.185 1.00 0.00 C ATOM 1549 OD1 ASN A 460 11.188 8.988 8.445 1.00 0.00 O ATOM 1550 ND2 ASN A 460 10.092 7.122 8.239 1.00 0.00 N ATOM 0 H ASN A 460 7.120 9.257 5.363 1.00 0.00 H new ATOM 0 HA ASN A 460 9.685 10.435 6.234 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.785 10.043 8.425 1.00 0.00 H new ATOM 0 HB3 ASN A 460 8.025 8.540 7.938 1.00 0.00 H new ATOM 0 HD21 ASN A 460 10.917 6.583 8.502 1.00 0.00 H new ATOM 0 HD22 ASN A 460 9.219 6.643 8.019 1.00 0.00 H new ATOM 1557 N GLU A 461 10.796 8.128 5.598 1.00 0.00 N ATOM 1558 CA GLU A 461 11.407 7.043 4.773 1.00 0.00 C ATOM 1559 C GLU A 461 10.970 5.669 5.287 1.00 0.00 C ATOM 1560 O GLU A 461 10.672 4.779 4.517 1.00 0.00 O ATOM 1561 CB GLU A 461 12.940 7.156 4.840 1.00 0.00 C ATOM 1562 CG GLU A 461 13.336 8.626 4.978 1.00 0.00 C ATOM 1563 CD GLU A 461 14.839 8.779 4.738 1.00 0.00 C ATOM 1564 OE1 GLU A 461 15.471 7.788 4.414 1.00 0.00 O ATOM 1565 OE2 GLU A 461 15.332 9.886 4.883 1.00 0.00 O ATOM 0 H GLU A 461 11.431 8.572 6.262 1.00 0.00 H new ATOM 0 HA GLU A 461 11.073 7.151 3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.321 6.584 5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 461 13.387 6.731 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.780 9.231 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 461 13.078 8.991 5.972 1.00 0.00 H new ATOM 1572 N LYS A 462 10.933 5.483 6.578 1.00 0.00 N ATOM 1573 CA LYS A 462 10.518 4.157 7.117 1.00 0.00 C ATOM 1574 C LYS A 462 9.195 3.755 6.475 1.00 0.00 C ATOM 1575 O LYS A 462 8.994 2.620 6.090 1.00 0.00 O ATOM 1576 CB LYS A 462 10.332 4.254 8.631 1.00 0.00 C ATOM 1577 CG LYS A 462 11.643 4.718 9.295 1.00 0.00 C ATOM 1578 CD LYS A 462 11.344 5.409 10.632 1.00 0.00 C ATOM 1579 CE LYS A 462 12.623 6.055 11.167 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.777 5.148 10.915 1.00 0.00 N ATOM 0 H LYS A 462 11.170 6.186 7.278 1.00 0.00 H new ATOM 0 HA LYS A 462 11.284 3.414 6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.530 4.954 8.863 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.035 3.285 9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.299 3.863 9.458 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.172 5.404 8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.570 6.165 10.498 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.961 4.685 11.351 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.789 7.016 10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.526 6.250 12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.573 5.421 11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 13.500 4.168 11.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 14.065 5.221 9.918 1.00 0.00 H new ATOM 1594 N GLN A 463 8.292 4.687 6.360 1.00 0.00 N ATOM 1595 CA GLN A 463 6.973 4.381 5.745 1.00 0.00 C ATOM 1596 C GLN A 463 7.192 3.946 4.288 1.00 0.00 C ATOM 1597 O GLN A 463 6.951 2.810 3.930 1.00 0.00 O ATOM 1598 CB GLN A 463 6.088 5.650 5.813 1.00 0.00 C ATOM 1599 CG GLN A 463 4.713 5.321 6.413 1.00 0.00 C ATOM 1600 CD GLN A 463 4.860 5.083 7.917 1.00 0.00 C ATOM 1601 OE1 GLN A 463 5.403 4.081 8.336 1.00 0.00 O ATOM 1602 NE2 GLN A 463 4.392 5.969 8.755 1.00 0.00 N ATOM 0 H GLN A 463 8.412 5.652 6.667 1.00 0.00 H new ATOM 0 HA GLN A 463 6.474 3.573 6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.581 6.411 6.417 1.00 0.00 H new ATOM 0 HB3 GLN A 463 5.964 6.067 4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.018 6.140 6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.296 4.436 5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 463 3.936 6.811 8.405 1.00 0.00 H new ATOM 0 HE22 GLN A 463 4.483 5.819 9.760 1.00 0.00 H new ATOM 1611 N TYR A 464 7.644 4.846 3.451 1.00 0.00 N ATOM 1612 CA TYR A 464 7.884 4.500 2.016 1.00 0.00 C ATOM 1613 C TYR A 464 8.546 3.114 1.904 1.00 0.00 C ATOM 1614 O TYR A 464 8.134 2.275 1.129 1.00 0.00 O ATOM 1615 CB TYR A 464 8.825 5.579 1.413 1.00 0.00 C ATOM 1616 CG TYR A 464 8.219 6.201 0.174 1.00 0.00 C ATOM 1617 CD1 TYR A 464 6.953 6.783 0.246 1.00 0.00 C ATOM 1618 CD2 TYR A 464 8.926 6.207 -1.036 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.388 7.373 -0.887 1.00 0.00 C ATOM 1620 CE2 TYR A 464 8.360 6.795 -2.171 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.092 7.378 -2.097 1.00 0.00 C ATOM 1622 OH TYR A 464 6.540 7.962 -3.217 1.00 0.00 O ATOM 0 H TYR A 464 7.858 5.811 3.701 1.00 0.00 H new ATOM 0 HA TYR A 464 6.937 4.472 1.477 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.018 6.354 2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 464 9.786 5.129 1.165 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.409 6.777 1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 464 9.907 5.758 -1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 464 5.409 7.825 -0.830 1.00 0.00 H new ATOM 0 HE2 TYR A 464 8.903 6.799 -3.105 1.00 0.00 H new ATOM 0 HH TYR A 464 6.737 7.411 -4.004 1.00 0.00 H new ATOM 1632 N ALA A 465 9.590 2.902 2.650 1.00 0.00 N ATOM 1633 CA ALA A 465 10.341 1.613 2.586 1.00 0.00 C ATOM 1634 C ALA A 465 9.420 0.378 2.614 1.00 0.00 C ATOM 1635 O ALA A 465 9.757 -0.645 2.054 1.00 0.00 O ATOM 1636 CB ALA A 465 11.307 