USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=47 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 386 LYS NZ :NH3+ 163:sc= -0.811 (180deg=-0.91) USER MOD Set 1.2: A 452 ASN : amide:sc= -0.339 K(o=-1.2,f=-6.9!) USER MOD Set 2.1: A 419 HIS : no HD1:sc= 0 X(o=-0.033,f=-0.077) USER MOD Set 2.2: A 421 MET CE :methyl -120:sc= -0.0328 (180deg=0) USER MOD Set 3.1: A 400 LYS NZ :NH3+ 160:sc= 0.726 (180deg=-1.22) USER MOD Set 3.2: A 405 SER OG : rot -109:sc= 0.129 USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.13) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 43:sc= -0.769! USER MOD Single : A 371 SER OG : rot 48:sc= 1.11 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ -154:sc= -0.0639 (180deg=-0.471) USER MOD Single : A 383 LYS NZ :NH3+ -148:sc= -0.261 (180deg=-1.24!) USER MOD Single : A 385 LYS NZ :NH3+ 177:sc= 0.158 (180deg=0.156) USER MOD Single : A 388 THR OG1 : rot 180:sc= -0.893 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 TYR OH : rot 180:sc= -0.0381 USER MOD Single : A 393 LYS NZ :NH3+ 162:sc= -3.6! (180deg=-5.36!) USER MOD Single : A 394 GLN :FLIP amide:sc= -0.0121 F(o=-1.1!,f=-0.012) USER MOD Single : A 395 TYR OH : rot -16:sc= -2.22! USER MOD Single : A 397 CYS SG : rot 103:sc= -0.0395 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot -41:sc= 0.918 USER MOD Single : A 403 SER OG : rot 180:sc= -0.435 USER MOD Single : A 406 CYS SG : rot -124:sc= -2.71 USER MOD Single : A 407 TYR OH : rot 180:sc= -0.868 USER MOD Single : A 408 LYS NZ :NH3+ -124:sc= -1.15 (180deg=-2.84!) USER MOD Single : A 409 SER OG : rot -59:sc= 1.09 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot -54:sc= 1.16 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.549 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 422 ASN : amide:sc= -0.191 K(o=-0.19,f=-4.7!) USER MOD Single : A 426 CYS SG : rot 80:sc= 0.119 USER MOD Single : A 429 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 433 ASN :FLIP amide:sc= -0.17 F(o=-2.9!,f=-0.17) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN : amide:sc= -1.98! C(o=-2!,f=-3.5!) USER MOD Single : A 438 LYS NZ :NH3+ 159:sc= -0.389 (180deg=-1.23!) USER MOD Single : A 440 ASN : amide:sc= -0.0913 K(o=-0.091,f=-2.4!) USER MOD Single : A 442 LYS NZ :NH3+ -178:sc= -1.31 (180deg=-1.38) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 458 CYS SG : rot 80:sc= 0.121! USER MOD Single : A 460 ASN :FLIP amide:sc= -3! C(o=-11!,f=-3!) USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 GLN : amide:sc= -5.04! C(o=-5!,f=-7.9!) USER MOD Single : A 464 TYR OH : rot 165:sc= -1.16 USER MOD Single : A 466 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 468 MET CE :methyl 135:sc= -3.71 (180deg=-7.98!) USER MOD Single : A 471 CYS SG : rot 73:sc= 0.762 USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -127:sc= -1.05 (180deg=-3.25!) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot 126:sc= -2.03! USER MOD Single : A 480 MET CE :methyl 180:sc= 0 (180deg=0) 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= -1.08 X(o=-1.1,f=-1.4!) USER MOD Single : A 490 GLN : amide:sc= -0.465 K(o=-0.47,f=-3.3!) USER MOD Single : A 491 ASN : amide:sc= -2.39 K(o=-2.4,f=-7!) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 499 GLN : amide:sc= -0.681 X(o=-0.68,f=-0.25) USER MOD Single : A 500 HIS : no HD1:sc= -0.585 X(o=-0.59,f=-0.9) USER MOD Single : A1228 4IP O2 : rot 72:sc= -0.0424 USER MOD Single : A1228 4IP O6 : rot 87:sc= 0.951 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -21.368 -17.153 9.257 1.00 0.00 N ATOM 2 CA GLY A 363 -20.412 -16.492 8.263 1.00 0.00 C ATOM 3 C GLY A 363 -19.387 -17.324 7.569 1.00 0.00 C ATOM 4 O GLY A 363 -19.625 -18.469 7.240 1.00 0.00 O ATOM 0 HA2 GLY A 363 -21.019 -16.013 7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -19.885 -15.699 8.794 1.00 0.00 H new ATOM 10 N SER A 364 -18.227 -16.777 7.329 1.00 0.00 N ATOM 11 CA SER A 364 -17.165 -17.560 6.636 1.00 0.00 C ATOM 12 C SER A 364 -16.630 -18.643 7.577 1.00 0.00 C ATOM 13 O SER A 364 -17.375 -19.454 8.090 1.00 0.00 O ATOM 14 CB SER A 364 -16.024 -16.625 6.228 1.00 0.00 C ATOM 15 OG SER A 364 -16.567 -15.451 5.639 1.00 0.00 O ATOM 0 H SER A 364 -17.969 -15.823 7.582 1.00 0.00 H new ATOM 0 HA SER A 364 -17.584 -18.030 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 364 -15.423 -16.364 7.099 1.00 0.00 H new ATOM 0 HB3 SER A 364 -15.362 -17.127 5.523 1.00 0.00 H new ATOM 0 HG SER A 364 -15.839 -14.849 5.378 1.00 0.00 H new ATOM 21 N HIS A 365 -15.344 -18.665 7.806 1.00 0.00 N ATOM 22 CA HIS A 365 -14.763 -19.699 8.710 1.00 0.00 C ATOM 23 C HIS A 365 -13.306 -19.344 9.014 1.00 0.00 C ATOM 24 O HIS A 365 -12.416 -19.623 8.235 1.00 0.00 O ATOM 25 CB HIS A 365 -14.823 -21.066 8.025 1.00 0.00 C ATOM 26 CG HIS A 365 -14.186 -22.104 8.910 1.00 0.00 C ATOM 27 ND1 HIS A 365 -13.750 -23.327 8.418 1.00 0.00 N ATOM 28 CD2 HIS A 365 -13.906 -22.118 10.254 1.00 0.00 C ATOM 29 CE1 HIS A 365 -13.236 -24.019 9.452 1.00 0.00 C ATOM 30 NE2 HIS A 365 -13.307 -23.327 10.590 1.00 0.00 N ATOM 0 H HIS A 365 -14.671 -18.011 7.406 1.00 0.00 H new ATOM 0 HA HIS A 365 -15.332 -19.734 9.639 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -15.859 -21.335 7.819 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -14.307 -21.026 7.065 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -14.118 -21.314 10.944 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -12.818 -25.011 9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -12.989 -23.623 11.513 1.00 0.00 H new ATOM 39 N MET A 366 -13.056 -18.723 10.140 1.00 0.00 N ATOM 40 CA MET A 366 -11.657 -18.335 10.508 1.00 0.00 C ATOM 41 C MET A 366 -11.135 -19.267 11.607 1.00 0.00 C ATOM 42 O MET A 366 -10.731 -20.384 11.349 1.00 0.00 O ATOM 43 CB MET A 366 -11.657 -16.888 11.019 1.00 0.00 C ATOM 44 CG MET A 366 -12.914 -16.636 11.859 1.00 0.00 C ATOM 45 SD MET A 366 -12.643 -15.197 12.922 1.00 0.00 S ATOM 46 CE MET A 366 -13.222 -13.941 11.757 1.00 0.00 C ATOM 0 H MET A 366 -13.766 -18.466 10.826 1.00 0.00 H new ATOM 0 HA MET A 366 -11.012 -18.417 9.633 1.00 0.00 H new ATOM 0 HB2 MET A 366 -10.765 -16.704 11.618 1.00 0.00 H new ATOM 0 HB3 MET A 366 -11.625 -16.195 10.178 1.00 0.00 H new ATOM 0 HG2 MET A 366 -13.772 -16.466 11.209 1.00 0.00 H new ATOM 0 HG3 MET A 366 -13.142 -17.513 12.465 1.00 0.00 H new ATOM 0 HE1 MET A 366 -13.142 -12.955 12.215 1.00 0.00 H new ATOM 0 HE2 MET A 366 -12.611 -13.973 10.855 1.00 0.00 H new ATOM 0 HE3 MET A 366 -14.263 -14.137 11.498 1.00 0.00 H new ATOM 56 N GLY A 367 -11.132 -18.811 12.832 1.00 0.00 N ATOM 57 CA GLY A 367 -10.629 -19.661 13.951 1.00 0.00 C ATOM 58 C GLY A 367 -9.124 -19.444 14.112 1.00 0.00 C ATOM 59 O GLY A 367 -8.563 -19.672 15.165 1.00 0.00 O ATOM 0 H GLY A 367 -11.457 -17.884 13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -11.146 -19.407 14.877 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -10.837 -20.711 13.747 1.00 0.00 H new ATOM 63 N ASP A 368 -8.467 -19.001 13.074 1.00 0.00 N ATOM 64 CA ASP A 368 -6.998 -18.767 13.163 1.00 0.00 C ATOM 65 C ASP A 368 -6.512 -18.087 11.881 1.00 0.00 C ATOM 66 O ASP A 368 -6.536 -18.666 10.813 1.00 0.00 O ATOM 67 CB ASP A 368 -6.278 -20.106 13.337 1.00 0.00 C ATOM 68 CG ASP A 368 -4.766 -19.876 13.337 1.00 0.00 C ATOM 69 OD1 ASP A 368 -4.221 -19.647 12.269 1.00 0.00 O ATOM 70 OD2 ASP A 368 -4.177 -19.932 14.404 1.00 0.00 O ATOM 0 H ASP A 368 -8.885 -18.791 12.168 1.00 0.00 H new ATOM 0 HA ASP A 368 -6.782 -18.126 14.018 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -6.585 -20.577 14.271 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -6.553 -20.786 12.531 1.00 0.00 H new ATOM 75 N ILE A 369 -6.067 -16.860 11.977 1.00 0.00 N ATOM 76 CA ILE A 369 -5.575 -16.140 10.765 1.00 0.00 C ATOM 77 C ILE A 369 -4.075 -16.387 10.606 1.00 0.00 C ATOM 78 O ILE A 369 -3.635 -17.023 9.669 1.00 0.00 O ATOM 79 CB ILE A 369 -5.824 -14.631 10.917 1.00 0.00 C ATOM 80 CG1 ILE A 369 -7.318 -14.359 11.253 1.00 0.00 C ATOM 81 CG2 ILE A 369 -5.450 -13.940 9.599 1.00 0.00 C ATOM 82 CD1 ILE A 369 -7.515 -14.181 12.768 1.00 0.00 C ATOM 0 H ILE A 369 -6.023 -16.325 12.844 1.00 0.00 H new ATOM 0 HA ILE A 369 -6.108 -16.508 9.888 1.00 0.00 H new ATOM 0 HB ILE A 369 -5.215 -14.239 11.732 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -7.656 -13.464 10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -7.932 -15.186 10.897 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -5.621 -12.867 9.689 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -4.398 -14.123 9.378 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -6.065 -14.339 8.792 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -8.568 -13.992 12.978 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -7.199 -15.087 13.285 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -6.918 -13.338 13.116 1.00 0.00 H new ATOM 94 N THR A 370 -3.286 -15.890 11.518 1.00 0.00 N ATOM 95 CA THR A 370 -1.813 -16.094 11.430 1.00 0.00 C ATOM 96 C THR A 370 -1.323 -15.772 10.016 1.00 0.00 C ATOM 97 O THR A 370 -1.297 -16.620 9.146 1.00 0.00 O ATOM 98 CB THR A 370 -1.474 -17.550 11.771 1.00 0.00 C ATOM 99 OG1 THR A 370 -2.402 -18.413 11.128 1.00 0.00 O ATOM 100 CG2 THR A 370 -1.548 -17.757 13.284 1.00 0.00 C ATOM 0 H THR A 370 -3.600 -15.349 12.324 1.00 0.00 H new ATOM 0 HA THR A 370 -1.319 -15.429 12.139 1.00 0.00 H new ATOM 0 HB THR A 370 -0.465 -17.776 11.427 1.00 0.00 H new ATOM 0 HG1 THR A 370 -2.553 -18.105 10.210 1.00 0.00 H new ATOM 0 HG21 THR A 370 -1.306 -18.793 13.522 1.00 0.00 H new ATOM 0 HG22 THR A 370 -0.835 -17.096 13.777 1.00 0.00 H new ATOM 0 HG23 THR A 370 -2.555 -17.530 13.633 1.00 0.00 H new ATOM 108 N SER A 371 -0.913 -14.553 9.789 1.00 0.00 N ATOM 109 CA SER A 371 -0.399 -14.170 8.441 1.00 0.00 C ATOM 110 C SER A 371 1.093 -14.498 8.381 1.00 0.00 C ATOM 111 O SER A 371 1.917 -13.752 8.874 1.00 0.00 O ATOM 112 CB SER A 371 -0.597 -12.667 8.219 1.00 0.00 C ATOM 113 OG SER A 371 0.067 -11.949 9.251 1.00 0.00 O ATOM 0 H SER A 371 -0.912 -13.803 10.481 1.00 0.00 H new ATOM 0 HA SER A 371 -0.939 -14.718 7.669 1.00 0.00 H new ATOM 0 HB2 SER A 371 -0.202 -12.376 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 371 -1.660 -12.425 8.217 1.00 0.00 H new ATOM 0 HG SER A 371 0.975 -12.300 9.361 1.00 0.00 H new ATOM 119 N ILE A 372 1.455 -15.612 7.800 1.00 0.00 N ATOM 120 CA ILE A 372 2.901 -15.976 7.738 1.00 0.00 C ATOM 121 C ILE A 372 3.722 -14.765 7.275 1.00 0.00 C ATOM 122 O ILE A 372 4.762 -14.475 7.831 1.00 0.00 O ATOM 123 CB ILE A 372 3.120 -17.176 6.783 1.00 0.00 C ATOM 124 CG1 ILE A 372 1.823 -17.994 6.690 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.253 -18.063 7.314 1.00 0.00 C ATOM 126 CD1 ILE A 372 2.074 -19.289 5.917 1.00 0.00 C ATOM 0 H ILE A 372 0.817 -16.281 7.369 1.00 0.00 H new ATOM 0 HA ILE A 372 3.233 -16.270 8.734 1.00 0.00 H new ATOM 0 HB ILE A 372 3.391 -16.807 5.794 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.456 -18.224 7.690 1.00 0.00 H new ATOM 0 HG13 ILE A 372 1.049 -17.409 6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.403 -18.905 6.639 1.00 0.00 H new ATOM 0 HG22 ILE A 372 5.172 -17.480 7.377 1.00 0.00 H new ATOM 0 HG23 ILE A 372 3.990 -18.434 8.305 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.149 -19.862 5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 372 2.420 -19.051 4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 372 2.833 -19.879 6.432 1.00 0.00 H new ATOM 138 N PRO A 373 3.265 -14.055 6.273 1.00 0.00 N ATOM 139 CA PRO A 373 3.960 -12.868 5.745 1.00 0.00 C ATOM 140 C PRO A 373 3.293 -11.582 6.235 1.00 0.00 C ATOM 141 O PRO A 373 2.302 -11.147 5.683 1.00 0.00 O ATOM 142 CB PRO A 373 3.760 -13.045 4.244 1.00 0.00 C ATOM 143 CG PRO A 373 2.413 -13.727 4.102 1.00 0.00 C ATOM 144 CD PRO A 373 2.037 -14.276 5.498 1.00 0.00 C ATOM 0 HA PRO A 373 5.003 -12.787 6.052 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.772 -12.084 3.729 1.00 0.00 H new ATOM 0 HB3 PRO A 373 4.556 -13.650 3.809 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.659 -13.023 3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 373 2.464 -14.534 3.371 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.187 -13.745 5.926 1.00 0.00 H new ATOM 0 HD3 PRO A 373 1.767 -15.331 5.459 1.00 0.00 H new ATOM 152 N GLU A 374 3.798 -10.988 7.284 1.00 0.00 N ATOM 153 CA GLU A 374 3.152 -9.748 7.828 1.00 0.00 C ATOM 154 C GLU A 374 3.833 -8.464 7.313 1.00 0.00 C ATOM 155 O GLU A 374 4.996 -8.211 7.552 1.00 0.00 O ATOM 156 CB GLU A 374 3.196 -9.795 9.366 1.00 0.00 C ATOM 157 CG GLU A 374 4.578 -9.375 9.878 1.00 0.00 C ATOM 158 CD GLU A 374 4.769 -9.869 11.316 1.00 0.00 C ATOM 159 OE1 GLU A 374 3.807 -10.356 11.889 1.00 0.00 O ATOM 160 OE2 GLU A 374 5.875 -9.756 11.819 1.00 0.00 O ATOM 0 H GLU A 374 4.626 -11.303 7.789 1.00 0.00 H new ATOM 0 HA GLU A 374 2.119 -9.720 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 374 2.433 -9.134 9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.965 -10.803 9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 374 5.355 -9.788 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.676 -8.290 9.840 1.00 0.00 H new ATOM 167 N LEU A 375 3.069 -7.634 6.654 1.00 0.00 N ATOM 168 CA LEU A 375 3.575 -6.318 6.155 1.00 0.00 C ATOM 169 C LEU A 375 2.398 -5.345 6.252 1.00 0.00 C ATOM 170 O LEU A 375 1.423 -5.480 5.547 1.00 0.00 O ATOM 171 CB LEU A 375 4.068 -6.393 4.681 1.00 0.00 C ATOM 172 CG LEU A 375 4.967 -5.166 4.372 1.00 0.00 C ATOM 173 CD1 LEU A 375 5.378 -5.156 2.899 1.00 0.00 C ATOM 174 CD2 LEU A 375 4.220 -3.853 4.663 1.00 0.00 C ATOM 0 H LEU A 375 2.090 -7.817 6.434 1.00 0.00 H new ATOM 0 HA LEU A 375 4.431 -6.002 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.626 -7.316 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 375 3.216 -6.413 4.002 1.00 0.00 H new ATOM 0 HG LEU A 375 5.848 -5.243 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 375 6.008 -4.288 2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 375 5.933 -6.066 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 375 4.487 -5.107 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 375 4.870 -3.007 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 375 3.326 -3.798 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.934 -3.822 5.714 1.00 0.00 H new ATOM 186 N ALA A 376 2.476 -4.361 7.113 1.00 0.00 N ATOM 187 CA ALA A 376 1.349 -3.387 7.239 1.00 0.00 C ATOM 188 C ALA A 376 1.898 -2.012 7.634 1.00 0.00 C ATOM 189 O ALA A 376 2.986 -1.894 8.161 1.00 0.00 O ATOM 190 CB ALA A 376 0.369 -3.886 8.307 1.00 0.00 C ATOM 0 H ALA A 376 3.269 -4.191 7.732 1.00 0.00 H new ATOM 0 HA ALA A 376 0.830 -3.300 6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.455 -3.179 8.403 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.021 -4.861 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.886 -3.973 9.263 1.00 0.00 H new ATOM 196 N ASP A 377 1.152 -0.972 7.377 1.00 0.00 N ATOM 197 CA ASP A 377 1.631 0.395 7.731 1.00 0.00 C ATOM 198 C ASP A 377 0.463 1.385 7.702 1.00 0.00 C ATOM 199 O ASP A 377 -0.604 1.094 7.199 1.00 0.00 O ATOM 200 CB ASP A 377 2.683 0.844 6.718 1.00 0.00 C ATOM 201 CG ASP A 377 3.352 2.124 7.216 1.00 0.00 C ATOM 202 OD1 ASP A 377 4.318 2.018 7.955 1.00 0.00 O ATOM 203 OD2 ASP A 377 2.885 3.190 6.853 1.00 0.00 O ATOM 0 H ASP A 377 0.232 -1.010 6.938 1.00 0.00 H new ATOM 0 HA ASP A 377 2.062 0.369 8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.428 0.061 6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.219 1.017 5.747 1.00 0.00 H new ATOM 208 N TYR A 378 0.676 2.567 8.216 1.00 0.00 N ATOM 209 CA TYR A 378 -0.398 3.603 8.200 1.00 0.00 C ATOM 210 C TYR A 378 -0.340 4.301 6.846 1.00 0.00 C ATOM 211 O TYR A 378 0.726 4.613 6.355 1.00 0.00 O ATOM 212 CB TYR A 378 -0.157 4.627 9.312 1.00 0.00 C ATOM 213 CG TYR A 378 0.017 3.921 10.637 1.00 0.00 C ATOM 214 CD1 TYR A 378 1.280 3.454 11.021 1.00 0.00 C ATOM 215 CD2 TYR A 378 -1.083 3.739 11.483 1.00 0.00 C ATOM 216 CE1 TYR A 378 1.442 2.805 12.251 1.00 0.00 C ATOM 217 CE2 TYR A 378 -0.921 3.091 12.714 1.00 0.00 C ATOM 218 CZ TYR A 378 0.343 2.624 13.098 1.00 0.00 C ATOM 219 OH TYR A 378 0.505 1.984 14.310 1.00 0.00 O ATOM 0 H TYR A 378 1.552 2.861 8.648 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.373 3.142 8.361 1.00 0.00 H new ATOM 0 HB2 TYR A 378 0.730 5.219 9.087 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -0.996 5.320 9.367 1.00 0.00 H new ATOM 0 HD1 TYR A 378 2.129 3.594 10.368 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -2.057 4.098 11.186 1.00 0.00 H new ATOM 0 HE1 TYR A 378 2.416 2.444 12.546 1.00 