1.543 3.772 1.00 0.00 C ATOM 0 H ALA A 465 9.965 3.578 3.315 1.00 0.00 H new ATOM 0 HA ALA A 465 10.875 1.595 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 465 11.861 0.605 3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.005 2.379 3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 465 10.744 1.595 4.704 1.00 0.00 H new ATOM 1642 N HIS A 466 8.292 0.421 3.278 1.00 0.00 N ATOM 1643 CA HIS A 466 7.439 -0.814 3.331 1.00 0.00 C ATOM 1644 C HIS A 466 6.554 -0.954 2.084 1.00 0.00 C ATOM 1645 O HIS A 466 6.703 -1.888 1.319 1.00 0.00 O ATOM 1646 CB HIS A 466 6.548 -0.755 4.572 1.00 0.00 C ATOM 1647 CG HIS A 466 7.398 -0.872 5.807 1.00 0.00 C ATOM 1648 ND1 HIS A 466 8.064 -2.044 6.139 1.00 0.00 N ATOM 1649 CD2 HIS A 466 7.703 0.027 6.799 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.730 -1.820 7.287 1.00 0.00 C ATOM 1651 NE2 HIS A 466 8.542 -0.576 7.729 1.00 0.00 N ATOM 0 H HIS A 466 7.928 1.234 3.775 1.00 0.00 H new ATOM 0 HA HIS A 466 8.102 -1.678 3.371 1.00 0.00 H new ATOM 0 HB2 HIS A 466 5.991 0.182 4.589 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.815 -1.561 4.545 1.00 0.00 H new ATOM 0 HD2 HIS A 466 7.346 1.045 6.849 1.00 0.00 H new ATOM 0 HE1 HIS A 466 9.341 -2.556 7.788 1.00 0.00 H new ATOM 0 HE2 HIS A 466 8.932 -0.155 8.572 1.00 0.00 H new ATOM 1660 N TRP A 467 5.622 -0.063 1.875 1.00 0.00 N ATOM 1661 CA TRP A 467 4.729 -0.192 0.686 1.00 0.00 C ATOM 1662 C TRP A 467 5.518 -0.010 -0.615 1.00 0.00 C ATOM 1663 O TRP A 467 5.395 -0.801 -1.529 1.00 0.00 O ATOM 1664 CB TRP A 467 3.613 0.861 0.768 1.00 0.00 C ATOM 1665 CG TRP A 467 2.527 0.367 1.668 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.661 0.138 2.993 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.152 0.029 1.328 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.455 -0.321 3.489 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.492 -0.404 2.501 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.422 0.056 0.126 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.846 -0.795 2.484 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.925 -0.336 0.105 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.558 -0.762 1.281 1.00 0.00 C ATOM 0 H TRP A 467 5.441 0.744 2.472 1.00 0.00 H new ATOM 0 HA TRP A 467 4.295 -1.192 0.685 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.013 1.802 1.146 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.213 1.061 -0.226 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.562 0.289 3.569 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.295 -0.568 4.466 1.00 0.00 H new ATOM 0 HE3 TRP A 467 0.901 0.380 -0.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.329 -1.121 3.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.477 -0.309 -0.823 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.595 -1.064 1.258 1.00 0.00 H new ATOM 1684 N MET A 468 6.310 1.024 -0.726 1.00 0.00 N ATOM 1685 CA MET A 468 7.074 1.231 -1.992 1.00 0.00 C ATOM 1686 C MET A 468 7.749 -0.083 -2.400 1.00 0.00 C ATOM 1687 O MET A 468 7.833 -0.418 -3.564 1.00 0.00 O ATOM 1688 CB MET A 468 8.116 2.356 -1.801 1.00 0.00 C ATOM 1689 CG MET A 468 9.468 1.795 -1.332 1.00 0.00 C ATOM 1690 SD MET A 468 10.525 3.159 -0.796 1.00 0.00 S ATOM 1691 CE MET A 468 11.226 3.539 -2.422 1.00 0.00 C ATOM 0 H MET A 468 6.460 1.728 -0.003 1.00 0.00 H new ATOM 0 HA MET A 468 6.393 1.533 -2.788 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.249 2.894 -2.740 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.746 3.076 -1.071 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.319 1.092 -0.513 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.947 1.245 -2.142 1.00 0.00 H new ATOM 0 HE1 MET A 468 11.911 4.382 -2.335 1.00 0.00 H new ATOM 0 HE2 MET A 468 11.766 2.670 -2.798 1.00 0.00 H new ATOM 0 HE3 MET A 468 10.423 3.794 -3.114 1.00 0.00 H new ATOM 1701 N ALA A 469 8.227 -0.829 -1.444 1.00 0.00 N ATOM 1702 CA ALA A 469 8.886 -2.121 -1.770 1.00 0.00 C ATOM 1703 C ALA A 469 7.809 -3.188 -1.964 1.00 0.00 C ATOM 1704 O ALA A 469 7.876 -3.998 -2.865 1.00 0.00 O ATOM 1705 CB ALA A 469 9.805 -2.526 -0.618 1.00 0.00 C ATOM 0 H ALA A 469 8.189 -0.599 -0.451 1.00 0.00 H new ATOM 0 HA ALA A 469 9.475 -2.020 -2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.289 -3.473 -0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.564 -1.757 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.218 -2.637 0.294 1.00 0.00 H new ATOM 1711 N ALA A 470 6.813 -3.189 -1.123 1.00 0.00 N ATOM 1712 CA ALA A 470 5.726 -4.200 -1.251 1.00 0.00 C ATOM 1713 C ALA A 470 5.228 -4.245 -2.696 1.00 0.00 C ATOM 1714 O ALA A 470 5.187 -5.288 -3.310 1.00 0.00 O ATOM 1715 CB ALA A 470 4.571 -3.824 -0.323 1.00 0.00 C ATOM 0 H ALA A 470 6.704 -2.532 -0.351 1.00 0.00 H new ATOM 0 HA ALA A 470 6.112 -5.181 -0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 470 3.775 -4.563 -0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 470 4.925 -3.799 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.188 -2.841 -0.598 1.00 0.00 H new ATOM 1721 N CYS A 471 4.844 -3.128 -3.247 1.00 0.00 N ATOM 1722 CA CYS A 471 4.349 -3.133 -4.653 1.00 0.00 C ATOM 1723 C CYS A 471 5.426 -3.728 -5.565 1.00 0.00 C ATOM 1724 O CYS A 471 5.212 -4.727 -6.223 1.00 0.00 O ATOM 1725 CB CYS A 471 4.026 -1.702 -5.086 1.00 0.00 C ATOM 1726 SG CYS A 471 5.457 -0.636 -4.795 1.00 0.00 S ATOM 0 H CYS A 471 4.851 -2.217 -2.789 1.00 0.00 H new ATOM 0 HA CYS A 471 3.445 -3.737 -4.724 1.00 0.00 H new ATOM 0 HB2 CYS A 471 3.756 -1.684 -6.142 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.165 -1.330 -4.531 1.00 0.00 H new ATOM 0 HG CYS A 471 6.243 -1.194 -3.923 1.00 0.00 H new ATOM 1732 N ARG A 472 6.585 -3.133 -5.598 1.00 0.00 N ATOM 1733 CA ARG A 472 7.683 -3.671 -6.452 1.00 0.00 C ATOM 1734 C ARG A 472 7.856 -5.162 -6.141 1.00 0.00 C ATOM 1735 O ARG A 472 7.970 -6.003 -7.015 1.00 0.00 O ATOM 1736 CB ARG A 472 8.975 -2.914 -6.108 1.00 0.00 C ATOM 1737 CG ARG A 472 9.957 -2.958 -7.287 1.00 0.00 C ATOM 1738 CD ARG A 472 11.344 -2.486 -6.827 1.00 0.00 C ATOM 1739 NE ARG A 472 12.112 -1.976 -7.997 1.00 0.00 N ATOM 1740 CZ ARG A 472 12.662 -2.813 -8.833 1.00 0.00 C ATOM 1741 NH1 ARG A 472 12.508 -4.098 -8.668 1.00 0.00 N ATOM 1742 NH2 ARG A 472 13.362 -2.363 -9.838 1.00 0.00 N ATOM 0 H ARG A 472 6.821 -2.294 -5.069 1.00 0.00 H new ATOM 0 HA ARG A 472 7.453 -3.545 -7.510 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.741 -1.878 -5.861 1.00 0.00 H new ATOM 0 HB3 ARG A 472 9.438 -3.356 -5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 472 10.020 -3.972 -7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 472 9.597 -2.323 -8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.242 -1.702 -6.077 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.882 -3.309 -6.357 1.00 0.00 H new ATOM 0 HE ARG A 472 12.208 -0.971 -8.145 1.00 0.00 H new ATOM 0 HH11 ARG A 472 11.957 -4.449 -7.885 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.938 -4.751 -9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 472 13.479 -1.358 -9.969 1.00 0.00 H new ATOM 0 HH22 ARG A 472 13.793 -3.016 -10.493 1.00 0.00 H new ATOM 1756 N LEU A 473 7.866 -5.481 -4.884 1.00 0.00 N ATOM 1757 CA LEU A 473 8.023 -6.911 -4.465 1.00 0.00 C ATOM 1758 C LEU A 473 6.799 -7.694 -4.956 1.00 0.00 C ATOM 1759 O LEU A 473 6.912 -8.621 -5.734 1.00 0.00 O ATOM 1760 CB LEU A 473 8.130 -6.990 -2.919 1.00 0.00 C ATOM 1761 CG LEU A 473 8.793 -8.297 -2.447 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.235 -9.497 -3.208 1.00 0.00 C ATOM 1763 CD2 LEU A 473 10.330 -8.217 -2.616 1.00 0.00 C ATOM 0 H LEU A 473 7.772 -4.815 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 473 8.929 -7.338 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 473 8.706 -6.140 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.134 -6.912 -2.483 1.00 0.00 H new ATOM 0 HG LEU A 473 8.566 -8.429 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 473 8.719 -10.408 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 473 7.161 -9.568 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 473 8.426 -9.373 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 473 10.782 -9.149 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 473 10.573 -8.056 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 473 10.719 -7.389 -2.023 1.00 0.00 H new ATOM 1775 N ALA A 474 5.630 -7.322 -4.517 1.00 0.00 N ATOM 1776 CA ALA A 474 4.395 -8.031 -4.969 1.00 0.00 C ATOM 1777 C ALA A 474 4.461 -8.229 -6.485 1.00 0.00 C ATOM 1778 O ALA A 474 3.902 -9.161 -7.028 1.00 0.00 O ATOM 1779 CB ALA A 474 3.168 -7.189 -4.611 1.00 0.00 C ATOM 0 H ALA A 474 5.473 -6.555 -3.863 1.00 0.00 H new ATOM 0 HA ALA A 474 4.321 -9.001 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.265 -7.704 -4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.130 -7.042 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.234 -6.220 -5.107 1.00 0.00 H new ATOM 1785 N SER A 475 5.155 -7.358 -7.166 1.00 0.00 N ATOM 1786 CA SER A 475 5.281 -7.487 -8.640 1.00 0.00 C ATOM 1787 C SER A 475 5.701 -8.916 -8.988 1.00 0.00 C ATOM 1788 O SER A 475 5.148 -9.527 -9.880 1.00 0.00 O ATOM 1789 CB SER A 475 6.329 -6.496 -9.160 1.00 0.00 C ATOM 1790 OG SER A 475 6.076 -6.225 -10.533 1.00 0.00 O ATOM 0 H SER A 475 5.642 -6.559 -6.759 1.00 0.00 H new ATOM 0 HA SER A 475 4.322 -7.266 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 475 6.292 -5.573 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 475 7.330 -6.909 -9.037 1.00 0.00 H new ATOM 0 HG SER A 475 6.743 -5.590 -10.869 1.00 0.00 H new ATOM 1796 N LYS A 476 6.669 -9.474 -8.292 1.00 0.00 N ATOM 1797 CA LYS A 476 7.067 -10.872 -8.627 1.00 0.00 C ATOM 1798 C LYS A 476 5.993 -11.826 -8.085 1.00 0.00 C ATOM 1799 O LYS A 476 6.067 -13.026 -8.260 1.00 0.00 O ATOM 1800 CB LYS A 476 8.463 -11.228 -8.065 1.00 0.00 C ATOM 1801 CG LYS A 476 8.743 -10.485 -6.757 1.00 0.00 C ATOM 1802 CD LYS A 476 10.134 -10.895 -6.199 1.00 0.00 C ATOM 1803 CE LYS A 476 11.207 -9.891 -6.645 1.00 0.00 C ATOM 1804 NZ LYS A 476 11.010 -9.540 -8.080 1.00 0.00 N ATOM 0 H LYS A 476 7.184 -9.033 -7.530 1.00 0.00 H new ATOM 0 HA LYS A 476 7.140 -10.971 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 476 8.526 -12.303 -7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 476 9.228 -10.976 -8.800 1.00 0.00 H new ATOM 0 HG2 LYS A 476 8.713 -9.409 -6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 476 7.967 -10.714 -6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 476 10.098 -10.939 -5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 476 10.393 -11.894 -6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.153 -8.992 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 476 12.199 -10.318 -6.