0.00 H new ATOM 0 HE2 TYR A 378 -1.770 2.951 13.367 1.00 0.00 H new ATOM 0 HH TYR A 378 -0.356 1.942 14.776 1.00 0.00 H new ATOM 229 N ILE A 379 -1.457 4.514 6.206 1.00 0.00 N ATOM 230 CA ILE A 379 -1.408 5.146 4.859 1.00 0.00 C ATOM 231 C ILE A 379 -2.724 5.887 4.564 1.00 0.00 C ATOM 232 O ILE A 379 -3.784 5.497 5.009 1.00 0.00 O ATOM 233 CB ILE A 379 -1.130 3.993 3.846 1.00 0.00 C ATOM 234 CG1 ILE A 379 0.290 4.124 3.268 1.00 0.00 C ATOM 235 CG2 ILE A 379 -2.146 3.983 2.691 1.00 0.00 C ATOM 236 CD1 ILE A 379 0.797 2.761 2.779 1.00 0.00 C ATOM 0 H ILE A 379 -2.388 4.282 6.551 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.624 5.900 4.789 1.00 0.00 H new ATOM 0 HB ILE A 379 -1.226 3.055 4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 379 0.289 4.836 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.964 4.518 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -1.914 3.164 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.151 3.849 3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -2.094 4.929 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 379 1.803 2.871 2.373 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.817 2.060 3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 379 0.132 2.383 2.003 1.00 0.00 H new ATOM 248 N LYS A 380 -2.650 6.952 3.793 1.00 0.00 N ATOM 249 CA LYS A 380 -3.875 7.725 3.438 1.00 0.00 C ATOM 250 C LYS A 380 -3.781 8.125 1.968 1.00 0.00 C ATOM 251 O LYS A 380 -2.787 8.656 1.513 1.00 0.00 O ATOM 252 CB LYS A 380 -3.992 8.978 4.327 1.00 0.00 C ATOM 253 CG LYS A 380 -2.587 9.516 4.693 1.00 0.00 C ATOM 254 CD LYS A 380 -2.128 8.945 6.050 1.00 0.00 C ATOM 255 CE LYS A 380 -2.690 9.795 7.195 1.00 0.00 C ATOM 256 NZ LYS A 380 -2.010 11.121 7.211 1.00 0.00 N ATOM 0 H LYS A 380 -1.784 7.316 3.395 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.762 7.113 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -4.559 9.749 3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.543 8.736 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.873 9.243 3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.608 10.605 4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -2.466 7.914 6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -1.039 8.930 6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.765 9.927 7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -2.540 9.286 8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -2.036 11.513 8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -1.021 11.008 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -2.497 11.769 6.560 1.00 0.00 H new ATOM 270 N VAL A 381 -4.811 7.850 1.223 1.00 0.00 N ATOM 271 CA VAL A 381 -4.816 8.178 -0.232 1.00 0.00 C ATOM 272 C VAL A 381 -6.175 8.752 -0.606 1.00 0.00 C ATOM 273 O VAL A 381 -7.161 8.529 0.071 1.00 0.00 O ATOM 274 CB VAL A 381 -4.536 6.906 -1.053 1.00 0.00 C ATOM 275 CG1 VAL A 381 -5.259 5.719 -0.436 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.013 7.086 -2.503 1.00 0.00 C ATOM 0 H VAL A 381 -5.664 7.405 1.563 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.039 8.912 -0.448 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.461 6.725 -1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -5.055 4.824 -1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.909 5.571 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -6.332 5.911 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -4.807 6.178 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.085 7.284 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.486 7.924 -2.958 1.00 0.00 H new ATOM 286 N PHE A 382 -6.230 9.468 -1.701 1.00 0.00 N ATOM 287 CA PHE A 382 -7.534 10.042 -2.171 1.00 0.00 C ATOM 288 C PHE A 382 -7.789 9.505 -3.582 1.00 0.00 C ATOM 289 O PHE A 382 -7.111 9.846 -4.524 1.00 0.00 O ATOM 290 CB PHE A 382 -7.485 11.594 -2.109 1.00 0.00 C ATOM 291 CG PHE A 382 -7.153 12.228 -3.448 1.00 0.00 C ATOM 292 CD1 PHE A 382 -8.105 12.240 -4.476 1.00 0.00 C ATOM 293 CD2 PHE A 382 -5.902 12.827 -3.649 1.00 0.00 C ATOM 294 CE1 PHE A 382 -7.805 12.847 -5.703 1.00 0.00 C ATOM 295 CE2 PHE A 382 -5.602 13.432 -4.876 1.00 0.00 C ATOM 296 CZ PHE A 382 -6.554 13.442 -5.902 1.00 0.00 C ATOM 0 H PHE A 382 -5.427 9.682 -2.293 1.00 0.00 H new ATOM 0 HA PHE A 382 -8.363 9.742 -1.529 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -8.448 11.969 -1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -6.741 11.900 -1.373 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -9.071 11.781 -4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -5.168 12.822 -2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -8.539 12.856 -6.495 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -4.636 13.891 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 382 -6.323 13.909 -6.848 1.00 0.00 H new ATOM 306 N LYS A 383 -8.735 8.618 -3.717 1.00 0.00 N ATOM 307 CA LYS A 383 -9.008 8.016 -5.050 1.00 0.00 C ATOM 308 C LYS A 383 -9.762 9.021 -5.933 1.00 0.00 C ATOM 309 O LYS A 383 -10.520 9.832 -5.440 1.00 0.00 O ATOM 310 CB LYS A 383 -9.848 6.746 -4.854 1.00 0.00 C ATOM 311 CG LYS A 383 -9.280 5.936 -3.674 1.00 0.00 C ATOM 312 CD LYS A 383 -9.663 4.457 -3.809 1.00 0.00 C ATOM 313 CE LYS A 383 -8.976 3.651 -2.702 1.00 0.00 C ATOM 314 NZ LYS A 383 -7.513 3.939 -2.710 1.00 0.00 N ATOM 0 H LYS A 383 -9.331 8.284 -2.960 1.00 0.00 H new ATOM 0 HA LYS A 383 -8.070 7.761 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.888 7.010 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.835 6.144 -5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -8.195 6.036 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.663 6.333 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.745 4.342 -3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.364 4.080 -4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.402 3.908 -1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.148 2.585 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -6.991 3.093 -2.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.216 4.201 -3.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.310 4.724 -2.059 1.00 0.00 H new ATOM 328 N PRO A 384 -9.557 8.978 -7.233 1.00 0.00 N ATOM 329 CA PRO A 384 -10.237 9.915 -8.172 1.00 0.00 C ATOM 330 C PRO A 384 -11.737 9.630 -8.257 1.00 0.00 C ATOM 331 O PRO A 384 -12.547 10.363 -7.724 1.00 0.00 O ATOM 332 CB PRO A 384 -9.545 9.661 -9.524 1.00 0.00 C ATOM 333 CG PRO A 384 -8.998 8.271 -9.427 1.00 0.00 C ATOM 334 CD PRO A 384 -8.667 8.040 -7.950 1.00 0.00 C ATOM 0 HA PRO A 384 -10.157 10.953 -7.850 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -10.250 9.750 -10.351 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -8.751 10.386 -9.703 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -9.726 7.541 -9.781 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -8.108 8.159 -10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -8.855 7.007 -7.656 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.618 8.246 -7.739 1.00 0.00 H new ATOM 342 N LYS A 385 -12.118 8.574 -8.929 1.00 0.00 N ATOM 343 CA LYS A 385 -13.555 8.249 -9.054 1.00 0.00 C ATOM 344 C LYS A 385 -13.737 6.734 -9.159 1.00 0.00 C ATOM 345 O LYS A 385 -13.932 6.201 -10.234 1.00 0.00 O ATOM 346 CB LYS A 385 -14.084 8.921 -10.319 1.00 0.00 C ATOM 347 CG LYS A 385 -15.591 8.691 -10.454 1.00 0.00 C ATOM 348 CD LYS A 385 -16.358 9.376 -9.290 1.00 0.00 C ATOM 349 CE LYS A 385 -16.896 8.327 -8.302 1.00 0.00 C ATOM 350 NZ LYS A 385 -18.062 7.626 -8.909 1.00 0.00 N ATOM 0 H LYS A 385 -11.486 7.924 -9.396 1.00 0.00 H new ATOM 0 HA LYS A 385 -14.100 8.605 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.874 9.990 -10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -13.569 8.522 -11.193 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -15.940 9.086 -11.408 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -15.802 7.622 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -15.696 10.068 -8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -17.184 9.965 -9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -16.114 7.609 -8.056 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -17.192 8.808 -7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -18.395 6.882 -8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -18.829 8.308 -9.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -17.777 7.197 -9.813 1.00 0.00 H new ATOM 364 N LYS A 386 -13.686 6.034 -8.051 1.00 0.00 N ATOM 365 CA LYS A 386 -13.867 4.558 -8.077 1.00 0.00 C ATOM 366 C LYS A 386 -15.288 4.214 -7.618 1.00 0.00 C ATOM 367 O LYS A 386 -16.114 3.779 -8.395 1.00 0.00 O ATOM 368 CB LYS A 386 -12.859 3.898 -7.126 1.00 0.00 C ATOM 369 CG LYS A 386 -13.202 2.407 -6.980 1.00 0.00 C ATOM 370 CD LYS A 386 -11.967 1.606 -6.529 1.00 0.00 C ATOM 371 CE LYS A 386 -11.134 1.191 -7.747 1.00 0.00 C ATOM 372 NZ LYS A 386 -11.921 0.239 -8.588 1.00 0.00 N ATOM 0 H LYS A 386 -13.525 6.430 -7.125 1.00 0.00 H new ATOM 0 HA LYS A 386 -13.706 4.192 -9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -11.847 4.014 -7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -12.886 4.387 -6.152 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -14.007 2.283 -6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -13.567 2.018 -7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -11.361 2.208 -5.852 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -12.280 0.721 -5.975 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -10.862 2.070 -8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -10.204 0.724 -7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -11.496 0.180 -9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -11.914 -0.702 -8.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -12.902 0.576 -8.668 1.00 0.00 H new ATOM 386 N LEU A 387 -15.573 4.391 -6.353 1.00 0.00 N ATOM 387 CA LEU A 387 -16.933 4.057 -5.829 1.00 0.00 C ATOM 388 C LEU A 387 -17.822 5.307 -5.865 1.00 0.00 C ATOM 389 O LEU A 387 -18.705 5.421 -6.692 1.00 0.00 O ATOM 390 CB LEU A 387 -16.794 3.526 -4.382 1.00 0.00 C ATOM 391 CG LEU A 387 -17.790 2.383 -4.121 1.00 0.00 C ATOM 392 CD1 LEU A 387 -17.534 1.789 -2.734 1.00 0.00 C ATOM 393 CD2 LEU A 387 -19.221 2.918 -4.183 1.00 0.00 C ATOM 0 H LEU A 387 -14.921 4.754 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 387 -17.397 3.290 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -15.776 3.173 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -16.970 4.336 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 387 -17.658 1.613 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -18.240 0.979 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -16.516 1.401 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -17.663 2.563 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -19.922 2.104 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -19.354 3.691 -3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -19.409 3.341 -5.170 1.00 0.00 H new ATOM 405 N THR A 388 -17.608 6.246 -4.978 1.00 0.00 N ATOM 406 CA THR A 388 -18.463 7.470 -4.988 1.00 0.00 C ATOM 407 C THR A 388 -17.702 8.670 -4.399 1.00 0.00 C ATOM 408 O THR A 388 -17.772 9.761 -4.930 1.00 0.00 O ATOM 409 CB THR A 388 -19.751 7.201 -4.175 1.00 0.00 C ATOM 410 OG1 THR A 388 -20.048 5.812 -4.229 1.00 0.00 O ATOM 411 CG2 THR A 388 -20.936 7.996 -4.757 1.00 0.00 C ATOM 0 H THR A 388 -16.888 6.219 -4.256 1.00 0.00 H new ATOM 0 HA THR A 388 -18.727 7.710 -6.018 1.00 0.00 H new ATOM 0 HB THR A 388 -19.592 7.516 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 388 -20.863 5.631 -3.715 1.00 0.00 H new ATOM 0 HG21 THR A 388 -21.833 7.793 -4.171 1.00 0.00 H new ATOM 0 HG22 THR A 388 -20.712 9.062 -4.720 1.00 0.00 H new ATOM 0 HG23 THR A 388 -21.103 7.696 -5.791 1.00 0.00 H new ATOM 419 N LEU A 389 -16.985 8.508 -3.311 1.00 0.00 N ATOM 420 CA LEU A 389 -16.265 9.686 -2.743 1.00 0.00 C ATOM 421 C LEU A 389 -15.333 9.253 -1.597 1.00 0.00 C ATOM 422 O LEU A 389 -14.432 8.473 -1.796 1.00 0.00 O ATOM 423 CB LEU A 389 -17.294 10.721 -2.239 1.00 0.00 C ATOM 424 CG LEU A 389 -18.479 10.025 -1.481 1.00 0.00 C ATOM 425 CD1 LEU A 389 -18.642 10.596 -0.057 1.00 0.00 C ATOM 426 CD2 LEU A 389 -19.794 10.243 -2.251 1.00 0.00 C ATOM 0 H LEU A 389 -16.870 7.631 -2.804 1.00 0.00 H new ATOM 0 HA LEU A 389 -15.652 10.138 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -16.802 11.432 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -17.684 11.290 -3.083 1.00 0.00 H new ATOM 0 HG LEU A 389 -18.251 8.961 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -19.470 10.095 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -17.724 10.432 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -18.847 11.665 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -20.612 9.757 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -19.996 11.311 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -19.706 9.815 -3.250 1.00 0.00 H new ATOM 438 N LYS A 390 -15.531 9.770 -0.407 1.00 0.00 N ATOM 439 CA LYS A 390 -14.650 9.403 0.746 1.00 0.00 C ATOM 440 C LYS A 390 -13.215 9.841 0.435 1.00 0.00 C ATOM 441 O LYS A 390 -12.715 10.811 0.968 1.00 0.00 O ATOM 442 CB LYS A 390 -14.680 7.881 0.994 1.00 0.00 C ATOM 443 CG LYS A 390 -16.129 7.323 0.940 1.00 0.00 C ATOM 444 CD LYS A 390 -16.699 7.171 2.356 1.00 0.00 C ATOM 445 CE LYS A 390 -18.098 6.552 2.280 1.00 0.00 C ATOM 446 NZ LYS A 390 -18.472 6.019 3.619 1.00 0.00 N ATOM 0 H LYS A 390 -16.271 10.436 -0.185 1.00 0.00 H new ATOM 0 HA LYS A 390 -15.012 9.906 1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -14.067 7.377 0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -14.241 7.661 1.967 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -16.761 7.993 0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -16.135 6.358 0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -16.043 6.541 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -16.746 8.143 2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -18.822 7.300 1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -18.115 5.752 1.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -19.422 5.598 3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -17.785 5.294 3.