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 11.760 -8.887 -8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.049 -10.404 -8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 10.083 -9.084 -8.202 1.00 0.00 H new ATOM 1818 N GLY A 477 4.972 -11.288 -7.458 1.00 0.00 N ATOM 1819 CA GLY A 477 3.859 -12.147 -6.937 1.00 0.00 C ATOM 1820 C GLY A 477 4.067 -12.498 -5.460 1.00 0.00 C ATOM 1821 O GLY A 477 3.122 -12.575 -4.699 1.00 0.00 O ATOM 0 H GLY A 477 4.862 -10.289 -7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 477 2.909 -11.627 -7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 477 3.799 -13.063 -7.525 1.00 0.00 H new ATOM 1825 N LYS A 478 5.280 -12.728 -5.044 1.00 0.00 N ATOM 1826 CA LYS A 478 5.517 -13.091 -3.611 1.00 0.00 C ATOM 1827 C LYS A 478 5.549 -11.813 -2.764 1.00 0.00 C ATOM 1828 O LYS A 478 5.289 -10.739 -3.257 1.00 0.00 O ATOM 1829 CB LYS A 478 6.864 -13.847 -3.491 1.00 0.00 C ATOM 1830 CG LYS A 478 6.833 -14.921 -2.352 1.00 0.00 C ATOM 1831 CD LYS A 478 7.767 -14.533 -1.187 1.00 0.00 C ATOM 1832 CE LYS A 478 9.213 -14.933 -1.509 1.00 0.00 C ATOM 1833 NZ LYS A 478 9.651 -14.278 -2.774 1.00 0.00 N ATOM 0 H LYS A 478 6.116 -12.682 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 478 4.715 -13.735 -3.252 1.00 0.00 H new ATOM 0 HB2 LYS A 478 7.094 -14.331 -4.440 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.664 -13.133 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 478 5.814 -15.032 -1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 478 7.133 -15.889 -2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 478 7.711 -13.459 -1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 478 7.441 -15.026 -0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 478 9.871 -14.640 -0.691 1.00 0.00 H new ATOM 0 HE3 LYS A 478 9.287 -16.016 -1.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 10.684 -14.354 -2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 9.197 -14.747 -3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 9.378 -13.275 -2.758 1.00 0.00 H new ATOM 1847 N THR A 479 5.858 -11.931 -1.493 1.00 0.00 N ATOM 1848 CA THR A 479 5.920 -10.734 -0.595 1.00 0.00 C ATOM 1849 C THR A 479 7.375 -10.555 -0.115 1.00 0.00 C ATOM 1850 O THR A 479 8.268 -11.255 -0.545 1.00 0.00 O ATOM 1851 CB THR A 479 4.982 -10.971 0.608 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.890 -11.778 0.190 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.443 -9.640 1.154 1.00 0.00 C ATOM 0 H THR A 479 6.072 -12.817 -1.035 1.00 0.00 H new ATOM 0 HA THR A 479 5.604 -9.834 -1.123 1.00 0.00 H new ATOM 0 HB THR A 479 5.545 -11.468 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 479 3.048 -11.347 0.447 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.785 -9.834 2.001 1.00 0.00 H new ATOM 0 HG22 THR A 479 5.276 -9.015 1.477 1.00 0.00 H new ATOM 0 HG23 THR A 479 3.885 -9.125 0.372 1.00 0.00 H new ATOM 1861 N MET A 480 7.617 -9.621 0.762 1.00 0.00 N ATOM 1862 CA MET A 480 9.007 -9.392 1.265 1.00 0.00 C ATOM 1863 C MET A 480 9.455 -10.569 2.136 1.00 0.00 C ATOM 1864 O MET A 480 10.126 -10.389 3.133 1.00 0.00 O ATOM 1865 CB MET A 480 9.017 -8.114 2.110 1.00 0.00 C ATOM 1866 CG MET A 480 8.015 -8.245 3.281 1.00 0.00 C ATOM 1867 SD MET A 480 8.895 -8.679 4.805 1.00 0.00 S ATOM 1868 CE MET A 480 7.435 -8.988 5.831 1.00 0.00 C ATOM 0 H MET A 480 6.909 -9.001 1.156 1.00 0.00 H new ATOM 0 HA MET A 480 9.687 -9.297 0.419 1.00 0.00 H new ATOM 0 HB2 MET A 480 10.020 -7.932 2.497 1.00 0.00 H new ATOM 0 HB3 MET A 480 8.754 -7.257 1.490 1.00 0.00 H new ATOM 0 HG2 MET A 480 7.477 -7.307 3.417 1.00 0.00 H new ATOM 0 HG3 MET A 480 7.272 -9.008 3.051 1.00 0.00 H new ATOM 0 HE1 MET A 480 7.698 -8.872 6.882 1.00 0.00 H new ATOM 0 HE2 MET A 480 6.651 -8.276 5.572 1.00 0.00 H new ATOM 0 HE3 MET A 480 7.076 -10.002 5.657 1.00 0.00 H new ATOM 1878 N ALA A 481 9.095 -11.770 1.780 1.00 0.00 N ATOM 1879 CA ALA A 481 9.505 -12.944 2.604 1.00 0.00 C ATOM 1880 C ALA A 481 10.885 -13.433 2.168 1.00 0.00 C ATOM 1881 O ALA A 481 11.431 -14.363 2.729 1.00 0.00 O ATOM 1882 CB ALA A 481 8.478 -14.064 2.418 1.00 0.00 C ATOM 0 H ALA A 481 8.536 -11.991 0.956 1.00 0.00 H new ATOM 0 HA ALA A 481 9.551 -12.654 3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 481 8.769 -14.927 3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 481 7.496 -13.714 2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 481 8.437 -14.349 1.367 1.00 0.00 H new ATOM 1888 N ASP A 482 11.445 -12.825 1.164 1.00 0.00 N ATOM 1889 CA ASP A 482 12.784 -13.260 0.672 1.00 0.00 C ATOM 1890 C ASP A 482 13.871 -12.395 1.315 1.00 0.00 C ATOM 1891 O ASP A 482 14.048 -11.246 0.966 1.00 0.00 O ATOM 1892 CB ASP A 482 12.805 -13.098 -0.857 1.00 0.00 C ATOM 1893 CG ASP A 482 13.578 -14.251 -1.515 1.00 0.00 C ATOM 1894 OD1 ASP A 482 13.308 -15.390 -1.175 1.00 0.00 O ATOM 1895 OD2 ASP A 482 14.423 -13.971 -2.349 1.00 0.00 O ATOM 0 H ASP A 482 11.033 -12.041 0.658 1.00 0.00 H new ATOM 0 HA ASP A 482 12.972 -14.301 0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 482 11.784 -13.073 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.267 -12.147 -1.121 1.00 0.00 H new ATOM 1900 N SER A 483 14.602 -12.941 2.244 1.00 0.00 N ATOM 1901 CA SER A 483 15.677 -12.148 2.896 1.00 0.00 C ATOM 1902 C SER A 483 16.542 -11.492 1.818 1.00 0.00 C ATOM 1903 O SER A 483 17.289 -10.570 2.080 1.00 0.00 O ATOM 1904 CB SER A 483 16.541 -13.071 3.756 1.00 0.00 C ATOM 1905 OG SER A 483 17.601 -12.319 4.332 1.00 0.00 O ATOM 0 H SER A 483 14.502 -13.899 2.579 1.00 0.00 H new ATOM 0 HA SER A 483 15.234 -11.378 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 483 15.937 -13.529 4.539 1.00 0.00 H new ATOM 0 HB3 SER A 483 16.943 -13.882 3.149 1.00 0.00 H new ATOM 0 HG SER A 483 18.156 -12.907 4.885 1.00 0.00 H new ATOM 1911 N SER A 484 16.446 -11.966 0.606 1.00 0.00 N ATOM 1912 CA SER A 484 17.260 -11.379 -0.493 1.00 0.00 C ATOM 1913 C SER A 484 16.661 -10.041 -0.931 1.00 0.00 C ATOM 1914 O SER A 484 17.325 -9.022 -0.912 1.00 0.00 O ATOM 1915 CB SER A 484 17.279 -12.338 -1.681 1.00 0.00 C ATOM 1916 OG SER A 484 17.932 -11.713 -2.778 1.00 0.00 O ATOM 0 H SER A 484 15.837 -12.736 0.330 1.00 0.00 H new ATOM 0 HA SER A 484 18.277 -11.217 -0.135 1.00 0.00 H new ATOM 0 HB2 SER A 484 17.796 -13.259 -1.412 1.00 0.00 H new ATOM 0 HB3 SER A 484 16.261 -12.613 -1.957 1.00 0.00 H new ATOM 0 HG SER A 484 17.947 -12.326 -3.542 1.00 0.00 H new ATOM 1922 N TYR A 485 15.413 -10.020 -1.326 1.00 0.00 N ATOM 1923 CA TYR A 485 14.815 -8.728 -1.758 1.00 0.00 C ATOM 1924 C TYR A 485 14.629 -7.835 -0.533 1.00 0.00 C ATOM 1925 O TYR A 485 14.581 -6.629 -0.634 1.00 0.00 O ATOM 1926 CB TYR A 485 13.461 -8.973 -2.441 1.00 0.00 C ATOM 1927 CG TYR A 485 13.585 -10.082 -3.474 1.00 0.00 C ATOM 1928 CD1 TYR A 485 14.596 -10.038 -4.448 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.685 -11.159 -3.457 1.00 0.00 C ATOM 1930 CE1 TYR A 485 14.704 -11.064 -5.394 1.00 0.00 C ATOM 1931 CE2 TYR A 485 12.798 -12.185 -4.404 1.00 0.00 C ATOM 1932 CZ TYR A 485 13.808 -12.137 -5.372 1.00 0.00 C ATOM 1933 OH TYR A 485 13.919 -13.148 -6.304 1.00 0.00 O ATOM 0 H TYR A 485 14.794 -10.829 -1.367 1.00 0.00 H new ATOM 0 HA TYR A 485 15.478 -8.239 -2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 485 12.713 -9.243 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 485 13.117 -8.057 -2.920 1.00 0.00 H new ATOM 0 HD1 TYR A 485 15.291 -9.211 -4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 485 11.904 -11.197 -2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 485 15.481 -11.027 -6.143 1.00 0.00 H new ATOM 0 HE2 TYR A 485 12.105 -13.014 -4.387 1.00 0.00 H new ATOM 0 HH TYR A 485 13.219 -13.816 -6.147 1.00 0.00 H new ATOM 1943 N ASN A 486 14.537 -8.418 0.628 1.00 0.00 N ATOM 1944 CA ASN A 486 14.367 -7.598 1.860 1.00 0.00 C ATOM 1945 C ASN A 486 15.442 -6.507 1.900 1.00 0.00 C ATOM 1946 O ASN A 486 15.207 -5.409 2.354 1.00 0.00 O ATOM 1947 CB ASN A 486 14.511 -8.500 3.087 1.00 0.00 C ATOM 1948 CG ASN A 486 13.252 -9.358 3.240 1.00 0.00 C ATOM 1949 OD1 ASN A 486 12.415 -9.389 2.360 1.00 0.00 O ATOM 1950 ND2 ASN A 486 13.080 -10.059 4.328 1.00 0.00 N ATOM 0 H ASN A 486 14.572 -9.426 0.778 1.00 0.00 H new ATOM 0 HA ASN A 486 13.381 -7.134 1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 486 15.388 -9.138 2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 486 14.663 -7.895 3.981 1.00 0.00 H new ATOM 0 HD21 ASN A 486 12.243 -10.632 4.439 1.00 0.00 H new ATOM 0 HD22 ASN A 486 13.782 -10.034 5.067 1.00 0.00 H new ATOM 1957 N LEU A 487 16.622 -6.807 1.435 1.00 0.00 N ATOM 1958 CA LEU A 487 17.716 -5.796 1.450 1.00 0.00 C ATOM 1959 C LEU A 487 17.448 -4.724 0.387 1.00 0.00 C ATOM 1960 O LEU A 487 17.739 -3.561 0.579 1.00 0.00 O ATOM 1961 CB LEU A 487 19.047 -6.499 1.148 1.00 0.00 C ATOM 1962 CG LEU A 487 20.230 -5.626 1.606 1.00 0.00 C ATOM 1963 CD1 LEU A 487 20.381 -5.665 3.140 1.00 0.00 C ATOM 1964 CD2 LEU A 487 21.517 -6.143 0.950 1.00 0.00 C ATOM 0 H LEU A 487 16.877 -7.713 1.043 1.00 0.00 H new ATOM 0 HA LEU A 487 17.762 -5.320 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 487 19.080 -7.463 1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 487 19.126 -6.699 0.079 1.00 0.00 H new ATOM 0 HG LEU A 487 20.043 -4.595 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 487 21.223 -5.041 3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 487 19.469 -5.291 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 487 20.558 -6.691 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 487 22.360 -5.530 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 487 21.687 -7.177 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 487 21.420 -6.089 -0.134 1.00 0.00 H new ATOM 1976 N GLU A 488 16.910 -5.109 -0.740 1.00 0.00 N ATOM 1977 CA GLU A 488 16.643 -4.113 -1.818 1.00 0.00 C ATOM 1978 C GLU A 488 15.944 -2.874 -1.233 1.00 0.00 C ATOM 1979 O GLU A 488 16.180 -1.759 -1.660 1.00 0.00 O ATOM 1980 CB GLU