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -18.471 6.793 4.314 1.00 0.00 H new ATOM 460 N GLY A 391 -12.568 9.136 -0.446 1.00 0.00 N ATOM 461 CA GLY A 391 -11.174 9.485 -0.846 1.00 0.00 C ATOM 462 C GLY A 391 -10.288 9.810 0.364 1.00 0.00 C ATOM 463 O GLY A 391 -9.565 8.970 0.862 1.00 0.00 O ATOM 0 H GLY A 391 -12.952 8.316 -0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.738 8.654 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.195 10.342 -1.520 1.00 0.00 H new ATOM 467 N TYR A 392 -10.297 11.042 0.799 1.00 0.00 N ATOM 468 CA TYR A 392 -9.414 11.457 1.931 1.00 0.00 C ATOM 469 C TYR A 392 -9.706 10.661 3.210 1.00 0.00 C ATOM 470 O TYR A 392 -10.569 11.004 3.993 1.00 0.00 O ATOM 471 CB TYR A 392 -9.599 12.972 2.191 1.00 0.00 C ATOM 472 CG TYR A 392 -8.411 13.751 1.661 1.00 0.00 C ATOM 473 CD1 TYR A 392 -8.406 14.215 0.341 1.00 0.00 C ATOM 474 CD2 TYR A 392 -7.314 13.997 2.493 1.00 0.00 C ATOM 475 CE1 TYR A 392 -7.303 14.926 -0.146 1.00 0.00 C ATOM 476 CE2 TYR A 392 -6.212 14.709 2.008 1.00 0.00 C ATOM 477 CZ TYR A 392 -6.206 15.173 0.688 1.00 0.00 C ATOM 478 OH TYR A 392 -5.118 15.873 0.208 1.00 0.00 O ATOM 0 H TYR A 392 -10.882 11.785 0.417 1.00 0.00 H new ATOM 0 HA TYR A 392 -8.381 11.248 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.513 13.320 1.711 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -9.712 13.152 3.260 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.253 14.025 -0.302 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.318 13.637 3.511 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -7.298 15.284 -1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -5.366 14.900 2.652 1.00 0.00 H new ATOM 0 HH TYR A 392 -4.445 15.957 0.916 1.00 0.00 H new ATOM 488 N LYS A 393 -8.939 9.637 3.440 1.00 0.00 N ATOM 489 CA LYS A 393 -9.089 8.836 4.687 1.00 0.00 C ATOM 490 C LYS A 393 -7.777 8.087 4.941 1.00 0.00 C ATOM 491 O LYS A 393 -6.761 8.367 4.331 1.00 0.00 O ATOM 492 CB LYS A 393 -10.263 7.844 4.586 1.00 0.00 C ATOM 493 CG LYS A 393 -10.420 7.336 3.146 1.00 0.00 C ATOM 494 CD LYS A 393 -11.047 5.915 3.141 1.00 0.00 C ATOM 495 CE LYS A 393 -11.884 5.662 1.861 1.00 0.00 C ATOM 496 NZ LYS A 393 -13.314 5.501 2.249 1.00 0.00 N ATOM 0 H LYS A 393 -8.204 9.315 2.810 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.309 9.507 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.094 7.002 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.184 8.329 4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -11.050 8.021 2.578 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -9.448 7.314 2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.256 5.168 3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.680 5.794 4.020 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -11.772 6.494 1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.529 4.768 1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -13.918 5.635 1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -13.464 4.547 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -13.560 6.208 2.971 1.00 0.00 H new ATOM 510 N GLN A 394 -7.800 7.143 5.842 1.00 0.00 N ATOM 511 CA GLN A 394 -6.564 6.360 6.177 1.00 0.00 C ATOM 512 C GLN A 394 -6.799 4.870 5.923 1.00 0.00 C ATOM 513 O GLN A 394 -7.690 4.272 6.496 1.00 0.00 O ATOM 514 CB GLN A 394 -6.232 6.571 7.656 1.00 0.00 C ATOM 515 CG GLN A 394 -6.341 8.059 7.996 1.00 0.00 C ATOM 516 CD GLN A 394 -5.693 8.319 9.355 1.00 0.00 C ATOM 517 OE1 GLN A 394 -5.262 7.309 10.059 1.00 0.00 O flip ATOM 518 NE2 GLN A 394 -5.577 9.451 9.782 1.00 0.00 N flip ATOM 0 H GLN A 394 -8.630 6.874 6.370 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.740 6.701 5.551 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.915 5.994 8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.225 6.211 7.869 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -5.850 8.656 7.227 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -7.388 8.363 8.016 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -5.914 10.241 9.231 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -5.143 9.611 10.691 1.00 0.00 H new ATOM 527 N TYR A 395 -5.998 4.256 5.076 1.00 0.00 N ATOM 528 CA TYR A 395 -6.169 2.793 4.797 1.00 0.00 C ATOM 529 C TYR A 395 -5.008 2.010 5.409 1.00 0.00 C ATOM 530 O TYR A 395 -3.874 2.168 4.996 1.00 0.00 O ATOM 531 CB TYR A 395 -6.136 2.513 3.287 1.00 0.00 C ATOM 532 CG TYR A 395 -7.098 3.396 2.527 1.00 0.00 C ATOM 533 CD1 TYR A 395 -6.851 4.769 2.416 1.00 0.00 C ATOM 534 CD2 TYR A 395 -8.221 2.834 1.901 1.00 0.00 C ATOM 535 CE1 TYR A 395 -7.726 5.579 1.687 1.00 0.00 C ATOM 536 CE2 TYR A 395 -9.092 3.644 1.169 1.00 0.00 C ATOM 537 CZ TYR A 395 -8.845 5.018 1.061 1.00 0.00 C ATOM 538 OH TYR A 395 -9.703 5.819 0.337 1.00 0.00 O ATOM 0 H TYR A 395 -5.236 4.706 4.569 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.127 2.492 5.221 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -5.125 2.670 2.911 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -6.384 1.467 3.107 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.985 5.202 2.893 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -8.412 1.774 1.985 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -7.538 6.640 1.607 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -9.956 3.211 0.686 1.00 0.00 H new ATOM 0 HH TYR A 395 -9.544 6.759 0.566 1.00 0.00 H new ATOM 548 N TRP A 396 -5.279 1.123 6.338 1.00 0.00 N ATOM 549 CA TRP A 396 -4.184 0.275 6.910 1.00 0.00 C ATOM 550 C TRP A 396 -4.443 -1.152 6.424 1.00 0.00 C ATOM 551 O TRP A 396 -5.190 -1.905 7.016 1.00 0.00 O ATOM 552 CB TRP A 396 -4.177 0.336 8.455 1.00 0.00 C ATOM 553 CG TRP A 396 -5.510 0.763 8.986 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.651 0.042 8.909 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.848 1.988 9.701 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.668 0.747 9.527 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.222 1.953 10.031 1.00 0.00 C ATOM 558 CE3 TRP A 396 -5.102 3.117 10.088 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.835 2.999 10.724 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.715 4.171 10.785 1.00 0.00 C ATOM 561 CH2 TRP A 396 -7.079 4.111 11.103 1.00 0.00 C ATOM 0 H TRP A 396 -6.207 0.950 6.724 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.207 0.632 6.583 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.918 -0.643 8.859 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.409 1.033 8.791 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.752 -0.926 8.441 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.630 0.416 9.601 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -4.051 3.173 9.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.886 2.949 10.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -5.133 5.032 11.077 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.545 4.924 11.640 1.00 0.00 H new ATOM 572 N CYS A 397 -3.831 -1.517 5.330 1.00 0.00 N ATOM 573 CA CYS A 397 -4.031 -2.880 4.758 1.00 0.00 C ATOM 574 C CYS A 397 -2.847 -3.762 5.140 1.00 0.00 C ATOM 575 O CYS A 397 -1.879 -3.302 5.715 1.00 0.00 O ATOM 576 CB CYS A 397 -4.128 -2.771 3.233 1.00 0.00 C ATOM 577 SG CYS A 397 -2.949 -1.532 2.646 1.00 0.00 S ATOM 0 H CYS A 397 -3.193 -0.922 4.802 1.00 0.00 H new ATOM 0 HA CYS A 397 -4.948 -3.320 5.149 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -3.917 -3.737 2.774 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -5.141 -2.493 2.940 1.00 0.00 H new ATOM 0 HG CYS A 397 -1.908 -2.127 2.143 1.00 0.00 H new ATOM 583 N THR A 398 -2.913 -5.029 4.835 1.00 0.00 N ATOM 584 CA THR A 398 -1.783 -5.935 5.195 1.00 0.00 C ATOM 585 C THR A 398 -1.693 -7.084 4.189 1.00 0.00 C ATOM 586 O THR A 398 -2.693 -7.603 3.734 1.00 0.00 O ATOM 587 CB THR A 398 -2.026 -6.503 6.594 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.194 -7.637 6.797 1.00 0.00 O ATOM 589 CG2 THR A 398 -3.494 -6.911 6.730 1.00 0.00 C ATOM 0 H THR A 398 -3.695 -5.475 4.355 1.00 0.00 H new ATOM 0 HA THR A 398 -0.849 -5.373 5.178 1.00 0.00 H new ATOM 0 HB THR A 398 -1.791 -5.745 7.341 1.00 0.00 H new ATOM 0 HG1 THR A 398 -1.349 -8.000 7.694 1.00 0.00 H new ATOM 0 HG21 THR A 398 -3.668 -7.316 7.727 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.130 -6.039 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 398 -3.732 -7.669 5.984 1.00 0.00 H new ATOM 597 N PHE A 399 -0.498 -7.491 3.839 1.00 0.00 N ATOM 598 CA PHE A 399 -0.346 -8.615 2.863 1.00 0.00 C ATOM 599 C PHE A 399 -0.321 -9.939 3.629 1.00 0.00 C ATOM 600 O PHE A 399 0.681 -10.305 4.209 1.00 0.00 O ATOM 601 CB PHE A 399 0.979 -8.433 2.093 1.00 0.00 C ATOM 602 CG PHE A 399 0.860 -8.957 0.668 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.298 -10.217 0.417 1.00 0.00 C ATOM 604 CD2 PHE A 399 1.324 -8.177 -0.402 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.201 -10.693 -0.896 1.00 0.00 C ATOM 606 CE2 PHE A 399 1.225 -8.655 -1.714 1.00 0.00 C ATOM 607 CZ PHE A 399 0.663 -9.912 -1.961 1.00 0.00 C ATOM 0 H PHE A 399 0.376 -7.095 4.185 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.178 -8.619 2.159 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.251 -7.378 2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.780 -8.959 2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.060 -10.821 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.758 -7.206 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.231 -11.664 -1.087 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.583 -8.053 -2.536 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.586 -10.280 -2.974 1.00 0.00 H new ATOM 617 N LYS A 400 -1.414 -10.664 3.621 1.00 0.00 N ATOM 618 CA LYS A 400 -1.461 -11.983 4.339 1.00 0.00 C ATOM 619 C LYS A 400 -1.545 -13.124 3.324 1.00 0.00 C ATOM 620 O LYS A 400 -1.885 -12.920 2.175 1.00 0.00 O ATOM 621 CB LYS A 400 -2.669 -12.045 5.294 1.00 0.00 C ATOM 622 CG LYS A 400 -3.956 -11.514 4.628 1.00 0.00 C ATOM 623 CD LYS A 400 -4.614 -12.597 3.756 1.00 0.00 C ATOM 624 CE LYS A 400 -6.068 -12.206 3.468 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.158 -10.730 3.289 1.00 0.00 N ATOM 0 H LYS A 400 -2.279 -10.401 3.148 1.00 0.00 H new ATOM 0 HA LYS A 400 -0.550 -12.086 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -2.825 -13.075 5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -2.455 -11.460 6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.657 -11.184 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -3.720 -10.643 4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -4.065 -12.710 2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -4.579 -13.560 4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -6.422 -12.714 2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -6.711 -12.524 4.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -7.031 -10.495 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.171 -10.267 4.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -5.336 -10.395 2.747 1.00 0.00 H new ATOM 639 N ASP A 401 -1.225 -14.324 3.753 1.00 0.00 N ATOM 640 CA ASP A 401 -1.266 -15.520 2.846 1.00 0.00 C ATOM 641 C ASP A 401 -0.866 -15.131 1.418 1.00 0.00 C ATOM 642 O ASP A 401 0.300 -15.011 1.097 1.00 0.00 O ATOM 643 CB ASP A 401 -2.684 -16.097 2.836 1.00 0.00 C ATOM 644 CG ASP A 401 -2.947 -16.835 4.150 1.00 0.00 C ATOM 645 OD1 ASP A 401 -2.837 -16.208 5.190 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.254 -18.014 4.092 1.00 0.00 O ATOM 0 H ASP A 401 -0.932 -14.529 4.708 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.561 -16.264 3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.412 -15.297 2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.804 -16.779 1.994 1.00 0.00 H new ATOM 651 N THR A 402 -1.835 -14.928 0.564 1.00 0.00 N ATOM 652 CA THR A 402 -1.541 -14.536 -0.847 1.00 0.00 C ATOM 653 C THR A 402 -2.558 -13.478 -1.283 1.00 0.00 C ATOM 654 O THR A 402 -2.831 -13.306 -2.455 1.00 0.00 O ATOM 655 CB THR A 402 -1.655 -15.763 -1.754 1.00 0.00 C ATOM 656 OG1 THR A 402 -1.320 -15.398 -3.086 1.00 0.00 O ATOM 657 CG2 THR A 402 -3.086 -16.302 -1.715 1.00 0.00 C ATOM 0 H THR A 402 -2.827 -15.018 0.786 1.00 0.00 H new ATOM 0 HA THR A 402 -0.531 -14.133 -0.919 1.00 0.00 H new ATOM 0 HB THR A 402 -0.971 -16.536 -1.405 1.00 0.00 H new ATOM 0 HG1 THR A 402 -1.715 -14.526 -3.295 1.00 0.00 H new ATOM 0 HG21 THR A 402 -3.163 -17.176 -2.362 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.341 -16.583 -0.693 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.775 -15.532 -2.062 1.00 0.00 H new ATOM 665 N SER A 403 -3.123 -12.766 -0.341 1.00 0.00 N ATOM 666 CA SER A 403 -4.126 -11.716 -0.689 1.00 0.00 C ATOM 667 C SER A 403 -4.065 -10.585 0.339 1.00 0.00 C ATOM 668 O SER A 403 -3.643 -10.771 1.463 1.00 0.00 O ATOM 669 CB SER A 403 -5.530 -12.326 -0.696 1.00 0.00 C ATOM 670 OG SER A 403 -5.559 -13.430 -1.592 1.00 0.00 O ATOM 0 H SER A 403 -2.932 -12.867 0.656 1.00 0.00 H new ATOM 0 HA SER A 403 -3.900 -11.318 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 403 -5.803 -12.651 0.308 1.00 0.00 H new ATOM 0 HB3 SER A 403 -6.262 -11.578 -0.999 1.00 0.00 H new ATOM 0 HG SER A 403 -6.457 -13.824 -1.597 1.00 0.00 H new ATOM 676 N ILE A 404 -4.474 -9.408 -0.049 1.00 0.00 N ATOM 677 CA ILE A 404 -4.437 -8.240 0.878 1.00 0.00 C ATOM 678 C ILE A 404 -5.774 -8.103 1.616 1.00 0.00 C ATOM 679 O ILE A 404 -6.772 -8.691 1.247 1.00 0.00 O ATOM 680 CB ILE A 404 -4.196 -6.970 0.048 1.00 0.00 C ATOM 681 CG1 ILE A 404 -2.771 -6.985 -0.542 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.391 -5.721 0.915 1.00 0.00 C ATOM 683 CD1 ILE A 404 -1.743 -6.430 0.458 1.00 0.00 C ATOM 0 H ILE A 404 -4.837 -9.203 -0.980 1.00 0.00 H new ATOM 0 HA ILE A 404 -3.642 -8.383 1.609 1.00 0.00 H new ATOM 0 HB ILE A 404 -4.918 -6.946 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -2.500 -8.005 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -2.748 -6.392 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.217 -4.829 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.409 -5.703 1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.686 -5.741 1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -0.750 -6.455 0.010 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.001 -5.402 0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -1.749 -7.039 1.362 1.00 0.00 H new ATOM 695 N SER A 405 -5.787 -7.290 2.640 1.00 0.00 N ATOM 696 CA SER A 405 -7.035 -7.031 3.422 1.00 0.00 C ATOM 697 C SER A 405 -7.318 -5.528 3.344 1.00 0.00 C ATOM 698 O SER A 405 -6.415 -4.745 3.120 1.00 0.00 O ATOM 699 CB SER A 405 -6.826 -7.442 4.876 1.00 0.00 C ATOM 700 OG SER A 405 -6.369 -8.789 4.924 1.00 0.00 O ATOM 0 H SER A 405 -4.968 -6.783 2.975 1.00 0.00 H new ATOM 0 HA SER A 405 -7.871 -7.603 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 405 -6.100 -6.783 5.351 1.00 0.00 H new ATOM 0 HB3 SER A 405 -7.759 -7.342 5.432 1.00 0.00 H new ATOM 0 HG SER A 405 -7.080 -9.363 5.277 1.00 0.00 H new ATOM 706 N CYS A 406 -8.557 -5.114 3.498 1.00 0.00 N ATOM 707 CA CYS A 406 -8.883 -3.650 3.394 1.00 0.00 C ATOM 708 C CYS A 406 -9.809 -3.202 4.529 1.00 0.00 C ATOM 709 O CYS A 406 -10.987 -3.497 4.534 1.00 0.00 O ATOM 710 CB CYS A 406 -9.588 -3.399 2.058 1.00 0.00 C ATOM 711 SG CYS A 406 -9.581 -1.627 1.690 1.00 0.00 S ATOM 0 H CYS A 406 -9.353 -5.722 3.690 1.00 0.00 H new ATOM 0 HA CYS A 406 -7.954 -3.083 3.462 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -9.085 -3.948 1.262 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.613 -3.767 2.101 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.801 -1.216 1.512 1.00 0.00 H new ATOM 717 N TYR A 407 -9.290 -2.457 5.474 1.00 0.00 N ATOM 718 CA TYR A 407 -10.142 -1.949 6.594 1.00 0.00 C ATOM 719 C TYR A 407 -9.716 -0.498 6.889 1.00 0.00 C ATOM 720 O TYR A 407 -8.551 -0.226 7.101 1.00 0.00 O ATOM 721 CB TYR A 407 -9.906 -2.843 7.831 1.00 0.00 C ATOM 722 CG TYR A 407 -11.185 -3.034 8.630 1.00 0.00 C ATOM 723 CD1 TYR A 407 -12.110 -1.988 8.761 1.00 0.00 C ATOM 724 CD2 TYR A 407 -11.435 -4.266 9.252 1.00 0.00 C ATOM 725 CE1 TYR A 407 -13.280 -2.178 9.509 1.00 0.00 C ATOM 726 CE2 TYR A 407 -12.604 -4.454 9.996 1.00 0.00 C ATOM 727 CZ TYR A 407 -13.525 -3.410 10.126 1.00 0.00 C ATOM 728 OH TYR A 407 -14.676 -3.596 10.866 1.00 0.00 O ATOM 0 H TYR A 407 -8.310 -2.178 5.518 1.00 0.00 H new ATOM 0 HA TYR A 407 -11.201 -1.974 6.336 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -9.526 -3.814 7.513 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -9.142 -2.394 8.466 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -11.921 -1.037 8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -10.722 -5.072 9.156 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.993 -1.373 9.609 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -12.795 -5.405 10.470 1.00 0.00 H new ATOM 0 HH TYR A 407 -14.691 -4.508 11.225 1.00 0.00 H new ATOM 738 N LYS A 408 -10.640 0.436 6.894 1.00 0.00 N ATOM 739 CA LYS A 408 -10.269 1.867 7.166 1.00 0.00 C ATOM 740 C LYS A 408 -10.565 2.239 8.626 1.00 0.00 C ATOM 741 O LYS A 408 -10.219 3.314 9.072 1.00 0.00 O ATOM 742 CB LYS A 408 -11.072 2.801 6.246 1.00 0.00 C ATOM 743 CG LYS A 408 -11.079 2.271 4.787 1.00 0.00 C ATOM 744 CD LYS A 408 -12.385 1.514 4.471 1.00 0.00 C ATOM 745 CE LYS A 408 -13.615 2.431 4.637 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.247 2.175 5.964 1.00 0.00 N ATOM 0 H LYS A 408 -11.632 0.272 6.722 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.202 1.980 6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.096 2.886 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -10.641 3.802 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.963 3.105 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.227 1.609 4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.349 1.131 3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -12.478 0.653 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -13.316 3.476 4.559 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.332 2.244 3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -15.247 1.922 5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -13.753 1.393 6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -14.182 3.032 6.550 1.00 0.00 H new ATOM 760 N SER A 409 -11.221 1.378 9.368 1.00 0.00 N ATOM 761 CA SER A 409 -11.561 1.703 10.796 1.00 0.00 C ATOM 762 C SER A 409 -10.685 0.890 11.751 1.00 0.00 C ATOM 763 O SER A 409 -9.917 0.042 11.341 1.00 0.00 O ATOM 764 CB SER A 409 -13.029 1.359 11.053 1.00 0.00 C ATOM 765 OG SER A 409 -13.139 -0.024 11.365 1.00 0.00 O ATOM 0 H SER A 409 -11.537 0.462 9.048 1.00 0.00 H new ATOM 0 HA SER A 409 -11.385 2.765 10.968 1.00 0.00 H new ATOM 0 HB2 SER A 409 -13.417 1.961 11.874 1.00 0.00 H new ATOM 0 HB3 SER A 409 -13.629 1.594 10.174 1.00 0.00 H new ATOM 0 HG SER A 409 -12.794 -0.556 10.618 1.00 0.00 H new ATOM 771 N LYS A 410 -10.801 1.147 13.029 1.00 0.00 N ATOM 772 CA LYS A 410 -9.985 0.399 14.030 1.00 0.00 C ATOM 773 C LYS A 410 -10.677 -0.923 14.373 1.00 0.00 C ATOM 774 O LYS A 410 -10.106 -1.780 15.019 1.00 0.00 O ATOM 775 CB LYS A 410 -9.777 1.268 15.295 1.00 0.00 C ATOM 776 CG LYS A 410 -10.961 1.176 16.282 1.00 0.00 C ATOM 777 CD LYS A 410 -12.254 1.693 15.634 1.00 0.00 C ATOM 778 CE LYS A 410 -12.132 3.193 15.322 1.00 0.00 C ATOM 779 NZ LYS A 410 -13.492 3.800 15.282 1.00 0.00 N ATOM 0 H LYS A 410 -11.430 1.847 13.423 1.00 0.00 H new ATOM 0 HA LYS A 410 -9.005 0.173 13.610 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -8.863 0.955 15.800 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -9.637 2.307 14.998 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -11.096 0.142 16.599 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -10.740 1.757 17.177 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -12.456 1.139 14.717 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -13.098 1.521 16.302 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -11.524 3.686 16.080 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -11.628 3.338 14.