A 488 15.797 -4.779 -2.931 1.00 0.00 C ATOM 1981 CG GLU A 488 14.288 -4.553 -2.719 1.00 0.00 C ATOM 1982 CD GLU A 488 13.883 -3.165 -3.234 1.00 0.00 C ATOM 1983 OE1 GLU A 488 14.464 -2.721 -4.211 1.00 0.00 O ATOM 1984 OE2 GLU A 488 12.994 -2.573 -2.643 1.00 0.00 O ATOM 0 H GLU A 488 16.644 -6.069 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 488 17.583 -3.779 -2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 488 16.092 -4.377 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 488 16.004 -5.849 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.720 -5.323 -3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 488 14.045 -4.641 -1.660 1.00 0.00 H new ATOM 1991 N VAL A 489 15.097 -3.045 -0.252 1.00 0.00 N ATOM 1992 CA VAL A 489 14.425 -1.857 0.334 1.00 0.00 C ATOM 1993 C VAL A 489 15.456 -1.113 1.192 1.00 0.00 C ATOM 1994 O VAL A 489 15.684 0.062 1.031 1.00 0.00 O ATOM 1995 CB VAL A 489 13.182 -2.291 1.158 1.00 0.00 C ATOM 1996 CG1 VAL A 489 12.596 -3.566 0.552 1.00 0.00 C ATOM 1997 CG2 VAL A 489 13.534 -2.567 2.628 1.00 0.00 C ATOM 0 H VAL A 489 14.847 -3.943 0.161 1.00 0.00 H new ATOM 0 HA VAL A 489 14.061 -1.190 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 489 12.462 -1.473 1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 489 11.723 -3.874 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.302 -3.376 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.345 -4.358 0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 489 12.636 -2.867 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 489 14.273 -3.366 2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 489 13.943 -1.663 3.080 1.00 0.00 H new ATOM 2007 N GLN A 490 16.106 -1.807 2.078 1.00 0.00 N ATOM 2008 CA GLN A 490 17.143 -1.163 2.930 1.00 0.00 C ATOM 2009 C GLN A 490 18.092 -0.346 2.050 1.00 0.00 C ATOM 2010 O GLN A 490 18.839 0.489 2.525 1.00 0.00 O ATOM 2011 CB GLN A 490 17.936 -2.257 3.651 1.00 0.00 C ATOM 2012 CG GLN A 490 17.109 -2.806 4.817 1.00 0.00 C ATOM 2013 CD GLN A 490 17.099 -1.789 5.961 1.00 0.00 C ATOM 2014 OE1 GLN A 490 18.138 -1.315 6.376 1.00 0.00 O ATOM 2015 NE2 GLN A 490 15.961 -1.432 6.493 1.00 0.00 N ATOM 0 H GLN A 490 15.963 -2.802 2.252 1.00 0.00 H new ATOM 0 HA GLN A 490 16.669 -0.504 3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 490 18.182 -3.060 2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 490 18.880 -1.854 4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 490 16.090 -3.010 4.489 1.00 0.00 H new ATOM 0 HG3 GLN A 490 17.529 -3.751 5.161 1.00 0.00 H new ATOM 0 HE21 GLN A 490 15.088 -1.829 6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 490 15.945 -0.756 7.256 1.00 0.00 H new ATOM 2024 N ASN A 491 18.087 -0.602 0.772 1.00 0.00 N ATOM 2025 CA ASN A 491 19.010 0.125 -0.141 1.00 0.00 C ATOM 2026 C ASN A 491 18.459 1.524 -0.473 1.00 0.00 C ATOM 2027 O ASN A 491 19.218 2.445 -0.712 1.00 0.00 O ATOM 2028 CB ASN A 491 19.185 -0.716 -1.433 1.00 0.00 C ATOM 2029 CG ASN A 491 20.615 -1.270 -1.531 1.00 0.00 C ATOM 2030 OD1 ASN A 491 21.374 -0.878 -2.395 1.00 0.00 O ATOM 2031 ND2 ASN A 491 21.010 -2.171 -0.673 1.00 0.00 N ATOM 0 H ASN A 491 17.481 -1.286 0.319 1.00 0.00 H new ATOM 0 HA ASN A 491 19.976 0.261 0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 491 18.470 -1.539 -1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 491 18.968 -0.100 -2.306 1.00 0.00 H new ATOM 0 HD21 ASN A 491 21.957 -2.547 -0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 491 20.372 -2.499 0.052 1.00 0.00 H new ATOM 2038 N ILE A 492 17.162 1.714 -0.501 1.00 0.00 N ATOM 2039 CA ILE A 492 16.650 3.070 -0.834 1.00 0.00 C ATOM 2040 C ILE A 492 16.876 3.999 0.365 1.00 0.00 C ATOM 2041 O ILE A 492 16.952 5.199 0.219 1.00 0.00 O ATOM 2042 CB ILE A 492 15.159 2.999 -1.286 1.00 0.00 C ATOM 2043 CG1 ILE A 492 14.156 3.366 -0.162 1.00 0.00 C ATOM 2044 CG2 ILE A 492 14.845 1.600 -1.825 1.00 0.00 C ATOM 2045 CD1 ILE A 492 14.094 2.297 0.933 1.00 0.00 C ATOM 0 H ILE A 492 16.454 1.004 -0.312 1.00 0.00 H new ATOM 0 HA ILE A 492 17.198 3.485 -1.680 1.00 0.00 H new ATOM 0 HB ILE A 492 15.036 3.746 -2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.443 4.320 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 492 13.164 3.500 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 492 13.802 1.557 -2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 492 15.490 1.385 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 492 15.019 0.861 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.378 2.600 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.781 1.348 0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.079 2.181 1.385 1.00 0.00 H new ATOM 2057 N LEU A 493 17.003 3.457 1.546 1.00 0.00 N ATOM 2058 CA LEU A 493 17.241 4.326 2.730 1.00 0.00 C ATOM 2059 C LEU A 493 18.592 5.020 2.542 1.00 0.00 C ATOM 2060 O LEU A 493 18.766 6.171 2.887 1.00 0.00 O ATOM 2061 CB LEU A 493 17.257 3.468 4.013 1.00 0.00 C ATOM 2062 CG LEU A 493 15.834 3.351 4.600 1.00 0.00 C ATOM 2063 CD1 LEU A 493 15.747 2.110 5.496 1.00 0.00 C ATOM 2064 CD2 LEU A 493 15.498 4.597 5.438 1.00 0.00 C ATOM 0 H LEU A 493 16.952 2.457 1.740 1.00 0.00 H new ATOM 