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -13.413 4.815 15.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -14.058 3.336 14.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -13.956 3.673 16.204 1.00 0.00 H new ATOM 793 N GLU A 411 -11.897 -1.101 13.941 1.00 0.00 N ATOM 794 CA GLU A 411 -12.619 -2.375 14.237 1.00 0.00 C ATOM 795 C GLU A 411 -11.693 -3.555 13.931 1.00 0.00 C ATOM 796 O GLU A 411 -11.908 -4.666 14.373 1.00 0.00 O ATOM 797 CB GLU A 411 -13.869 -2.456 13.355 1.00 0.00 C ATOM 798 CG GLU A 411 -14.980 -1.580 13.945 1.00 0.00 C ATOM 799 CD GLU A 411 -15.640 -2.304 15.120 1.00 0.00 C ATOM 800 OE1 GLU A 411 -15.139 -3.347 15.505 1.00 0.00 O ATOM 801 OE2 GLU A 411 -16.636 -1.802 15.615 1.00 0.00 O ATOM 0 H GLU A 411 -12.426 -0.420 13.396 1.00 0.00 H new ATOM 0 HA GLU A 411 -12.912 -2.406 15.286 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -13.633 -2.127 12.343 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -14.208 -3.489 13.283 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -14.567 -0.628 14.278 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -15.723 -1.355 13.180 1.00 0.00 H new ATOM 808 N GLU A 412 -10.659 -3.300 13.178 1.00 0.00 N ATOM 809 CA GLU A 412 -9.677 -4.366 12.816 1.00 0.00 C ATOM 810 C GLU A 412 -9.394 -5.255 14.028 1.00 0.00 C ATOM 811 O GLU A 412 -8.976 -6.388 13.894 1.00 0.00 O ATOM 812 CB GLU A 412 -8.377 -3.684 12.363 1.00 0.00 C ATOM 813 CG GLU A 412 -8.459 -3.310 10.871 1.00 0.00 C ATOM 814 CD GLU A 412 -7.852 -4.422 10.007 1.00 0.00 C ATOM 815 OE1 GLU A 412 -8.509 -5.434 9.828 1.00 0.00 O ATOM 816 OE2 GLU A 412 -6.738 -4.242 9.542 1.00 0.00 O ATOM 0 H GLU A 412 -10.448 -2.381 12.790 1.00 0.00 H new ATOM 0 HA GLU A 412 -10.081 -4.988 12.017 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -8.201 -2.789 12.960 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -7.531 -4.351 12.531 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -9.499 -3.147 10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -7.930 -2.374 10.695 1.00 0.00 H new ATOM 823 N SER A 413 -9.617 -4.742 15.203 1.00 0.00 N ATOM 824 CA SER A 413 -9.366 -5.544 16.441 1.00 0.00 C ATOM 825 C SER A 413 -9.898 -6.967 16.244 1.00 0.00 C ATOM 826 O SER A 413 -9.144 -7.917 16.173 1.00 0.00 O ATOM 827 CB SER A 413 -10.084 -4.891 17.623 1.00 0.00 C ATOM 828 OG SER A 413 -9.596 -5.449 18.836 1.00 0.00 O ATOM 0 H SER A 413 -9.964 -3.797 15.365 1.00 0.00 H new ATOM 0 HA SER A 413 -8.295 -5.581 16.640 1.00 0.00 H new ATOM 0 HB2 SER A 413 -9.919 -3.814 17.613 1.00 0.00 H new ATOM 0 HB3 SER A 413 -11.159 -5.050 17.543 1.00 0.00 H new ATOM 0 HG SER A 413 -10.053 -5.031 19.595 1.00 0.00 H new ATOM 834 N SER A 414 -11.195 -7.117 16.143 1.00 0.00 N ATOM 835 CA SER A 414 -11.793 -8.473 15.933 1.00 0.00 C ATOM 836 C SER A 414 -12.907 -8.380 14.888 1.00 0.00 C ATOM 837 O SER A 414 -13.784 -9.219 14.825 1.00 0.00 O ATOM 838 CB SER A 414 -12.373 -8.988 17.252 1.00 0.00 C ATOM 839 OG SER A 414 -12.986 -10.253 17.033 1.00 0.00 O ATOM 0 H SER A 414 -11.870 -6.354 16.197 1.00 0.00 H new ATOM 0 HA SER A 414 -11.022 -9.160 15.585 1.00 0.00 H new ATOM 0 HB2 SER A 414 -11.584 -9.077 17.999 1.00 0.00 H new ATOM 0 HB3 SER A 414 -13.103 -8.280 17.643 1.00 0.00 H new ATOM 0 HG SER A 414 -13.641 -10.178 16.308 1.00 0.00 H new ATOM 845 N GLY A 415 -12.882 -7.361 14.065 1.00 0.00 N ATOM 846 CA GLY A 415 -13.937 -7.201 13.023 1.00 0.00 C ATOM 847 C GLY A 415 -13.421 -7.750 11.697 1.00 0.00 C ATOM 848 O GLY A 415 -12.417 -8.434 11.648 1.00 0.00 O ATOM 0 H GLY A 415 -12.171 -6.630 14.072 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -14.842 -7.730 13.321 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -14.203 -6.149 12.916 1.00 0.00 H new ATOM 852 N THR A 416 -14.109 -7.462 10.621 1.00 0.00 N ATOM 853 CA THR A 416 -13.686 -7.965 9.276 1.00 0.00 C ATOM 854 C THR A 416 -13.564 -6.780 8.297 1.00 0.00 C ATOM 855 O THR A 416 -14.310 -5.825 8.392 1.00 0.00 O ATOM 856 CB THR A 416 -14.751 -8.947 8.788 1.00 0.00 C ATOM 857 OG1 THR A 416 -14.380 -9.477 7.524 1.00 0.00 O ATOM 858 CG2 THR A 416 -16.098 -8.231 8.671 1.00 0.00 C ATOM 0 H THR A 416 -14.956 -6.893 10.616 1.00 0.00 H new ATOM 0 HA THR A 416 -12.718 -8.462 9.336 1.00 0.00 H new ATOM 0 HB THR A 416 -14.837 -9.763 9.505 1.00 0.00 H new ATOM 0 HG1 THR A 416 -15.066 -10.106 7.219 1.00 0.00 H new ATOM 0 HG21 THR A 416 -16.855 -8.934 8.323 1.00 0.00 H new ATOM 0 HG22 THR A 416 -16.388 -7.839 9.646 1.00 0.00 H new ATOM 0 HG23 THR A 416 -16.012 -7.409 7.961 1.00 0.00 H new ATOM 866 N PRO A 417 -12.635 -6.830 7.363 1.00 0.00 N ATOM 867 CA PRO A 417 -12.442 -5.728 6.368 1.00 0.00 C ATOM 868 C PRO A 417 -13.605 -5.630 5.375 1.00 0.00 C ATOM 869 O PRO A 417 -14.310 -6.588 5.129 1.00 0.00 O ATOM 870 CB PRO A 417 -11.135 -6.107 5.651 1.00 0.00 C ATOM 871 CG PRO A 417 -11.036 -7.591 5.795 1.00 0.00 C ATOM 872 CD PRO A 417 -11.669 -7.926 7.146 1.00 0.00 C ATOM 0 HA PRO A 417 -12.401 -4.750 6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.160 -5.812 4.602 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -10.277 -5.608 6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -11.558 -8.098 4.983 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -9.997 -7.918 5.759 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -12.163 -8.897 7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -10.922 -7.964 7.939 1.00 0.00 H new ATOM 880 N ALA A 418 -13.804 -4.475 4.804 1.00 0.00 N ATOM 881 CA ALA A 418 -14.915 -4.305 3.828 1.00 0.00 C ATOM 882 C ALA A 418 -14.573 -5.046 2.534 1.00 0.00 C ATOM 883 O ALA A 418 -15.443 -5.377 1.752 1.00 0.00 O ATOM 884 CB ALA A 418 -15.106 -2.817 3.527 1.00 0.00 C ATOM 0 H ALA A 418 -13.243 -3.640 4.972 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.834 -4.712 4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -15.919 -2.692 2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -15.348 -2.288 4.449 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -14.187 -2.410 3.105 1.00 0.00 H new ATOM 890 N HIS A 419 -13.313 -5.306 2.295 1.00 0.00 N ATOM 891 CA HIS A 419 -12.928 -6.022 1.044 1.00 0.00 C ATOM 892 C HIS A 419 -11.588 -6.745 1.256 1.00 0.00 C ATOM 893 O HIS A 419 -10.718 -6.280 1.965 1.00 0.00 O ATOM 894 CB HIS A 419 -12.810 -4.990 -0.110 1.00 0.00 C ATOM 895 CG HIS A 419 -13.819 -5.285 -1.193 1.00 0.00 C ATOM 896 ND1 HIS A 419 -13.525 -6.103 -2.275 1.00 0.00 N ATOM 897 CD2 HIS A 419 -15.118 -4.877 -1.373 1.00 0.00 C ATOM 898 CE1 HIS A 419 -14.624 -6.161 -3.050 1.00 0.00 C ATOM 899 NE2 HIS A 419 -15.620 -5.432 -2.545 1.00 0.00 N ATOM 0 H HIS A 419 -12.538 -5.055 2.909 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.686 -6.763 0.788 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -12.968 -3.984 0.278 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -11.803 -5.016 -0.527 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -15.665 -4.226 -0.707 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -14.691 -6.728 -3.967 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -16.554 -5.308 -2.936 1.00 0.00 H new ATOM 908 N GLN A 420 -11.425 -7.875 0.624 1.00 0.00 N ATOM 909 CA GLN A 420 -10.155 -8.646 0.747 1.00 0.00 C ATOM 910 C GLN A 420 -9.930 -9.392 -0.571 1.00 0.00 C ATOM 911 O GLN A 420 -10.676 -10.285 -0.922 1.00 0.00 O ATOM 912 CB GLN A 420 -10.272 -9.647 1.903 1.00 0.00 C ATOM 913 CG GLN A 420 -11.707 -10.176 1.982 1.00 0.00 C ATOM 914 CD GLN A 420 -11.771 -11.318 2.999 1.00 0.00 C ATOM 915 OE1 GLN A 420 -11.049 -12.287 2.884 1.00 0.00 O ATOM 916 NE2 GLN A 420 -12.612 -11.246 3.994 1.00 0.00 N ATOM 0 H GLN A 420 -12.127 -8.302 0.020 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.318 -7.978 0.950 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.577 -10.473 1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -9.999 -9.166 2.842 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -12.386 -9.375 2.274 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -12.031 -10.528 1.003 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -13.219 -10.432 4.091 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -12.663 -12.004 4.675 1.00 0.00 H new ATOM 925 N MET A 421 -8.923 -9.024 -1.317 1.00 0.00 N ATOM 926 CA MET A 421 -8.677 -9.703 -2.621 1.00 0.00 C ATOM 927 C MET A 421 -7.190 -9.610 -2.980 1.00 0.00 C ATOM 928 O MET A 421 -6.447 -8.841 -2.404 1.00 0.00 O ATOM 929 CB MET A 421 -9.516 -9.011 -3.705 1.00 0.00 C ATOM 930 CG MET A 421 -9.586 -7.510 -3.411 1.00 0.00 C ATOM 931 SD MET A 421 -10.341 -6.649 -4.812 1.00 0.00 S ATOM 932 CE MET A 421 -10.703 -5.096 -3.955 1.00 0.00 C ATOM 0 H MET A 421 -8.262 -8.284 -1.080 1.00 0.00 H new ATOM 0 HA MET A 421 -8.958 -10.754 -2.550 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.074 -9.181 -4.687 1.00 0.00 H new ATOM 0 HB3 MET A 421 -10.520 -9.435 -3.730 1.00 0.00 H new ATOM 0 HG2 MET A 421 -10.168 -7.334 -2.507 1.00 0.00 H new ATOM 0 HG3 MET A 421 -8.585 -7.118 -3.227 1.00 0.00 H new ATOM 0 HE1 MET A 421 -11.777 -4.909 -3.979 1.00 0.00 H new ATOM 0 HE2 MET A 421 -10.369 -5.165 -2.920 1.00 0.00 H new ATOM 0 HE3 MET A 421 -10.181 -4.277 -4.450 1.00 0.00 H new ATOM 942 N ASN A 422 -6.757 -10.394 -3.935 1.00 0.00 N ATOM 943 CA ASN A 422 -5.328 -10.376 -4.356 1.00 0.00 C ATOM 944 C ASN A 422 -5.204 -9.660 -5.703 1.00 0.00 C ATOM 945 O ASN A 422 -5.556 -10.198 -6.735 1.00 0.00 O ATOM 946 CB ASN A 422 -4.850 -11.817 -4.512 1.00 0.00 C ATOM 947 CG ASN A 422 -5.801 -12.569 -5.444 1.00 0.00 C ATOM 948 OD1 ASN A 422 -6.967 -12.731 -5.142 1.00 0.00 O ATOM 949 ND2 ASN A 422 -5.349 -13.041 -6.573 1.00 0.00 N ATOM 0 H ASN A 422 -7.343 -11.054 -4.446 1.00 0.00 H new ATOM 0 HA ASN A 422 -4.726 -9.856 -3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -3.838 -11.834 -4.916 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -4.813 -12.307 -3.539 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -5.974 -13.546 -7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -4.371 -12.905 -6.827 1.00 0.00 H new ATOM 956 N LEU A 423 -4.703 -8.455 -5.709 1.00 0.00 N ATOM 957 CA LEU A 423 -4.556 -7.719 -6.999 1.00 0.00 C ATOM 958 C LEU A 423 -3.297 -8.225 -7.712 1.00 0.00 C ATOM 959 O LEU A 423 -3.351 -8.668 -8.842 1.00 0.00 O ATOM 960 CB LEU A 423 -4.429 -6.208 -6.741 1.00 0.00 C ATOM 961 CG LEU A 423 -5.622 -5.679 -5.910 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.948 -6.155 -6.520 1.00 0.00 C ATOM 963 CD2 LEU A 423 -5.526 -6.148 -4.441 1.00 0.00 C ATOM 0 H LEU A 423 -4.390 -7.949 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.436 -7.893 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -3.497 -6.004 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -4.381 -5.677 -7.692 1.00 0.00 H new ATOM 0 HG LEU A 423 -5.587 -4.590 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.779 -5.776 -5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -7.033 -5.783 -7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.975 -7.245 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -6.377 -5.762 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -5.532 -7.237 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -4.601 -5.776 -4.000 1.00 0.00 H new ATOM 975 N ARG A 424 -2.170 -8.178 -7.048 1.00 0.00 N ATOM 976 CA ARG A 424 -0.898 -8.672 -7.663 1.00 0.00 C ATOM 977 C ARG A 424 -0.639 -7.986 -9.009 1.00 0.00 C ATOM 978 O ARG A 424 -1.520 -7.402 -9.609 1.00 0.00 O ATOM 979 CB ARG A 424 -0.995 -10.189 -7.871 1.00 0.00 C ATOM 980 CG ARG A 424 0.247 -10.693 -8.609 1.00 0.00 C ATOM 981 CD ARG A 424 0.317 -12.217 -8.500 1.00 0.00 C ATOM 982 NE ARG A 424 1.495 -12.713 -9.264 1.00 0.00 N ATOM 983 CZ ARG A 424 1.739 -13.992 -9.327 1.00 0.00 C ATOM 984 NH1 ARG A 424 0.941 -14.834 -8.731 1.00 0.00 N ATOM 985 NH2 ARG A 424 2.774 -14.430 -9.991 1.00 0.00 N ATOM 0 H ARG A 424 -2.075 -7.816 -6.099 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.071 -8.437 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -1.086 -10.692 -6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -1.891 -10.430 -8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 424 0.208 -10.393 -9.656 1.00 0.00 H new ATOM 0 HG3 ARG A 424 1.144 -10.245 -8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 424 0.396 -12.515 -7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -0.598 -12.663 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 424 2.111 -12.052 -9.738 1.00 0.00 H new ATOM 0 HH11 ARG A 424 0.129 -14.491 -8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 424 1.129 -15.835 -8.778 1.00 0.00 H new ATOM 0 HH21 ARG A 424 3.394 -13.771 -10.462 1.00 0.00 H new ATOM 0 HH22 ARG A 424 2.963 -15.431 -10.039 1.00 0.00 H new ATOM 999 N GLY A 425 0.576 -8.065 -9.488 1.00 0.00 N ATOM 1000 CA GLY A 425 0.920 -7.438 -10.798 1.00 0.00 C ATOM 1001 C GLY A 425 0.542 -5.957 -10.791 1.00 0.00 C ATOM 1002 O GLY A 425 -0.016 -5.449 -11.743 1.00 0.00 O ATOM 0 H GLY A 425 1.350 -8.541 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 425 1.987 -7.547 -10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.395 -7.951 -11.604 1.00 0.00 H new ATOM 1006 N CYS A 426 0.841 -5.254 -9.731 1.00 0.00 N ATOM 1007 CA CYS A 426 0.495 -3.805 -9.678 1.00 0.00 C ATOM 1008 C CYS A 426 1.582 -2.987 -10.379 1.00 0.00 C ATOM 1009 O CYS A 426 2.725 -3.392 -10.460 1.00 0.00 O ATOM 1010 CB CYS A 426 0.394 -3.362 -8.217 1.00 0.00 C ATOM 1011 SG CYS A 426 1.815 -4.000 -7.297 1.00 0.00 S ATOM 0 H CYS A 426 1.309 -5.620 -8.902 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.459 -3.644 -10.180 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.366 -2.274 -8.156 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.533 -3.730 -7.777 1.00 0.00 H new ATOM 0 HG CYS A 426 2.852 -3.249 -7.524 1.00 0.00 H new ATOM 1017 N GLU A 427 1.234 -1.831 -10.878 1.00 0.00 N ATOM 1018 CA GLU A 427 2.244 -0.974 -11.564 1.00 0.00 C ATOM 1019 C GLU A 427 2.956 -0.122 -10.513 1.00 0.00 C ATOM 1020 O GLU A 427 2.339 0.657 -9.815 1.00 0.00 O ATOM 1021 CB GLU A 427 1.543 -0.061 -12.571 1.00 0.00 C ATOM 1022 CG GLU A 427 2.582 0.573 -13.499 1.00 0.00 C ATOM 1023 CD GLU A 427 1.871 1.361 -14.599 1.00 0.00 C ATOM 1024 OE1 GLU A 427 0.816 0.923 -15.025 1.00 0.00 O ATOM 1025 OE2 GLU A 427 2.394 2.390 -14.998 1.00 0.00 O ATOM 0 H GLU A 427 0.292 -1.443 -10.840 1.00 0.00 H new ATOM 0 HA GLU A 427 2.966 -1.599 -12.091 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.821 -0.632 -13.154 1.00 0.00 H new ATOM 0 HB3 GLU A 427 0.986 0.716 -12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.238 1.232 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.211 -0.200 -13.940 1.00 0.00 H new ATOM 1032 N VAL A 428 4.249 -0.279 -10.385 1.00 0.00 N ATOM 1033 CA VAL A 428 5.021 0.501 -9.363 1.00 0.00 C ATOM 1034 C VAL A 428 5.918 1.536 -10.048 1.00 0.00 C ATOM 1035 O VAL A 428 6.660 1.231 -10.960 1.00 0.00 O ATOM 1036 CB VAL A 428 5.887 -0.471 -8.546 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.816 -1.264 -9.477 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.736 0.305 -7.526 1.00 0.00 C ATOM 0 H VAL A 428 4.810 -0.919 -10.948 1.00 0.00 H new ATOM 0 HA VAL A 428 4.325 1.024 -8.708 1.00 0.00 H new ATOM 0 HB VAL A 428 5.228 -1.161 -8.019 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.424 -1.949 -8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 428 6.218 -1.832 -10.190 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.466 -0.575 -10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.345 -0.394 -6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.385 1.006 -8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 428 6.081 0.854 -6.850 1.00 0.00 H new ATOM 1048 N THR A 429 5.853 2.759 -9.596 1.00 0.00 N ATOM 1049 CA THR A 429 6.697 3.840 -10.187 1.00 0.00 C ATOM 1050 C THR A 429 6.915 4.926 -9.115 1.00 0.00 C ATOM 1051 O THR A 429 6.038 5.730 -8.871 1.00 0.00 O ATOM 1052 CB THR A 429 5.974 4.454 -11.390 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.454 3.416 -12.208 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.960 5.299 -12.200 1.00 0.00 C ATOM 0 H THR A 429 5.245 3.060 -8.834 1.00 0.00 H new ATOM 0 HA THR A 429 7.654 3.433 -10.514 1.00 0.00 H new ATOM 0 HB THR A 429 5.157 5.085 -11.041 1.00 0.00 H new ATOM 0 HG1 THR A 429 4.990 3.807 -12.977 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.447 5.736 -13.056 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.359 6.095 -11.571 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.777 4.669 -12.550 1.00 0.00 H new ATOM 1062 N PRO A 430 8.054 4.946 -8.452 1.00 0.00 N ATOM 1063 CA PRO A 430 8.334 5.943 -7.376 1.00 0.00 C ATOM 1064 C PRO A 430 8.845 7.289 -7.902 1.00 0.00 C ATOM 1065 O PRO A 430 9.648 7.355 -8.812 1.00 0.00 O ATOM 1066 CB PRO A 430 9.413 5.245 -6.545 1.00 0.00 C ATOM 1067 CG PRO A 430 10.196 4.451 -7.543 1.00 0.00 C ATOM 1068 CD PRO A 430 9.203 4.036 -8.641 1.00 0.00 C ATOM 0 HA PRO A 430 7.431 6.204 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.045 5.967 -6.028 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.973 4.602 -5.783 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.010 5.045 -7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.647 3.576 -7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.639 4.145 -9.634 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.906 2.992 -8.536 1.00 0.00 H new ATOM 1076 N ASP A 431 8.395 8.362 -7.303 1.00 0.00 N ATOM 1077 CA ASP A 431 8.849 9.721 -7.715 1.00 0.00 C ATOM 1078 C ASP A 431 8.924 10.585 -6.456 1.00 0.00 C ATOM 1079 O ASP A 431 7.981 11.270 -6.111 1.00 0.00 O ATOM 1080 CB ASP A 431 7.836 10.326 -8.692 1.00 0.00 C ATOM 1081 CG ASP A 431 8.012 9.693 -10.074 1.00 0.00 C ATOM 1082 OD1 ASP A 431 7.651 8.537 -10.225 1.00 0.00 O ATOM 1083 OD2 ASP A 431 8.497 10.377 -10.960 1.00 0.00 O ATOM 0 H ASP A 431 7.723 8.352 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 431 9.821 9.670 -8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 431 6.822 10.157 -8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.976 11.405 -8.755 1.00 0.00 H new ATOM 1088 N VAL A 432 10.033 10.539 -5.751 1.00 0.00 N ATOM 1089 CA VAL A 432 10.167 11.338 -4.489 1.00 0.00 C ATOM 1090 C VAL A 432 11.127 12.510 -4.690 1.00 0.00 C ATOM 1091 O VAL A 432 12.239 12.360 -5.155 1.00 0.00 O ATOM 1092 CB VAL A 432 10.688 10.431 -3.352 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.902 9.640 -3.832 1.00 0.00 C ATOM 1094 CG2 VAL A 432 11.071 11.270 -2.091 1.00 0.00 C ATOM 0 H VAL A 432 10.851 9.982 -5.996 1.00 0.00 H new ATOM 0 HA VAL A 432 9.186 11.733 -4.224 1.00 0.00 H new ATOM 0 HB VAL A 432 9.889 9.743 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.264 9.003 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.620 9.021 -4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.691 10.330 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.434 10.605 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.853 11.983 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.194 11.808 -1.732 1.00 0.00 H new ATOM 1104 N ASN A 433 10.697 13.677 -4.288 1.00 0.00 N ATOM 1105 CA ASN A 433 11.556 14.892 -4.379 1.00 0.00 C ATOM 1106 C ASN A 433 12.025 15.220 -2.964 1.00 0.00 C ATOM 1107 O ASN A 433 11.321 15.847 -2.199 1.00 0.00 O ATOM 1108 CB ASN A 433 10.730 16.059 -4.917 1.00 0.00 C ATOM 1109 CG ASN A 433 10.179 15.698 -6.297 1.00 0.00 C ATOM 1110 OD1 ASN A 433 10.603 14.617 -6.892 1.00 0.00 O flip ATOM 1111 ND2 ASN A 433 9.353 16.405 -6.839 1.00 0.00 N flip ATOM 0 H ASN A 433 9.771 13.841 -3.894 1.00 0.00 H new ATOM 0 HA ASN A 433 12.403 14.721 -5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 433 9.911 16.285 -4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 433 11.347 16.956 -4.983 1.00 0.00 H new ATOM 0 HD21 ASN A 433 9.021 17.250 -6.374 1.00 0.00 H new ATOM 0 HD22 ASN A 433 8.991 16.153 -7.759 1.00 0.00 H new ATOM 1118 N ILE A 434 13.192 14.783 -2.596 1.00 0.00 N ATOM 1119 CA ILE A 434 13.677 15.053 -1.217 1.00 0.00 C ATOM 1120 C ILE A 434 14.001 16.537 -1.048 1.00 0.00 C ATOM 1121 O ILE A 434 14.118 17.029 0.057 1.00 0.00 O ATOM 1122 CB ILE A 434 14.928 14.206 -0.936 1.00 0.00 C ATOM 1123 CG1 ILE A 434 16.000 14.420 -2.042 1.00 0.00 C ATOM 1124 CG2 ILE A 434 14.522 12.726 -0.888 1.00 0.00 C ATOM 1125 CD1 ILE A 434 16.980 15.530 -1.638 1.00 0.00 C ATOM 0 H ILE A 434 13.831 14.252 -3.188 1.00 0.00 H new ATOM 0 HA ILE A 434 12.894 14.786 -0.507 1.00 0.00 H new ATOM 0 HB ILE A 434 15.358 14.510 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 434 16.545 13.491 -2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 434 15.513 14.681 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 434 15.402 12.114 -0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 434 13.788 12.575 -0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 434 14.087 12.437 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 434 17.722 15.664 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 434 16.434 16.462 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 434 17.481 15.253 -0.710 1.00 0.00 H new ATOM 1137 N SER A 435 14.164 17.254 -2.128 1.00 0.00 N ATOM 1138 CA SER A 435 14.497 18.706 -2.019 1.00 0.00 C ATOM 1139 C SER A 435 13.586 19.358 -0.978 1.00 0.00 C ATOM 1140 O SER A 435 14.016 20.176 -0.188 1.00 0.00 O ATOM 1141 CB SER A 435 14.293 19.368 -3.381 1.00 0.00 C ATOM 1142 OG SER A 435 15.016 20.591 -3.424 1.00 0.00 O ATOM 0 H SER A 435 14.081 16.898 -3.080 1.00 0.00 H new ATOM 0 HA SER A 435 15.535 18.829 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 435 14.633 18.704 -4.175 1.00 0.00 H new ATOM 0 HB3 SER A 435 13.233 19.553 -3.553 1.00 0.00 H new ATOM 0 HG SER A 435 14.888 21.016 -4.298 1.00 0.00 H new ATOM 1148 N GLY A 436 12.334 18.977 -0.960 1.00 0.00 N ATOM 1149 CA GLY A 436 11.368 19.535 0.037 1.00 0.00 C ATOM 1150 C GLY A 436 10.857 18.385 0.907 1.00 0.00 C ATOM 1151 O GLY A 436 9.870 18.507 1.604 1.00 0.00 O ATOM 0 H GLY A 436 11.934 18.293 -1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 436 11.854 20.291 0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 436 10.537 20.024 -0.472 1.00 0.00 H new ATOM 1155 N GLN A 437 11.529 17.264 0.862 1.00 0.00 N ATOM 1156 CA GLN A 437 11.105 16.085 1.673 1.00 0.00 C ATOM 1157 C GLN A 437 9.701 15.638 1.251 1.00 0.00 C ATOM 1158 O GLN A 437 8.758 15.766 2.006 1.00 0.00 O ATOM 1159 CB GLN A 437 11.093 16.449 3.167 1.00 0.00 C ATOM 1160 CG GLN A 437 12.339 17.267 3.525 1.00 0.00 C ATOM 1161 CD GLN A 437 13.593 16.538 3.040 1.00 0.00 C ATOM 1162 OE1 GLN A 437 14.444 17.127 2.404 1.00 0.00 O ATOM 1163 NE2 GLN A 437 13.744 15.271 3.316 1.00 0.00 N ATOM 0 H GLN A 437 12.362 17.114 0.292 1.00 0.00 H new ATOM 0 HA GLN A 437 11.812 15.273 1.504 1.00 0.00 H new ATOM 0 HB2 GLN A 437 10.195 17.020 3.402 1.00 0.00 H new ATOM 0 HB3 GLN A 437 11.060 15.541 3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 437 12.281 18.254 3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 437 12.389 17.418 4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 437 13.029 14.777 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 437 14.577 14.775 2.998 1.00 0.00 H new ATOM 1172 N LYS A 438 9.547 15.116 0.051 1.00 0.00 N ATOM 1173 CA LYS A 438 8.178 14.666 -0.401 1.00 0.00 C ATOM 1174 C LYS A 438 8.233 13.320 -1.119 1.00 0.00 C ATOM 1175 O LYS A 438 8.718 13.216 -2.226 1.00 0.00 O ATOM 1176 CB LYS A 438 7.589 15.690 -1.367 1.00 0.00 C ATOM 1177 CG LYS A 438 7.379 17.045 -0.653 1.00 0.00 C ATOM 1178 CD LYS A 438 8.464 18.051 -1.086 1.00 0.00 C ATOM 1179 CE LYS A 438 8.193 18.595 -2.499 1.00 0.00 C ATOM 1180 NZ LYS A 438 6.744 18.893 -2.673 1.00 0.00 N ATOM 0 H LYS A 438 10.296 14.982 -0.628 1.00 0.00 H new ATOM 0 HA LYS A 438 7.560 14.569 0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 438 8.255 15.820 -2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 438 6.639 15.326 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 438 6.391 17.440 -0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 438 7.414 16.904 0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 438 8.499 18.878 -0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 438 9.441 17.568 -1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 438 8.779 19.499 -2.666 1.00 0.00 H new ATOM 0 HE3 LYS A 438 8.513 17.866 -3.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 6.620 19.567 -3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 6.232 18.014 -2.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 6.367 19.307 -1.796 1.00 0.00 H new ATOM 1194 N PHE A 439 7.687 12.299 -0.508 1.00 0.00 N ATOM 1195 CA PHE A 439 7.654 10.942 -1.153 1.00 0.00 C ATOM 1196 C PHE A 439 6.243 10.692 -1.707 1.00 0.00 C ATOM 1197 O PHE A 439 5.282 10.632 -0.965 1.00 0.00 O ATOM 1198 CB PHE A 439 8.022 9.838 -0.123 1.00 0.00 C ATOM 1199 CG PHE A 439 8.738 10.439 1.065 1.00 0.00 C ATOM 1200 CD1 PHE A 439 8.025 11.239 1.954 1.00 0.00 C ATOM 1201 CD2 PHE A 439 10.101 10.194 1.279 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.664 11.803 3.062 1.00 0.00 C ATOM 1203 CE2 PHE A 439 10.745 10.758 2.389 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.024 11.563 3.280 1.00 0.00 C ATOM 0 H PHE A 439 7.259 12.343 0.417 1.00 0.00 H new ATOM 0 HA PHE A 439 8.384 10.909 -1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.118 9.327 0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 439 8.656 9.088 -0.596 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.974 11.424 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 439 10.654 9.572 0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.108 12.424 3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 439 11.796 10.572 2.557 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.519 11.998 4.136 1.00 0.00 H new ATOM 1214 N ASN A 440 6.115 10.552 -3.008 1.00 0.00 N ATOM 1215 CA ASN A 440 4.767 10.312 -3.627 1.00 0.00 C ATOM 1216 C ASN A 440 4.822 9.094 -4.558 1.00 0.00 C ATOM 1217 O ASN A 440 5.282 9.181 -5.680 1.00 0.00 O ATOM 1218 CB ASN A 440 4.361 11.544 -4.441 1.00 0.00 C ATOM 1219 CG ASN A 440 2.858 11.493 -4.729 1.00 0.00 C ATOM 1220 OD1 ASN A 440 2.219 10.488 -4.489 1.00 0.00 O ATOM 1221 ND2 ASN A 440 2.262 12.538 -5.234 1.00 0.00 N ATOM 0 H ASN A 440 6.889 10.594 -3.671 1.00 0.00 H new ATOM 0 HA ASN A 440 4.040 10.127 -2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 440 4.606 12.453 -3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 440 4.920 11.576 -5.376 1.00 0.00 H new ATOM 0 HD21 ASN A 440 1.261 12.511 -5.427 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.797 13.382 -5.436 1.00 0.00 H new ATOM 1228 N ILE A 441 4.360 7.958 -4.102 1.00 0.00 N ATOM 1229 CA ILE A 441 4.384 6.741 -4.941 1.00 0.00 C ATOM 1230 C ILE A 441 3.151 6.697 -5.862 1.00 0.00 C ATOM 1231 O ILE A 441 2.024 6.824 -5.427 1.00 0.00 O ATOM 1232 CB ILE A 441 4.400 5.525 -3.997 1.00 0.00 C ATOM 1233 CG1 ILE A 441 4.114 4.229 -4.777 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.360 5.703 -2.884 1.00 0.00 C ATOM 1235 CD1 ILE A 441 5.106 4.098 -5.934 1.00 0.00 C ATOM 0 H ILE A 441 3.964 7.829 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 441 5.268 6.736 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 441 5.391 5.452 -3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 441 4.197 3.368 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 441 3.093 4.240 -5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.382 4.836 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 441 3.590 6.601 -2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 441 2.368 5.798 -3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 441 4.903 3.180 -6.486 1.00 0.00 H new ATOM 0 HD12 ILE A 441 5.001 4.953 -6.602 1.00 0.00 H new ATOM 0 HD13 ILE A 441 6.122 4.067 -5.540 1.00 0.00 H new ATOM 1247 N LYS A 442 3.361 6.487 -7.134 1.00 0.00 N ATOM 1248 CA LYS A 442 2.219 6.395 -8.089 1.00 0.00 C ATOM 1249 C LYS A 442 1.830 4.916 -8.209 1.00 0.00 C ATOM 1250 O LYS A 442 2.591 4.118 -8.717 1.00 0.00 O ATOM 1251 CB LYS A 442 2.674 6.942 -9.453 1.00 0.00 C ATOM 1252 CG LYS A 442 1.624 6.637 -10.557 1.00 0.00 C ATOM 1253 CD LYS A 442 2.143 5.555 -11.517 1.00 0.00 C ATOM 1254 CE LYS A 442 1.164 5.397 -12.681 1.00 0.00 C ATOM 1255 NZ LYS A 442 1.766 4.516 -13.721 1.00 0.00 N ATOM 0 H LYS A 442 4.283 6.374 -7.556 1.00 0.00 H new ATOM 0 HA LYS A 442 1.363 6.975 -7.745 1.00 0.00 H new ATOM 0 HB2 LYS A 442 2.830 8.018 -9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 442 3.632 6.498 -9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 442 0.692 6.306 -10.098 1.00 0.00 H new ATOM 0 HG3 LYS A 442 1.400 7.547 -11.114 1.00 0.00 H new ATOM 0 HD2 LYS A 442 3.129 5.828 -11.892 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.254 4.608 -10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.226 4.970 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 442 0.929 6.372 -13.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 1.114 4.436 -14.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 2.667 4.924 -14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.937 3.572 -13.319 1.00 0.00 H new ATOM 1269 N LEU A 443 0.669 4.533 -7.718 1.00 0.00 N ATOM 1270 CA LEU A 443 0.260 3.079 -7.778 1.00 0.00 C ATOM 1271 C LEU A 443 -0.856 2.881 -8.819 1.00 0.00 C ATOM 1272 O LEU A 443 -1.927 3.430 -8.695 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.247 2.658 -6.380 1.00 0.00 C ATOM 1274 CG LEU A 443 0.064 1.172 -6.088 1.00 0.00 C ATOM 1275 CD1 LEU A 443 -0.513 0.275 -7.197 1.00 0.00 C ATOM 1276 CD2 LEU A 443 1.590 0.949 -5.967 1.00 0.00 C ATOM 0 H LEU A 443 -0.010 5.156 -7.281 1.00 0.00 H new ATOM 0 HA LEU A 443 1.114 2.467 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 443 0.219 3.284 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.322 2.825 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.404 0.905 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.285 -0.768 -6.977 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.594 0.408 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.069 0.549 -8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.789 -0.103 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.075 1.234 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.983 1.558 -5.153 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.624 2.087 -9.839 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.688 1.851 -10.874 1.00 0.00 C ATOM 1290 C LEU A 444 -1.808 0.342 -11.124 1.00 0.00 C ATOM 1291 O LEU A 444 -0.860 -0.400 -10.961 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.308 2.628 -12.159 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.896 1.994 -13.440 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.448 1.999 -13.418 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.389 2.796 -14.650 1.00 0.00 C ATOM 0 H LEU A 444 0.253 1.592 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.660 2.212 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -1.660 3.656 -12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.222 2.669 -12.245 1.00 0.00 H new ATOM 0 HG LEU A 444 -1.574 0.955 -13.502 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.826 1.546 -14.334 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.802 1.429 -12.559 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -3.808 3.025 -13.346 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.792 2.365 -15.567 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.715 3.832 -14.562 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.300 2.759 -14.680 1.00 0.00 H new ATOM 1307 N ILE A 445 -2.980 -0.122 -11.498 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.174 -1.588 -11.733 1.00 0.00 C ATOM 1309 C ILE A 445 -4.167 -1.818 -12.894 1.00 0.00 C ATOM 1310 O ILE A 445 -5.243 -1.251 -12.898 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.767 -2.207 -10.464 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -2.949 -1.755 -9.249 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.738 -3.735 -10.575 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -3.429 -2.493 -7.998 1.00 0.00 C ATOM 0 H ILE A 445 -3.809 0.453 -11.650 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.215 -2.042 -11.982 1.00 0.00 H new ATOM 0 HB ILE A 445 -4.800 -1.879 -10.345 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.891 -1.955 -9.417 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.052 -0.679 -9.110 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.160 -4.174 -9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.325 -4.048 -11.439 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.708 -4.072 -10.695 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.844 -2.168 -7.137 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.482 -2.271 -7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.303 -3.567 -8.138 1.00 0.00 H new ATOM 1326 N PRO A 446 -3.843 -2.662 -13.858 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.768 -2.958 -14.991 1.00 0.00 C ATOM 1328 C PRO A 446 -5.871 -3.922 -14.547 1.00 0.00 C ATOM 1329 O PRO A 446 -5.598 -4.965 -13.986 1.00 0.00 O ATOM 1330 CB PRO A 446 -3.858 -3.609 -16.038 1.00 0.00 C ATOM 1331 CG PRO A 446 -2.785 -4.281 -15.242 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.581 -3.421 -13.985 1.00 0.00 C ATOM 0 HA PRO A 446 -5.278 -2.072 -15.370 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.407 -4.326 -16.648 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.441 -2.866 -16.717 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.077 -5.297 -14.975 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -1.862 -4.355 -15.817 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.397 -4.038 -13.106 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.725 -2.755 -14.092 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.113 -3.578 -14.774 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.237 -4.470 -14.343 1.00 0.00 C ATOM 1342 C VAL A 447 -9.284 -4.562 -15.455 1.00 0.00 C ATOM 1343 O VAL A 447 -9.247 -3.824 -16.420 1.00 0.00 O ATOM 1344 CB VAL A 447 -8.870 -3.891 -13.072 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.775 -3.646 -12.033 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.558 -2.558 -13.383 1.00 0.00 C ATOM 0 H VAL A 447 -7.400 -2.717 -15.240 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.857 -5.471 -14.140 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.606 -4.598 -12.690 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.219 -3.234 -11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.279 -4.588 -11.798 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.046 -2.941 -12.432 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.003 -2.157 -12.472 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.824 -1.851 -13.769 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.337 -2.716 -14.129 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.219 -5.467 -15.328 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.268 -5.608 -16.376 1.00 0.00 C ATOM 1358 C ALA A 448 -12.033 -4.288 -16.504 1.00 0.00 C ATOM 1359 O ALA A 448 -12.402 -3.878 -17.586 1.00 0.00 O ATOM 1360 CB ALA A 448 -12.234 -6.733 -15.990 1.00 0.00 C ATOM 0 H ALA A 448 -10.300 -6.114 -14.543 1.00 0.00 H new ATOM 0 HA ALA A 448 -10.802 -5.852 -17.331 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -13.000 -6.834 -16.758 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -11.684 -7.670 -15.900 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.705 -6.496 -15.036 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.262 -3.612 -15.408 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.992 -2.311 -15.476 1.00 0.00 C ATOM 1368 C GLU A 449 -12.189 -1.347 -16.350 1.00 0.00 C ATOM 1369 O GLU A 449 -12.732 -0.528 -17.065 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.135 -1.712 -14.062 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.299 -2.829 -13.033 1.00 0.00 C ATOM 1372 CD GLU A 449 -13.666 -2.219 -11.675 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -12.756 -1.866 -10.941 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.848 -2.111 -11.393 1.00 0.00 O ATOM 0 H GLU A 449 -11.977 -3.903 -14.473 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.985 -2.470 -15.897 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.257 -1.112 -13.822 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.996 -1.045 -14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.075 -3.523 -13.354 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -12.375 -3.401 -12.950 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.892 -1.447 -16.284 1.00 0.00 N ATOM 1382 CA GLY A 450 -10.019 -0.550 -17.091 1.00 0.00 C ATOM 1383 C GLY A 450 -8.635 -0.485 -16.441 1.00 0.00 C ATOM 1384 O GLY A 450 -7.829 -1.380 -16.590 1.00 0.00 O ATOM 0 H GLY A 450 -10.394 -2.118 -15.700 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.938 -0.922 -18.112 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -10.455 0.447 -17.149 1.00 0.00 H new ATOM 1388 N MET A 451 -8.357 0.564 -15.711 1.00 0.00 N ATOM 1389 CA MET A 451 -7.039 0.696 -15.039 1.00 0.00 C ATOM 1390 C MET A 451 -7.259 1.457 -13.728 1.00 0.00 C ATOM 1391 O MET A 451 -7.706 2.586 -13.724 1.00 0.00 O ATOM 1392 CB MET A 451 -6.086 1.474 -15.954 1.00 0.00 C ATOM 1393 CG MET A 451 -6.064 0.833 -17.343 1.00 0.00 C ATOM 1394 SD MET A 451 -4.715 1.552 -18.313 1.00 0.00 S ATOM 1395 CE MET A 451 -5.338 1.094 -19.949 1.00 0.00 C ATOM 0 H MET A 451 -8.998 1.342 -15.553 1.00 0.00 H new ATOM 0 HA MET A 451 -6.602 -0.281 -14.833 1.00 0.00 H new ATOM 0 HB2 MET A 451 -6.406 2.513 -16.028 1.00 0.00 H new ATOM 0 HB3 MET A 451 -5.082 1.479 -15.529 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.930 -0.245 -17.256 1.00 0.00 H new ATOM 0 HG3 MET A 451 -7.017 0.997 -17.847 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.646 1.447 -20.714 1.00 0.00 H new ATOM 0 HE2 MET A 451 -5.428 0.010 -20.014 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.316 1.549 -20.107 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.979 0.836 -12.614 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.209 1.510 -11.302 1.00 0.00 C ATOM 1407 C ASN A 452 -5.988 2.347 -10.925 1.00 0.00 C ATOM 1408 O ASN A 452 -4.994 1.837 -10.445 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.452 0.437 -10.222 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.942 0.080 -10.155 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.792 0.928 -10.342 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -9.297 -1.149 -9.891 1.00 0.00 N ATOM 0 H ASN A 452 -6.601 -0.109 -12.555 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.078 2.164 -11.377 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.867 -0.455 -10.447 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.115 0.804 -9.253 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -10.286 -1.395 -9.842 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.586 -1.863 -9.734 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.076 3.635 -11.112 1.00 0.00 N ATOM 1420 CA GLU A 453 -4.943 4.523 -10.739 1.00 0.00 C ATOM 1421 C GLU A 453 -5.048 4.804 -9.239 1.00 0.00 C ATOM 1422 O GLU A 453 -6.090 5.181 -8.740 1.00 0.00 O ATOM 1423 CB GLU A 453 -5.005 5.825 -11.558 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.002 6.807 -10.939 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.304 7.931 -11.935 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -5.487 8.829 -12.053 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -7.348 7.874 -12.564 1.00 0.00 O ATOM 0 H GLU A 453 -6.887 4.111 -11.508 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.986 4.048 -10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.016 6.281 -11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.297 5.601 -12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -6.922 6.287 -10.673 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.593 7.224 -10.018 1.00 0.00 H new ATOM 1434 N ILE A 454 -3.987 4.602 -8.515 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.015 4.826 -7.042 1.00 0.00 C ATOM 1436 C ILE A 454 -2.661 5.396 -6.609 1.00 0.00 C ATOM 1437 O ILE A 454 -1.633 5.087 -7.173 1.00 0.00 O ATOM 1438 CB ILE A 454 -4.280 3.479 -6.336 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.767 3.109 -6.471 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.921 3.583 -4.851 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -6.002 1.670 -5.988 1.00 0.00 C ATOM 0 H ILE A 454 -3.089 4.287 -8.883 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.804 5.528 -6.774 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.664 2.710 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -6.376 3.800 -5.888 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -6.081 3.207 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -4.112 2.627 -4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.866 3.839 -4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.529 4.357 -4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.058 1.420 -6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -5.408 0.983 -6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -5.707 1.585 -4.942 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.649 6.235 -5.617 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.357 6.824 -5.160 1.00 0.00 C ATOM 1455 C TRP A 455 -1.418 7.029 -3.641 1.00 0.00 C ATOM 1456 O TRP A 455 -2.473 7.207 -3.080 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.120 8.164 -5.886 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.016 8.278 -7.090 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -1.829 7.715 -8.312 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -3.246 9.018 -7.173 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -2.889 8.092 -9.138 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -3.783 8.908 -8.471 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -3.923 9.775 -6.234 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -4.976 9.552 -8.818 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -5.120 10.423 -6.566 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -5.644 10.318 -7.860 1.00 0.00 C ATOM 0 H TRP A 455 -3.474 6.541 -5.101 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.529 6.155 -5.395 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -1.311 8.992 -5.204 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -0.077 8.238 -6.193 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -1.001 7.083 -8.596 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -2.991 7.802 -10.111 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -3.525 9.868 -5.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -5.376 9.458 -9.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 -5.641 11.006 -5.821 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -6.561 10.827 -8.116 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.295 7.005 -2.976 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.286 7.191 -1.489 1.00 0.00 C ATOM 1479 C LEU A 456 0.168 8.607 -1.142 1.00 0.00 C ATOM 1480 O LEU A 456 0.910 9.231 -1.874 1.00 0.00 O ATOM 1481 CB LEU A 456 0.672 6.180 -0.858 1.00 0.00 C ATOM 1482 CG LEU A 456 0.438 4.787 -1.461 1.00 0.00 C ATOM 1483 CD1 LEU A 456 1.283 3.751 -0.700 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -1.049 4.419 -1.350 1.00 0.00 C ATOM 0 H LEU A 456 0.623 6.864 -3.397 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.293 7.035 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.703 6.490 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.521 6.148 0.221 1.00 0.00 H new ATOM 0 HG LEU A 456 0.730 4.794 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.118 2.762 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.338 4.010 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.993 3.746 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.212 3.430 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.345 4.413 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.647 5.152 -1.892 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.285 9.126 -0.029 1.00 0.00 N ATOM 1497 CA ARG A 457 0.110 10.510 0.362 1.00 0.00 C ATOM 1498 C ARG A 457 1.466 10.499 1.077 1.00 0.00 C ATOM 1499 O ARG A 457 1.829 9.544 1.735 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.951 11.109 1.289 1.00 0.00 C ATOM 1501 CG ARG A 457 -0.773 12.629 1.337 1.00 0.00 C ATOM 1502 CD ARG A 457 -1.640 13.218 2.447 1.00 0.00 C ATOM 1503 NE ARG A 457 -2.966 12.545 2.453 1.00 0.00 N ATOM 1504 CZ ARG A 457 -3.793 12.726 1.463 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -3.469 13.517 0.477 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.949 12.123 1.462 1.00 0.00 N ATOM 0 H ARG A 457 -0.909 8.652 0.623 1.00 0.00 H new ATOM 0 HA ARG A 457 0.192 11.116 -0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.949 10.858 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.857 10.688 2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 457 0.274 12.876 1.512 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -1.048 13.067 0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -1.151 13.088 3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -1.765 14.290 2.295 1.00 0.00 H new ATOM 0 HE ARG A 457 -3.228 11.942 3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -2.567 13.994 0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -4.117 13.658 -0.298 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -5.205 11.510 2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -5.597 12.264 0.687 1.00 0.00 H new ATOM 1520 N CYS A 458 2.211 11.565 0.947 1.00 0.00 N ATOM 1521 CA CYS A 458 3.547 11.646 1.608 1.00 0.00 C ATOM 1522 C CYS A 458 3.370 11.533 3.126 1.00 0.00 C ATOM 1523 O CYS A 458 2.392 11.992 3.681 1.00 0.00 O ATOM 1524 CB CYS A 458 4.192 12.995 1.244 1.00 0.00 C ATOM 1525 SG CYS A 458 5.426 13.473 2.483 1.00 0.00 S ATOM 0 H CYS A 458 1.949 12.390 0.407 1.00 0.00 H new ATOM 0 HA CYS A 458 4.189 10.833 1.270 1.00 0.00 H new ATOM 0 HB2 CYS A 458 4.663 12.925 0.263 1.00 0.00 H new ATOM 0 HB3 CYS A 458 3.423 13.764 1.175 1.00 0.00 H new ATOM 0 HG CYS A 458 6.533 12.828 2.264 1.00 0.00 H new ATOM 1531 N ASP A 459 4.311 10.924 3.804 1.00 0.00 N ATOM 1532 CA ASP A 459 4.196 10.782 5.286 1.00 0.00 C ATOM 1533 C ASP A 459 5.591 10.821 5.920 1.00 0.00 C ATOM 1534 O ASP A 459 5.788 11.431 6.951 1.00 0.00 O ATOM 1535 CB ASP A 459 3.506 9.452 5.611 1.00 0.00 C ATOM 1536 CG ASP A 459 2.895 9.511 7.014 1.00 0.00 C ATOM 1537 OD1 ASP A 459 2.018 10.332 7.221 1.00 0.00 O ATOM 1538 OD2 ASP A 459 3.317 8.736 7.857 1.00 0.00 O ATOM 0 H ASP A 459 5.153 10.520 3.394 1.00 0.00 H new ATOM 0 HA ASP A 459 3.605 11.604 5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 459 2.729 9.246 4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.225 8.635 5.552 1.00 0.00 H new ATOM 1543 N ASN A 460 6.559 10.185 5.313 1.00 0.00 N ATOM 1544 CA ASN A 460 7.938 10.196 5.884 1.00 0.00 C ATOM 1545 C ASN A 460 8.817 9.220 5.094 1.00 0.00 C ATOM 1546 O ASN A 460 8.334 8.438 4.298 1.00 0.00 O ATOM 1547 CB ASN A 460 7.892 9.777 7.366 1.00 0.00 C ATOM 1548 CG ASN A 460 6.761 8.769 7.580 1.00 0.00 C ATOM 1549 OD1 ASN A 460 6.974 7.507 7.329 1.00 0.00 O flip ATOM 1550 ND2 ASN A 460 5.674 9.134 7.981 1.00 0.00 N flip ATOM 0 H ASN A 460 6.454 9.658 4.446 1.00 0.00 H new ATOM 0 HA ASN A 460 8.355 11.201 5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.845 9.337 7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 460 7.737 10.652 7.997 1.00 0.00 H new ATOM 0 HD21 ASN A 460 5.508 10.121 8.177 1.00 0.00 H new ATOM 0 HD22 ASN A 460 4.927 8.453 8.122 1.00 0.00 H new ATOM 1557 N GLU A 461 10.103 9.258 5.312 1.00 0.00 N ATOM 1558 CA GLU A 461 11.012 8.332 4.580 1.00 0.00 C ATOM 1559 C GLU A 461 10.746 6.894 5.032 1.00 0.00 C ATOM 1560 O GLU A 461 11.042 5.946 4.332 1.00 0.00 O ATOM 1561 CB GLU A 461 12.466 8.701 4.885 1.00 0.00 C ATOM 1562 CG GLU A 461 12.710 8.601 6.392 1.00 0.00 C ATOM 1563 CD GLU A 461 13.996 9.346 6.756 1.00 0.00 C ATOM 1564 OE1 GLU A 461 14.961 9.216 6.021 1.00 0.00 O ATOM 1565 OE2 GLU A 461 13.993 10.036 7.763 1.00 0.00 O ATOM 0 H GLU A 461 10.564 9.891 5.966 1.00 0.00 H new ATOM 0 HA GLU A 461 10.832 8.416 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.142 8.033 4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 461 12.677 9.712 4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 461 11.866 9.025 6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 461 12.787 7.555 6.689 1.00 0.00 H new ATOM 1572 N LYS A 462 10.193 6.729 6.202 1.00 0.00 N ATOM 1573 CA LYS A 462 9.908 5.357 6.713 1.00 0.00 C ATOM 1574 C LYS A 462 8.756 4.740 5.918 1.00 0.00 C ATOM 1575 O LYS A 462 8.806 3.593 5.521 1.00 0.00 O ATOM 1576 CB LYS A 462 9.512 5.444 8.191 1.00 0.00 C ATOM 1577 CG LYS A 462 10.642 6.111 9.002 1.00 0.00 C ATOM 1578 CD LYS A 462 10.058 6.791 10.246 1.00 0.00 C ATOM 1579 CE LYS A 462 11.176 7.495 11.021 1.00 0.00 C ATOM 1580 NZ LYS A 462 10.579 8.470 11.976 1.00 0.00 N ATOM 0 H LYS A 462 9.925 7.488 6.829 1.00 0.00 H new ATOM 0 HA LYS A 462 10.797 4.736 6.602 1.00 0.00 H new ATOM 0 HB2 LYS A 462 8.591 6.017 8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.313 4.446 8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 462 11.380 5.365 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.160 6.845 8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 462 9.295 7.512 9.954 1.00 0.00 H new ATOM 0 HD3 LYS A 462 9.571 6.052 10.882 1.00 0.00 H new ATOM 0 HE2 LYS A 462 11.777 6.762 11.560 1.00 0.00 H new ATOM 0 HE3 LYS A 462 11.844 8.009 10.