0 HA LEU A 493 16.448 5.068 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.648 2.475 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.925 3.915 4.749 1.00 0.00 H new ATOM 0 HG LEU A 493 15.124 3.267 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 493 14.742 2.029 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 493 15.970 1.220 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 493 16.468 2.197 6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 493 14.492 4.501 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 493 16.213 4.690 6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 493 15.551 5.485 4.807 1.00 0.00 H new ATOM 2076 N SER A 494 19.546 4.323 1.987 1.00 0.00 N ATOM 2077 CA SER A 494 20.883 4.938 1.765 1.00 0.00 C ATOM 2078 C SER A 494 20.756 6.091 0.765 1.00 0.00 C ATOM 2079 O SER A 494 21.608 6.954 0.685 1.00 0.00 O ATOM 2080 CB SER A 494 21.840 3.886 1.207 1.00 0.00 C ATOM 2081 OG SER A 494 21.721 2.692 1.969 1.00 0.00 O ATOM 0 H SER A 494 19.456 3.355 1.678 1.00 0.00 H new ATOM 0 HA SER A 494 21.269 5.318 2.711 1.00 0.00 H new ATOM 0 HB2 SER A 494 21.610 3.687 0.160 1.00 0.00 H new ATOM 0 HB3 SER A 494 22.865 4.254 1.244 1.00 0.00 H new ATOM 0 HG SER A 494 22.332 2.014 1.613 1.00 0.00 H new ATOM 2087 N PHE A 495 19.704 6.112 -0.007 1.00 0.00 N ATOM 2088 CA PHE A 495 19.545 7.211 -1.002 1.00 0.00 C ATOM 2089 C PHE A 495 19.353 8.543 -0.264 1.00 0.00 C ATOM 2090 O PHE A 495 20.135 9.460 -0.407 1.00 0.00 O ATOM 2091 CB PHE A 495 18.322 6.915 -1.899 1.00 0.00 C ATOM 2092 CG PHE A 495 18.606 7.333 -3.327 1.00 0.00 C ATOM 2093 CD1 PHE A 495 19.214 6.434 -4.212 1.00 0.00 C ATOM 2094 CD2 PHE A 495 18.263 8.618 -3.761 1.00 0.00 C ATOM 2095 CE1 PHE A 495 19.478 6.821 -5.531 1.00 0.00 C ATOM 2096 CE2 PHE A 495 18.527 9.006 -5.079 1.00 0.00 C ATOM 2097 CZ PHE A 495 19.134 8.108 -5.964 1.00 0.00 C ATOM 0 H PHE A 495 18.953 5.422 0.007 1.00 0.00 H new ATOM 0 HA PHE A 495 20.436 7.278 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 495 18.085 5.852 -1.864 1.00 0.00 H new ATOM 0 HB3 PHE A 495 17.449 7.448 -1.523 1.00 0.00 H new ATOM 0 HD1 PHE A 495 19.479 5.442 -3.877 1.00 0.00 H new ATOM 0 HD2 PHE A 495 17.794 9.311 -3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 495 19.946 6.128 -6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 495 18.262 9.998 -5.413 1.00 0.00 H new ATOM 0 HZ PHE A 495 19.337 8.407 -6.982 1.00 0.00 H new ATOM 2107 N LEU A 496 18.317 8.656 0.521 1.00 0.00 N ATOM 2108 CA LEU A 496 18.079 9.921 1.257 1.00 0.00 C ATOM 2109 C LEU A 496 19.332 10.318 2.037 1.00 0.00 C ATOM 2110 O LEU A 496 19.572 11.482 2.294 1.00 0.00 O ATOM 2111 CB LEU A 496 16.925 9.731 2.238 1.00 0.00 C ATOM 2112 CG LEU A 496 15.706 9.088 1.540 1.00 0.00 C ATOM 2113 CD1 LEU A 496 15.447 9.768 0.187 1.00 0.00 C ATOM 2114 CD2 LEU A 496 15.891 7.564 1.346 1.00 0.00 C ATOM 0 H LEU A 496 17.626 7.923 0.682 1.00 0.00 H new ATOM 0 HA LEU A 496 17.834 10.705 0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 496 17.248 9.102 3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 496 16.640 10.694 2.661 1.00 0.00 H new ATOM 0 HG LEU A 496 14.842 9.235 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.585 9.305 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.248 10.828 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.323 9.654 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 496 15.012 7.151 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 496 16.773 7.380 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 496 16.019 7.086 2.317 1.00 0.00 H new ATOM 2126 N LYS A 497 20.128 9.364 2.427 1.00 0.00 N ATOM 2127 CA LYS A 497 21.353 9.684 3.200 1.00 0.00 C ATOM 2128 C LYS A 497 22.230 10.661 2.416 1.00 0.00 C ATOM 2129 O LYS A 497 22.991 11.413 2.992 1.00 0.00 O ATOM 2130 CB LYS A 497 22.128 8.392 3.437 1.00 0.00 C ATOM 2131 CG LYS A 497 23.247 8.635 4.456 1.00 0.00 C ATOM 2132 CD LYS A 497 24.185 7.415 4.508 1.00 0.00 C ATOM 2133 CE LYS A 497 23.617 6.348 5.451 1.00 0.00 C ATOM 2134 NZ LYS A 497 23.706 6.829 6.858 1.00 0.00 N ATOM 0 H LYS A 497 19.980 8.372 2.242 1.00 0.00 H new ATOM 0 HA LYS A 497 21.076 10.142 4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 497 21.455 7.615 3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 497 22.550 8.034 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 497 23.811 9.527 4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 497 22.819 8.818 5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 497 24.307 6.999 3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 497 25.174 7.722 4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 497 22.580 6.135 5.193 1.00 0.00 H new ATOM 0 HE3 LYS A 497 24.171 5.416 5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 23.735 6.013 7.