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 11.337 8.949 12.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 10.024 9.175 11.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 9.958 7.968 12.642 1.00 0.00 H new ATOM 1594 N GLN A 463 7.716 5.492 5.687 1.00 0.00 N ATOM 1595 CA GLN A 463 6.560 4.949 4.921 1.00 0.00 C ATOM 1596 C GLN A 463 7.064 4.429 3.570 1.00 0.00 C ATOM 1597 O GLN A 463 6.730 3.342 3.143 1.00 0.00 O ATOM 1598 CB GLN A 463 5.516 6.075 4.714 1.00 0.00 C ATOM 1599 CG GLN A 463 4.114 5.589 5.107 1.00 0.00 C ATOM 1600 CD GLN A 463 4.009 5.534 6.631 1.00 0.00 C ATOM 1601 OE1 GLN A 463 4.734 4.802 7.275 1.00 0.00 O ATOM 1602 NE2 GLN A 463 3.133 6.285 7.240 1.00 0.00 N ATOM 0 H GLN A 463 7.617 6.459 5.996 1.00 0.00 H new ATOM 0 HA GLN A 463 6.091 4.130 5.466 1.00 0.00 H new ATOM 0 HB2 GLN A 463 5.787 6.944 5.313 1.00 0.00 H new ATOM 0 HB3 GLN A 463 5.518 6.393 3.671 1.00 0.00 H new ATOM 0 HG2 GLN A 463 3.357 6.261 4.703 1.00 0.00 H new ATOM 0 HG3 GLN A 463 3.926 4.603 4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 463 2.524 6.900 6.699 1.00 0.00 H new ATOM 0 HE22 GLN A 463 3.057 6.258 8.257 1.00 0.00 H new ATOM 1611 N TYR A 464 7.859 5.209 2.895 1.00 0.00 N ATOM 1612 CA TYR A 464 8.382 4.783 1.569 1.00 0.00 C ATOM 1613 C TYR A 464 9.195 3.481 1.711 1.00 0.00 C ATOM 1614 O TYR A 464 8.906 2.488 1.075 1.00 0.00 O ATOM 1615 CB TYR A 464 9.278 5.925 1.012 1.00 0.00 C ATOM 1616 CG TYR A 464 8.738 6.441 -0.309 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.398 6.838 -0.408 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.576 6.524 -1.430 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.896 7.316 -1.623 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.073 7.002 -2.645 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.733 7.398 -2.742 1.00 0.00 C ATOM 1622 OH TYR A 464 7.238 7.868 -3.941 1.00 0.00 O ATOM 0 H TYR A 464 8.171 6.129 3.207 1.00 0.00 H new ATOM 0 HA TYR A 464 7.557 4.590 0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.325 6.741 1.734 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.296 5.560 0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.752 6.775 0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.609 6.219 -1.356 1.00 0.00 H new ATOM 0 HE1 TYR A 464 5.863 7.622 -1.698 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.718 7.066 -3.509 1.00 0.00 H new ATOM 0 HH TYR A 464 7.983 8.087 -4.539 1.00 0.00 H new ATOM 1632 N ALA A 465 10.222 3.497 2.513 1.00 0.00 N ATOM 1633 CA ALA A 465 11.086 2.287 2.679 1.00 0.00 C ATOM 1634 C ALA A 465 10.263 0.992 2.746 1.00 0.00 C ATOM 1635 O ALA A 465 10.602 0.007 2.121 1.00 0.00 O ATOM 1636 CB ALA A 465 11.900 2.427 3.966 1.00 0.00 C ATOM 0 H ALA A 465 10.506 4.304 3.068 1.00 0.00 H new ATOM 0 HA ALA A 465 11.739 2.223 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.532 1.548 4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.525 3.318 3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.224 2.514 4.816 1.00 0.00 H new ATOM 1642 N HIS A 466 9.216 0.962 3.520 1.00 0.00 N ATOM 1643 CA HIS A 466 8.422 -0.300 3.642 1.00 0.00 C ATOM 1644 C HIS A 466 7.629 -0.591 2.358 1.00 0.00 C ATOM 1645 O HIS A 466 7.822 -1.604 1.716 1.00 0.00 O ATOM 1646 CB HIS A 466 7.449 -0.166 4.815 1.00 0.00 C ATOM 1647 CG HIS A 466 8.221 -0.101 6.105 1.00 0.00 C ATOM 1648 ND1 HIS A 466 8.096 0.962 6.990 1.00 0.00 N ATOM 1649 CD2 HIS A 466 9.123 -0.963 6.680 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.901 0.711 8.041 1.00 0.00 C ATOM 1651 NE2 HIS A 466 9.546 -0.447 7.899 1.00 0.00 N ATOM 0 H HIS A 466 8.874 1.749 4.072 1.00 0.00 H new ATOM 0 HA HIS A 466 9.113 -1.126 3.809 1.00 0.00 H new ATOM 0 HB2 HIS A 466 6.842 0.732 4.697 1.00 0.00 H new ATOM 0 HB3 HIS A 466 6.764 -1.014 4.831 1.00 0.00 H new ATOM 0 HD2 HIS A 466 9.453 -1.898 6.251 1.00 0.00 H new ATOM 0 HE1 HIS A 466 9.010 1.366 8.892 1.00 0.00 H new ATOM 0 HE2 HIS A 466 10.211 -0.866 8.549 1.00 0.00 H new ATOM 1660 N TRP A 467 6.718 0.270 2.003 1.00 0.00 N ATOM 1661 CA TRP A 467 5.884 0.033 0.789 1.00 0.00 C ATOM 1662 C TRP A 467 6.719 0.150 -0.491 1.00 0.00 C ATOM 1663 O TRP A 467 6.476 -0.568 -1.440 1.00 0.00 O ATOM 1664 CB TRP A 467 4.711 1.034 0.764 1.00 0.00 C ATOM 1665 CG TRP A 467 3.564 0.471 1.545 1.00 0.00 C ATOM 1666 CD1 TRP A 467 3.525 0.361 2.892 1.00 0.00 C ATOM 1667 CD2 TRP A 467 2.308 -0.082 1.052 1.00 0.00 C ATOM 1668 NE1 TRP A 467 2.328 -0.224 3.258 1.00 0.00 N ATOM 1669 CE2 TRP A 467 1.541 -0.511 2.160 1.00 0.00 C ATOM 1670 CE3 TRP A 467 1.764 -0.247 -0.236 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 0.281 -1.088 1.998 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 0.495 -0.827 -0.403 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -0.245 -1.245 0.712 1.00 0.00 C ATOM 0 H TRP A 467 6.513 1.134 2.504 1.00 0.00 H new ATOM 0 HA TRP A 467 5.490 -0.982 0.832 1.00 0.00 H new ATOM 0 HB2 TRP A 467 5.023 1.988 1.190 1.00 0.00 H new ATOM 0 HB3 TRP A 467 4.405 1.228 -0.264 1.00 0.00 H new ATOM 0 HD1 TRP A 467 4.303 0.679 3.571 1.00 0.00 H new ATOM 0 HE1 TRP A 467 2.058 -0.420 4.222 1.00 0.00 H new ATOM 0 HE3 TRP A 467 2.325 0.074 -1.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -0.284 -1.411 2.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 0.088 -0.951 -1.395 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -1.221 -1.688 0.578 1.00 0.00 H new ATOM 1684 N MET A 468 7.700 1.024 -0.547 1.00 0.00 N ATOM 1685 CA MET A 468 8.521 1.110 -1.804 1.00 0.00 C ATOM 1686 C MET A 468 8.930 -0.308 -2.179 1.00 0.00 C ATOM 1687 O MET A 468 9.046 -0.654 -3.338 1.00 0.00 O ATOM 1688 CB MET A 468 9.799 1.961 -1.596 1.00 0.00 C ATOM 1689 CG MET A 468 9.529 3.501 -1.619 1.00 0.00 C ATOM 1690 SD MET A 468 7.757 3.903 -1.684 1.00 0.00 S ATOM 1691 CE MET A 468 7.578 3.923 -3.490 1.00 0.00 C ATOM 0 H MET A 468 7.964 1.666 0.200 1.00 0.00 H new ATOM 0 HA MET A 468 7.929 1.585 -2.587 1.00 0.00 H new ATOM 0 HB2 MET A 468 10.254 1.693 -0.642 1.00 0.00 H new ATOM 0 HB3 MET A 468 10.522 1.714 -2.374 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.968 3.956 -0.731 1.00 0.00 H new ATOM 0 HG3 MET A 468 10.029 3.940 -2.482 1.00 0.00 H new ATOM 0 HE1 MET A 468 6.676 3.380 -3.772 1.00 0.00 H new ATOM 0 HE2 MET A 468 7.504 4.954 -3.837 1.00 0.00 H new ATOM 0 HE3 MET A 468 8.446 3.448 -3.947 1.00 0.00 H new ATOM 1701 N ALA A 469 9.118 -1.137 -1.196 1.00 0.00 N ATOM 1702 CA ALA A 469 9.484 -2.542 -1.476 1.00 0.00 C ATOM 1703 C ALA A 469 8.206 -3.324 -1.776 1.00 0.00 C ATOM 1704 O ALA A 469 8.112 -4.001 -2.775 1.00 0.00 O ATOM 1705 CB ALA A 469 10.187 -3.148 -0.260 1.00 0.00 C ATOM 0 H ALA A 469 9.033 -0.898 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 469 10.160 -2.588 -2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.454 -4.183 -0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.090 -2.578 -0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.519 -3.115 0.600 1.00 0.00 H new ATOM 1711 N ALA A 470 7.217 -3.224 -0.921 1.00 0.00 N ATOM 1712 CA ALA A 470 5.942 -3.967 -1.156 1.00 0.00 C ATOM 1713 C ALA A 470 5.507 -3.798 -2.611 1.00 0.00 C ATOM 1714 O ALA A 470 5.256 -4.757 -3.313 1.00 0.00 O ATOM 1715 CB ALA A 470 4.847 -3.420 -0.239 1.00 0.00 C ATOM 0 H ALA A 470 7.239 -2.660 -0.071 1.00 0.00 H new ATOM 0 HA ALA A 470 6.103 -5.024 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 470 3.920 -3.965 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.149 -3.542 0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.691 -2.362 -0.449 1.00 0.00 H new ATOM 1721 N CYS A 471 5.419 -2.583 -3.069 1.00 0.00 N ATOM 1722 CA CYS A 471 5.004 -2.346 -4.476 1.00 0.00 C ATOM 1723 C CYS A 471 5.832 -3.239 -5.409 1.00 0.00 C ATOM 1724 O CYS A 471 5.299 -3.990 -6.200 1.00 0.00 O ATOM 1725 CB CYS A 471 5.228 -0.874 -4.817 1.00 0.00 C ATOM 1726 SG CYS A 471 4.350 0.157 -3.616 1.00 0.00 S ATOM 0 H CYS A 471 5.617 -1.742 -2.528 1.00 0.00 H new ATOM 0 HA CYS A 471 3.949 -2.589 -4.602 1.00 0.00 H new ATOM 0 HB2 CYS A 471 6.293 -0.643 -4.802 1.00 0.00 H new ATOM 0 HB3 CYS A 471 4.870 -0.664 -5.825 1.00 0.00 H new ATOM 0 HG CYS A 471 4.971 0.118 -2.475 1.00 0.00 H new ATOM 1732 N ARG A 472 7.133 -3.181 -5.317 1.00 0.00 N ATOM 1733 CA ARG A 472 7.970 -4.048 -6.196 1.00 0.00 C ATOM 1734 C ARG A 472 7.846 -5.500 -5.715 1.00 0.00 C ATOM 1735 O ARG A 472 7.539 -6.398 -6.476 1.00 0.00 O ATOM 1736 CB ARG A 472 9.440 -3.607 -6.119 1.00 0.00 C ATOM 1737 CG ARG A 472 9.668 -2.349 -6.966 1.00 0.00 C ATOM 1738 CD ARG A 472 11.165 -2.143 -7.196 1.00 0.00 C ATOM 1739 NE ARG A 472 11.367 -0.858 -7.931 1.00 0.00 N ATOM 1740 CZ ARG A 472 12.336 -0.724 -8.803 1.00 0.00 C ATOM 1741 NH1 ARG A 472 13.180 -1.699 -9.016 1.00 0.00 N ATOM 1742 NH2 ARG A 472 12.463 0.399 -9.454 1.00 0.00 N ATOM 0 H ARG A 472 7.649 -2.577 -4.678 1.00 0.00 H new ATOM 0 HA ARG A 472 7.629 -3.964 -7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.713 -3.409 -5.082 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.086 -4.411 -6.471 1.00 0.00 H new ATOM 0 HG2 ARG A 472 9.154 -2.445 -7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 472 9.245 -1.479 -6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.694 -2.120 -6.243 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.577 -2.974 -7.769 1.00 0.00 H new ATOM 0 HE ARG A 472 10.741 -0.073 -7.751 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.088 -2.575 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 472 13.931 -1.584 -9.697 1.00 0.00 H new ATOM 0 HH21 ARG A 472 11.811 1.164 -9.283 1.00 0.00 H new ATOM 0 HH22 ARG A 472 13.214 0.512 -10.134 1.00 0.00 H new ATOM 1756 N LEU A 473 8.082 -5.733 -4.452 1.00 0.00 N ATOM 1757 CA LEU A 473 7.980 -7.116 -3.910 1.00 0.00 C ATOM 1758 C LEU A 473 6.610 -7.700 -4.296 1.00 0.00 C ATOM 1759 O LEU A 473 6.448 -8.890 -4.494 1.00 0.00 O ATOM 1760 CB LEU A 473 8.186 -7.054 -2.380 1.00 0.00 C ATOM 1761 CG LEU A 473 7.461 -8.206 -1.646 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.065 -8.373 -0.232 1.00 0.00 C ATOM 1763 CD2 LEU A 473 5.933 -7.912 -1.542 1.00 0.00 C ATOM 0 H LEU A 473 8.342 -5.020 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 473 8.745 -7.771 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 473 9.252 -7.097 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.820 -6.099 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 473 7.596 -9.128 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 473 7.556 -9.185 0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 473 9.127 -8.605 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 473 7.939 -7.447 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 473 5.439 -8.733 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 473 5.777 -6.986 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 473 5.513 -7.811 -2.543 1.00 0.00 H new ATOM 1775 N ALA A 474 5.621 -6.871 -4.433 1.00 0.00 N ATOM 1776 CA ALA A 474 4.291 -7.388 -4.840 1.00 0.00 C ATOM 1777 C ALA A 474 4.428 -7.959 -6.254 1.00 0.00 C ATOM 1778 O ALA A 474 3.620 -8.747 -6.702 1.00 0.00 O ATOM 1779 CB ALA A 474 3.262 -6.253 -4.824 1.00 0.00 C ATOM 0 H ALA A 474 5.674 -5.864 -4.282 1.00 0.00 H new ATOM 0 HA ALA A 474 3.952 -8.161 -4.151 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.288 -6.640 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.193 -5.838 -3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.571 -5.472 -5.518 1.00 0.00 H new ATOM 1785 N SER A 475 5.457 -7.558 -6.957 1.00 0.00 N ATOM 1786 CA SER A 475 5.666 -8.061 -8.342 1.00 0.00 C ATOM 1787 C SER A 475 5.997 -9.552 -8.301 1.00 0.00 C ATOM 1788 O SER A 475 5.661 -10.294 -9.203 1.00 0.00 O ATOM 1789 CB SER A 475 6.825 -7.301 -8.989 1.00 0.00 C ATOM 1790 OG SER A 475 6.869 -7.603 -10.378 1.00 0.00 O ATOM 0 H SER A 475 6.163 -6.900 -6.626 1.00 0.00 H new ATOM 0 HA SER A 475 4.757 -7.907 -8.924 1.00 0.00 H new ATOM 0 HB2 SER A 475 6.698 -6.228 -8.842 1.00 0.00 H new ATOM 0 HB3 SER A 475 7.766 -7.579 -8.515 1.00 0.00 H new ATOM 0 HG SER A 475 7.610 -7.116 -10.795 1.00 0.00 H new ATOM 1796 N LYS A 476 6.650 -10.000 -7.265 1.00 0.00 N ATOM 1797 CA LYS A 476 6.990 -11.447 -7.185 1.00 0.00 C ATOM 1798 C LYS A 476 5.695 -12.250 -7.071 1.00 0.00 C ATOM 1799 O LYS A 476 5.652 -13.424 -7.379 1.00 0.00 O ATOM 1800 CB LYS A 476 7.882 -11.710 -5.965 1.00 0.00 C ATOM 1801 CG LYS A 476 8.867 -10.551 -5.787 1.00 0.00 C ATOM 1802 CD LYS A 476 10.017 -10.980 -4.856 1.00 0.00 C ATOM 1803 CE LYS A 476 11.004 -11.911 -5.588 1.00 0.00 C ATOM 1804 NZ LYS A 476 10.588 -13.328 -5.387 1.00 0.00 N ATOM 0 H LYS A 476 6.961 -9.432 -6.477 1.00 0.00 H new ATOM 0 HA LYS A 476 7.533 -11.749 -8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 476 7.269 -11.819 -5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 476 8.426 -12.646 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 476 9.265 -10.248 -6.756 1.00 0.00 H new ATOM 0 HG3 LYS A 476 8.352 -9.686 -5.369 1.00 0.00 H new ATOM 0 HD2 LYS A 476 10.545 -10.098 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 476 9.611 -11.490 -3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.025 -11.674 -6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 476 12.014 -11.759 -5.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 11.391 -13.877 -5.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 9.803 -13.366 -4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 10.279 -13.731 -6.295 1.00 0.00 H new ATOM 1818 N GLY A 477 4.633 -11.614 -6.637 1.00 0.00 N ATOM 1819 CA GLY A 477 3.319 -12.323 -6.508 1.00 0.00 C ATOM 1820 C GLY A 477 2.995 -12.557 -5.032 1.00 0.00 C ATOM 1821 O GLY A 477 1.845 -12.683 -4.658 1.00 0.00 O ATOM 0 H GLY A 477 4.619 -10.631 -6.365 1.00 0.00 H new ATOM 0 HA2 GLY A 477 2.530 -11.732 -6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 477 3.357 -13.276 -7.036 1.00 0.00 H new ATOM 1825 N LYS A 478 3.998 -12.612 -4.188 1.00 0.00 N ATOM 1826 CA LYS A 478 3.755 -12.831 -2.724 1.00 0.00 C ATOM 1827 C LYS A 478 4.583 -11.818 -1.931 1.00 0.00 C ATOM 1828 O LYS A 478 5.240 -10.970 -2.497 1.00 0.00 O ATOM 1829 CB LYS A 478 4.171 -14.264 -2.329 1.00 0.00 C ATOM 1830 CG LYS A 478 3.407 -14.738 -1.051 1.00 0.00 C ATOM 1831 CD LYS A 478 4.380 -15.316 -0.005 1.00 0.00 C ATOM 1832 CE LYS A 478 5.012 -16.613 -0.526 1.00 0.00 C ATOM 1833 NZ LYS A 478 4.087 -17.757 -0.281 1.00 0.00 N ATOM 0 H LYS A 478 4.979 -12.514 -4.450 1.00 0.00 H new ATOM 0 HA LYS A 478 2.695 -12.700 -2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 478 3.965 -14.946 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 478 5.245 -14.298 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.860 -13.900 -0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.670 -15.494 -1.323 1.00 0.00 H new ATOM 0 HD2 LYS A 478 5.160 -14.588 0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.849 -15.511 0.927 1.00 0.00 H new ATOM 0 HE2 LYS A 478 5.221 -16.524 -1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 478 5.965 -16.790 -0.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.519 -18.634 -0.