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 24.570 7.395 6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 22.875 7.415 7.078 1.00 0.00 H new ATOM 2148 N MET A 498 22.155 10.639 1.104 1.00 0.00 N ATOM 2149 CA MET A 498 23.015 11.547 0.280 1.00 0.00 C ATOM 2150 C MET A 498 22.191 12.284 -0.786 1.00 0.00 C ATOM 2151 O MET A 498 22.698 12.606 -1.843 1.00 0.00 O ATOM 2152 CB MET A 498 24.076 10.693 -0.418 1.00 0.00 C ATOM 2153 CG MET A 498 23.403 9.619 -1.299 1.00 0.00 C ATOM 2154 SD MET A 498 23.261 10.226 -3.000 1.00 0.00 S ATOM 2155 CE MET A 498 22.497 8.745 -3.706 1.00 0.00 C ATOM 0 H MET A 498 21.535 10.031 0.570 1.00 0.00 H new ATOM 0 HA MET A 498 23.469 12.292 0.933 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.717 11.326 -1.031 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.715 10.216 0.325 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.988 8.699 -1.278 1.00 0.00 H new ATOM 0 HG3 MET A 498 22.416 9.378 -0.905 1.00 0.00 H new ATOM 0 HE1 MET A 498 22.350 8.887 -4.777 1.00 0.00 H new ATOM 0 HE2 MET A 498 23.147 7.886 -3.540 1.00 0.00 H new ATOM 0 HE3 MET A 498 21.534 8.569 -3.227 1.00 0.00 H new ATOM 2165 N GLN A 499 20.941 12.576 -0.532 1.00 0.00 N ATOM 2166 CA GLN A 499 20.140 13.310 -1.557 1.00 0.00 C ATOM 2167 C GLN A 499 20.450 14.806 -1.456 1.00 0.00 C ATOM 2168 O GLN A 499 20.593 15.488 -2.452 1.00 0.00 O ATOM 2169 CB GLN A 499 18.646 13.079 -1.318 1.00 0.00 C ATOM 2170 CG GLN A 499 17.844 13.664 -2.485 1.00 0.00 C ATOM 2171 CD GLN A 499 18.081 12.823 -3.740 1.00 0.00 C ATOM 2172 OE1 GLN A 499 17.593 11.715 -3.844 1.00 0.00 O ATOM 2173 NE2 GLN A 499 18.815 13.306 -4.704 1.00 0.00 N ATOM 0 H GLN A 499 20.446 12.342 0.328 1.00 0.00 H new ATOM 0 HA GLN A 499 20.400 12.944 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 499 18.443 12.012 -1.222 1.00 0.00 H new ATOM 0 HB3 GLN A 499 18.340 13.547 -0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 499 16.782 13.678 -2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 499 18.144 14.697 -2.664 1.00 0.00 H new ATOM 0 HE21 GLN A 499 19.224 14.236 -4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 499 18.980 12.754 -5.546 1.00 0.00 H new ATOM 2182 N HIS A 500 20.560 15.323 -0.261 1.00 0.00 N ATOM 2183 CA HIS A 500 20.867 16.774 -0.095 1.00 0.00 C ATOM 2184 C HIS A 500 22.384 16.971 -0.094 1.00 0.00 C ATOM 2185 O HIS A 500 22.814 18.109 0.003 1.00 0.00 O ATOM 2186 CB HIS A 500 20.291 17.270 1.234 1.00 0.00 C ATOM 2187 CG HIS A 500 18.784 17.212 1.201 1.00 0.00 C ATOM 2188 ND1 HIS A 500 18.023 17.206 2.363 1.00 0.00 N ATOM 2189 CD2 HIS A 500 17.881 17.163 0.164 1.00 0.00 C ATOM 2190 CE1 HIS A 500 16.727 17.158 2.001 1.00 0.00 C ATOM 2191 NE2 HIS A 500 16.590 17.130 0.675 1.00 0.00 N ATOM 2192 OXT HIS A 500 23.090 15.981 -0.191 1.00 0.00 O ATOM 0 H HIS A 500 20.450 14.802 0.609 1.00 0.00 H new ATOM 0 HA HIS A 500 20.423 17.337 -0.916 1.00 0.00 H new ATOM 0 HB2 HIS A 500 20.668 16.658 2.053 1.00 0.00 H new ATOM 0 HB3 HIS A 500 20.619 18.292 1.422 1.00 0.00 H new ATOM 0 HD1 HIS A 500 18.381 17.233 3.318 1.00 0.00 H new ATOM 0 HD2 HIS A 500 18.137 17.152 -0.885 1.00 0.00 H new ATOM 0 HE1 HIS A 500 15.902 17.144 2.698 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -14.221 3.483 -2.140 1.00 20.00 C HETATM 2203 O1 4IP A1228 -15.184 4.506 -1.867 1.00 20.00 O HETATM 2204 C2 4IP A1228 -12.832 4.118 -2.220 1.00 20.00 C HETATM 2205 O2 4IP A1228 -12.820 5.110 -3.251 1.00 20.00 O HETATM 2206 C3 4IP A1228 -11.786 3.049 -2.542 1.00 20.00 C HETATM 2207 O3 4IP A1228 -10.496 3.664 -2.640 1.00 20.00 O HETATM 2208 C4 4IP A1228 -12.119 2.351 -3.866 1.00 20.00 C HETATM 2209 O4 4IP A1228 -12.091 3.299 -4.941 1.00 20.00 O HETATM 2210 C5 4IP A1228 -13.517 1.727 -3.794 1.00 20.00 C HETATM 2211 O5 4IP A1228 -13.835 1.118 -5.049 1.00 20.00 O HETATM 2212 C6 4IP A1228 -14.566 2.796 -3.464 1.00 20.00 C HETATM 2213 O6 4IP A1228 -15.855 2.185 -3.355 1.00 20.00 O HETATM 2214 P1 4IP A1228 -16.656 4.111 -1.349 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -17.583 3.783 -2.455 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -17.160 5.353 -0.457 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -16.448 2.888 -0.323 1.00 20.00 O HETATM 2218 P3 4IP A1228 -9.168 2.825 -2.276 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -8.924 2.740 -0.818 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -7.961 3.543 -3.065 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -9.348 1.382 -2.966 1.00 20.00 O HETATM 2222 P4 4IP A1228 -11.111 3.067 -6.205 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -11.059 4.231 -7.115 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -11.638 1.733 -6.932 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -9.673 2.695 -5.588 1.00 20.00 O HETATM 2226 P5 4IP A1228 -14.748 -0.210 -5.104 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -13.961 -1.454 -4.945 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -15.539 -0.145 -6.506 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -15.867 -0.031 -3.960 1.00 20.00 O HETATM 0 HO6 4IP A1228 -15.752 1.212 -3.294 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -12.697 4.676 -4.121 1.00 20.00 H new HETATM 0 H6 4IP A1228 -14.575 3.539 -4.262 1.00 20.00 H new HETATM 0 H5 4IP A1228 -13.524 0.973 -3.007 1.00 20.00 H new HETATM 0 H4 4IP A1228 -11.377 1.572 -4.042 1.00 20.00 H new HETATM 0 H3 4IP A1228 -11.786 2.306 -1.745 1.00 20.00 H new HETATM 0 H2 4IP A1228 -12.596 4.577 -1.260 1.00 20.00 H new HETATM 0 H1 4IP A1228 -14.232 2.737 -1.345 1.00 20.00 H new