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 3.908 -17.847 0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.188 -17.589 -0.776 1.00 0.00 H new ATOM 1847 N THR A 479 4.552 -11.904 -0.623 1.00 0.00 N ATOM 1848 CA THR A 479 5.323 -10.954 0.237 1.00 0.00 C ATOM 1849 C THR A 479 6.364 -11.747 1.038 1.00 0.00 C ATOM 1850 O THR A 479 6.657 -12.878 0.713 1.00 0.00 O ATOM 1851 CB THR A 479 4.331 -10.237 1.162 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.338 -9.630 0.359 1.00 0.00 O ATOM 1853 CG2 THR A 479 5.017 -9.147 2.009 1.00 0.00 C ATOM 0 H THR A 479 4.017 -12.603 -0.108 1.00 0.00 H new ATOM 0 HA THR A 479 5.849 -10.210 -0.361 1.00 0.00 H new ATOM 0 HB THR A 479 3.903 -10.972 1.844 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.452 -9.924 0.656 1.00 0.00 H new ATOM 0 HG21 THR A 479 4.278 -8.665 2.649 1.00 0.00 H new ATOM 0 HG22 THR A 479 5.792 -9.600 2.627 1.00 0.00 H new ATOM 0 HG23 THR A 479 5.467 -8.404 1.351 1.00 0.00 H new ATOM 1861 N MET A 480 6.939 -11.167 2.061 1.00 0.00 N ATOM 1862 CA MET A 480 7.954 -11.888 2.856 1.00 0.00 C ATOM 1863 C MET A 480 9.070 -12.357 1.916 1.00 0.00 C ATOM 1864 O MET A 480 9.717 -13.361 2.125 1.00 0.00 O ATOM 1865 CB MET A 480 7.257 -13.056 3.571 1.00 0.00 C ATOM 1866 CG MET A 480 8.274 -14.007 4.193 1.00 0.00 C ATOM 1867 SD MET A 480 7.525 -14.840 5.615 1.00 0.00 S ATOM 1868 CE MET A 480 9.063 -15.309 6.445 1.00 0.00 C ATOM 0 H MET A 480 6.741 -10.217 2.375 1.00 0.00 H new ATOM 0 HA MET A 480 8.409 -11.250 3.613 1.00 0.00 H new ATOM 0 HB2 MET A 480 6.596 -12.669 4.346 1.00 0.00 H new ATOM 0 HB3 MET A 480 6.633 -13.600 2.862 1.00 0.00 H new ATOM 0 HG2 MET A 480 8.599 -14.742 3.457 1.00 0.00 H new ATOM 0 HG3 MET A 480 9.161 -13.455 4.506 1.00 0.00 H new ATOM 0 HE1 MET A 480 8.831 -15.846 7.365 1.00 0.00 H new ATOM 0 HE2 MET A 480 9.650 -15.951 5.788 1.00 0.00 H new ATOM 0 HE3 MET A 480 9.636 -14.413 6.683 1.00 0.00 H new ATOM 1878 N ALA A 481 9.317 -11.608 0.877 1.00 0.00 N ATOM 1879 CA ALA A 481 10.398 -11.995 -0.075 1.00 0.00 C ATOM 1880 C ALA A 481 11.718 -12.112 0.691 1.00 0.00 C ATOM 1881 O ALA A 481 12.416 -13.101 0.595 1.00 0.00 O ATOM 1882 CB ALA A 481 10.528 -10.925 -1.160 1.00 0.00 C ATOM 0 H ALA A 481 8.820 -10.748 0.646 1.00 0.00 H new ATOM 0 HA ALA A 481 10.157 -12.951 -0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 481 11.318 -11.207 -1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 481 9.584 -10.836 -1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 481 10.775 -9.968 -0.700 1.00 0.00 H new ATOM 1888 N ASP A 482 12.050 -11.109 1.458 1.00 0.00 N ATOM 1889 CA ASP A 482 13.314 -11.137 2.262 1.00 0.00 C ATOM 1890 C ASP A 482 14.545 -11.107 1.346 1.00 0.00 C ATOM 1891 O ASP A 482 15.302 -10.156 1.343 1.00 0.00 O ATOM 1892 CB ASP A 482 13.354 -12.406 3.129 1.00 0.00 C ATOM 1893 CG ASP A 482 14.336 -12.207 4.290 1.00 0.00 C ATOM 1894 OD1 ASP A 482 15.397 -11.654 4.054 1.00 0.00 O ATOM 1895 OD2 ASP A 482 14.008 -12.613 5.393 1.00 0.00 O ATOM 0 H ASP A 482 11.495 -10.260 1.565 1.00 0.00 H new ATOM 0 HA ASP A 482 13.331 -10.254 2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 482 12.359 -12.626 3.515 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.658 -13.261 2.525 1.00 0.00 H new ATOM 1900 N SER A 483 14.767 -12.148 0.592 1.00 0.00 N ATOM 1901 CA SER A 483 15.968 -12.186 -0.294 1.00 0.00 C ATOM 1902 C SER A 483 16.071 -10.900 -1.126 1.00 0.00 C ATOM 1903 O SER A 483 17.054 -10.190 -1.062 1.00 0.00 O ATOM 1904 CB SER A 483 15.866 -13.390 -1.232 1.00 0.00 C ATOM 1905 OG SER A 483 17.143 -13.653 -1.798 1.00 0.00 O ATOM 0 H SER A 483 14.170 -12.974 0.550 1.00 0.00 H new ATOM 0 HA SER A 483 16.859 -12.270 0.328 1.00 0.00 H new ATOM 0 HB2 SER A 483 15.511 -14.263 -0.685 1.00 0.00 H new ATOM 0 HB3 SER A 483 15.140 -13.191 -2.020 1.00 0.00 H new ATOM 0 HG SER A 483 17.082 -14.425 -2.398 1.00 0.00 H new ATOM 1911 N SER A 484 15.074 -10.599 -1.915 1.00 0.00 N ATOM 1912 CA SER A 484 15.131 -9.363 -2.759 1.00 0.00 C ATOM 1913 C SER A 484 14.587 -8.160 -1.981 1.00 0.00 C ATOM 1914 O SER A 484 14.822 -7.022 -2.336 1.00 0.00 O ATOM 1915 CB SER A 484 14.286 -9.571 -4.017 1.00 0.00 C ATOM 1916 OG SER A 484 14.697 -10.766 -4.670 1.00 0.00 O ATOM 0 H SER A 484 14.223 -11.152 -2.014 1.00 0.00 H new ATOM 0 HA SER A 484 16.168 -9.170 -3.032 1.00 0.00 H new ATOM 0 HB2 SER A 484 13.230 -9.632 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 484 14.398 -8.720 -4.688 1.00 0.00 H new ATOM 0 HG SER A 484 14.155 -10.902 -5.475 1.00 0.00 H new ATOM 1922 N TYR A 485 13.847 -8.400 -0.938 1.00 0.00 N ATOM 1923 CA TYR A 485 13.267 -7.273 -0.148 1.00 0.00 C ATOM 1924 C TYR A 485 14.384 -6.462 0.538 1.00 0.00 C ATOM 1925 O TYR A 485 14.576 -5.296 0.261 1.00 0.00 O ATOM 1926 CB TYR A 485 12.304 -7.873 0.897 1.00 0.00 C ATOM 1927 CG TYR A 485 12.114 -6.940 2.074 1.00 0.00 C ATOM 1928 CD1 TYR A 485 11.124 -5.954 2.035 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.931 -7.068 3.203 1.00 0.00 C ATOM 1930 CE1 TYR A 485 10.951 -5.093 3.125 1.00 0.00 C ATOM 1931 CE2 TYR A 485 12.759 -6.208 4.293 1.00 0.00 C ATOM 1932 CZ TYR A 485 11.769 -5.220 4.254 1.00 0.00 C ATOM 1933 OH TYR A 485 11.600 -4.370 5.328 1.00 0.00 O ATOM 0 H TYR A 485 13.616 -9.332 -0.594 1.00 0.00 H new ATOM 0 HA TYR A 485 12.727 -6.591 -0.804 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.339 -8.075 0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.695 -8.828 1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 485 10.493 -5.857 1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 485 13.695 -7.831 3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 485 10.186 -4.331 3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 485 13.390 -6.307 5.164 1.00 0.00 H new ATOM 0 HH TYR A 485 12.248 -4.595 6.028 1.00 0.00 H new ATOM 1943 N ASN A 486 15.094 -7.068 1.447 1.00 0.00 N ATOM 1944 CA ASN A 486 16.176 -6.344 2.186 1.00 0.00 C ATOM 1945 C ASN A 486 17.046 -5.501 1.245 1.00 0.00 C ATOM 1946 O ASN A 486 17.502 -4.434 1.601 1.00 0.00 O ATOM 1947 CB ASN A 486 17.065 -7.371 2.885 1.00 0.00 C ATOM 1948 CG ASN A 486 16.280 -8.053 4.004 1.00 0.00 C ATOM 1949 OD1 ASN A 486 16.213 -9.265 4.063 1.00 0.00 O ATOM 1950 ND2 ASN A 486 15.678 -7.324 4.903 1.00 0.00 N ATOM 0 H ASN A 486 14.973 -8.045 1.715 1.00 0.00 H new ATOM 0 HA ASN A 486 15.704 -5.673 2.904 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.413 -8.113 2.167 1.00 0.00 H new ATOM 0 HB3 ASN A 486 17.950 -6.883 3.293 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.152 -7.771 5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 486 15.733 -6.307 4.855 1.00 0.00 H new ATOM 1957 N LEU A 487 17.316 -5.981 0.071 1.00 0.00 N ATOM 1958 CA LEU A 487 18.195 -5.218 -0.864 1.00 0.00 C ATOM 1959 C LEU A 487 17.486 -3.955 -1.385 1.00 0.00 C ATOM 1960 O LEU A 487 18.107 -2.932 -1.595 1.00 0.00 O ATOM 1961 CB LEU A 487 18.570 -6.139 -2.045 1.00 0.00 C ATOM 1962 CG LEU A 487 19.983 -5.816 -2.555 1.00 0.00 C ATOM 1963 CD1 LEU A 487 20.311 -6.721 -3.746 1.00 0.00 C ATOM 1964 CD2 LEU A 487 20.063 -4.342 -2.985 1.00 0.00 C ATOM 0 H LEU A 487 16.968 -6.870 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 487 19.092 -4.899 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 487 18.521 -7.181 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 487 17.849 -6.015 -2.853 1.00 0.00 H new ATOM 0 HG LEU A 487 20.703 -5.990 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 487 21.313 -6.494 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 487 20.266 -7.764 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 487 19.588 -6.550 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 487 21.068 -4.122 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.343 -4.156 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 487 19.835 -3.702 -2.133 1.00 0.00 H new ATOM 1976 N GLU A 488 16.208 -4.020 -1.629 1.00 0.00 N ATOM 1977 CA GLU A 488 15.497 -2.832 -2.176 1.00 0.00 C ATOM 1978 C GLU A 488 15.286 -1.749 -1.093 1.00 0.00 C ATOM 1979 O GLU A 488 15.355 -0.572 -1.379 1.00 0.00 O ATOM 1980 CB GLU A 488 14.164 -3.312 -2.802 1.00 0.00 C ATOM 1981 CG GLU A 488 12.967 -3.060 -1.875 1.00 0.00 C ATOM 1982 CD GLU A 488 12.554 -1.587 -1.960 1.00 0.00 C ATOM 1983 OE1 GLU A 488 12.091 -1.182 -3.014 1.00 0.00 O ATOM 1984 OE2 GLU A 488 12.706 -0.890 -0.971 1.00 0.00 O ATOM 0 H GLU A 488 15.626 -4.843 -1.474 1.00 0.00 H new ATOM 0 HA GLU A 488 16.102 -2.358 -2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 488 14.003 -2.798 -3.749 1.00 0.00 H new ATOM 0 HB3 GLU A 488 14.231 -4.377 -3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 488 12.132 -3.700 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 488 13.229 -3.316 -0.848 1.00 0.00 H new ATOM 1991 N VAL A 489 15.037 -2.112 0.139 1.00 0.00 N ATOM 1992 CA VAL A 489 14.843 -1.052 1.179 1.00 0.00 C ATOM 1993 C VAL A 489 16.175 -0.342 1.373 1.00 0.00 C ATOM 1994 O VAL A 489 16.245 0.848 1.609 1.00 0.00 O ATOM 1995 CB VAL A 489 14.369 -1.667 2.513 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.355 -2.772 2.235 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.553 -2.256 3.297 1.00 0.00 C ATOM 0 H VAL A 489 14.960 -3.075 0.467 1.00 0.00 H new ATOM 0 HA VAL A 489 14.076 -0.349 0.852 1.00 0.00 H new ATOM 0 HB VAL A 489 13.910 -0.878 3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 489 13.021 -3.205 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.499 -2.355 1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.819 -3.546 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 489 15.193 -2.683 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 489 16.031 -3.035 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.275 -1.468 3.512 1.00 0.00 H new ATOM 2007 N GLN A 490 17.232 -1.085 1.259 1.00 0.00 N ATOM 2008 CA GLN A 490 18.587 -0.499 1.418 1.00 0.00 C ATOM 2009 C GLN A 490 18.817 0.511 0.294 1.00 0.00 C ATOM 2010 O GLN A 490 19.690 1.354 0.364 1.00 0.00 O ATOM 2011 CB GLN A 490 19.630 -1.620 1.323 1.00 0.00 C ATOM 2012 CG GLN A 490 19.739 -2.346 2.668 1.00 0.00 C ATOM 2013 CD GLN A 490 20.541 -1.488 3.649 1.00 0.00 C ATOM 2014 OE1 GLN A 490 20.787 -0.326 3.397 1.00 0.00 O ATOM 2015 NE2 GLN A 490 20.966 -2.018 4.763 1.00 0.00 N ATOM 0 H GLN A 490 17.217 -2.085 1.060 1.00 0.00 H new ATOM 0 HA GLN A 490 18.675 -0.003 2.384 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.349 -2.325 0.541 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.599 -1.205 1.044 1.00 0.00 H new ATOM 0 HG2 GLN A 490 18.745 -2.542 3.069 1.00 0.00 H new ATOM 0 HG3 GLN A 490 20.224 -3.313 2.533 1.00 0.00 H new ATOM 0 HE21 GLN A 490 20.759 -2.994 4.975 1.00 0.00 H new ATOM 0 HE22 GLN A 490 21.505 -1.456 5.422 1.00 0.00 H new ATOM 2024 N ASN A 491 18.042 0.418 -0.749 1.00 0.00 N ATOM 2025 CA ASN A 491 18.213 1.355 -1.894 1.00 0.00 C ATOM 2026 C ASN A 491 17.506 2.682 -1.604 1.00 0.00 C ATOM 2027 O ASN A 491 17.992 3.740 -1.950 1.00 0.00 O ATOM 2028 CB ASN A 491 17.618 0.719 -3.150 1.00 0.00 C ATOM 2029 CG ASN A 491 18.287 -0.633 -3.403 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.159 -1.041 -2.660 1.00 0.00 O ATOM 2031 ND2 ASN A 491 17.914 -1.349 -4.427 1.00 0.00 N ATOM 0 H ASN A 491 17.295 -0.268 -0.859 1.00 0.00 H new ATOM 0 HA ASN A 491 19.275 1.551 -2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.543 0.588 -3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.765 1.376 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 491 18.354 -2.252 -4.605 1.00 0.00 H new ATOM 0 HD22 ASN A 491 17.183 -1.006 -5.050 1.00 0.00 H new ATOM 2038 N ILE A 492 16.362 2.640 -0.977 1.00 0.00 N ATOM 2039 CA ILE A 492 15.632 3.906 -0.675 1.00 0.00 C ATOM 2040 C ILE A 492 16.210 4.549 0.589 1.00 0.00 C ATOM 2041 O ILE A 492 16.717 5.654 0.561 1.00 0.00 O ATOM 2042 CB ILE A 492 14.151 3.595 -0.451 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.653 2.651 -1.551 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.342 4.893 -0.478 1.00 0.00 C ATOM 2045 CD1 ILE A 492 13.986 3.225 -2.933 1.00 0.00 C ATOM 0 H ILE A 492 15.901 1.786 -0.661 1.00 0.00 H new ATOM 0 HA ILE A 492 15.743 4.594 -1.513 1.00 0.00 H new ATOM 0 HB ILE A 492 14.025 3.115 0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.115 1.671 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.576 2.509 -1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.288 4.668 -0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 492 13.695 5.558 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 492 13.467 5.379 -1.446 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.627 2.545 -3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.503 4.195 -3.050 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.065 3.344 -3.027 1.00 0.00 H new ATOM 2057 N LEU A 493 16.128 3.866 1.699 1.00 0.00 N ATOM 2058 CA LEU A 493 16.656 4.423 2.972 1.00 0.00 C ATOM 2059 C LEU A 493 18.052 5.020 2.744 1.00 0.00 C ATOM 2060 O LEU A 493 18.523 5.830 3.517 1.00 0.00 O ATOM 2061 CB LEU A 493 16.718 3.269 3.987 1.00 0.00 C ATOM 2062 CG LEU A 493 16.591 3.772 5.461 1.00 0.00 C ATOM 2063 CD1 LEU A 493 15.637 2.855 6.256 1.00 0.00 C ATOM 2064 CD2 LEU A 493 17.976 3.768 6.132 1.00 0.00 C ATOM 0 H LEU A 493 15.713 2.937 1.776 1.00 0.00 H new ATOM 0 HA LEU A 493 16.013 5.220 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 493 15.918 2.559 3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.659 2.733 3.868 1.00 0.00 H new ATOM 0 HG LEU A 493 16.190 4.786 5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 493 15.556 3.215 7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 493 14.652 2.863 5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 493 16.028 1.838 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 493 17.883 4.119 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.378 2.755 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.648 4.427 5.583 1.00 0.00 H new ATOM 2076 N SER A 494 18.716 4.625 1.691 1.00 0.00 N ATOM 2077 CA SER A 494 20.077 5.172 1.422 1.00 0.00 C ATOM 2078 C SER A 494 19.960 6.532 0.726 1.00 0.00 C ATOM 2079 O SER A 494 20.809 7.390 0.867 1.00 0.00 O ATOM 2080 CB SER A 494 20.844 4.206 0.520 1.00 0.00 C ATOM 2081 OG SER A 494 22.103 4.774 0.187 1.00 0.00 O ATOM 0 H SER A 494 18.376 3.949 1.007 1.00 0.00 H new ATOM 0 HA SER A 494 20.609 5.294 2.366 1.00 0.00 H new ATOM 0 HB2 SER A 494 20.985 3.251 1.027 1.00 0.00 H new ATOM 0 HB3 SER A 494 20.272 4.004 -0.386 1.00 0.00 H new ATOM 0 HG SER A 494 22.598 4.156 -0.390 1.00 0.00 H new ATOM 2087 N PHE A 495 18.916 6.740 -0.026 1.00 0.00 N ATOM 2088 CA PHE A 495 18.760 8.045 -0.727 1.00 0.00 C ATOM 2089 C PHE A 495 18.814 9.174 0.310 1.00 0.00 C ATOM 2090 O PHE A 495 19.597 10.096 0.201 1.00 0.00 O ATOM 2091 CB PHE A 495 17.405 8.063 -1.479 1.00 0.00 C ATOM 2092 CG PHE A 495 17.564 8.693 -2.848 1.00 0.00 C ATOM 2093 CD1 PHE A 495 17.458 10.081 -2.994 1.00 0.00 C ATOM 2094 CD2 PHE A 495 17.818 7.888 -3.964 1.00 0.00 C ATOM 2095 CE1 PHE A 495 17.607 10.665 -4.258 1.00 0.00 C ATOM 2096 CE2 PHE A 495 17.967 8.472 -5.228 1.00 0.00 C ATOM 2097 CZ PHE A 495 17.862 9.860 -5.375 1.00 0.00 C ATOM 0 H PHE A 495 18.167 6.066 -0.185 1.00 0.00 H new ATOM 0 HA PHE A 495 19.563 8.186 -1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 495 17.027 7.046 -1.582 1.00 0.00 H new ATOM 0 HB3 PHE A 495 16.669 8.620 -0.900 1.00 0.00 H new ATOM 0 HD1 PHE A 495 17.261 10.701 -2.132 1.00 0.00 H new ATOM 0 HD2 PHE A 495 17.899 6.817 -3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 495 17.525 11.736 -4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 495 18.163 7.851 -6.090 1.00 0.00 H new ATOM 0 HZ PHE A 495 17.978 10.310 -6.350 1.00 0.00 H new ATOM 2107 N LEU A 496 17.977 9.104 1.306 1.00 0.00 N ATOM 2108 CA LEU A 496 17.955 10.159 2.347 1.00 0.00 C ATOM 2109 C LEU A 496 19.303 10.227 3.063 1.00 0.00 C ATOM 2110 O LEU A 496 19.702 11.268 3.548 1.00 0.00 O ATOM 2111 CB LEU A 496 16.856 9.843 3.358 1.00 0.00 C ATOM 2112 CG LEU A 496 15.549 9.454 2.633 1.00 0.00 C ATOM 2113 CD1 LEU A 496 15.285 10.412 1.457 1.00 0.00 C ATOM 2114 CD2 LEU A 496 15.580 7.985 2.135 1.00 0.00 C ATOM 0 H LEU A 496 17.302 8.352 1.442 1.00 0.00 H new ATOM 0 HA LEU A 496 17.760 11.122 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 496 17.175 9.028 4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 496 16.681 10.709 3.996 1.00 0.00 H new ATOM 0 HG LEU A 496 14.736 9.539 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.361 10.126 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.194 11.432 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.113 10.358 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.642 7.752 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 496 16.408 7.854 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 496 15.711 7.315 2.985 1.00 0.00 H new ATOM 2126 N LYS A 497 20.013 9.135 3.139 1.00 0.00 N ATOM 2127 CA LYS A 497 21.329 9.156 3.827 1.00 0.00 C ATOM 2128 C LYS A 497 22.146 10.344 3.327 1.00 0.00 C ATOM 2129 O LYS A 497 23.002 10.857 4.019 1.00 0.00 O ATOM 2130 CB LYS A 497 22.070 7.860 3.520 1.00 0.00 C ATOM 2131 CG LYS A 497 23.285 7.721 4.439 1.00 0.00 C ATOM 2132 CD LYS A 497 24.043 6.424 4.097 1.00 0.00 C ATOM 2133 CE LYS A 497 23.455 5.238 4.877 1.00 0.00 C ATOM 2134 NZ LYS A 497 24.036 5.209 6.250 1.00 0.00 N ATOM 0 H LYS A 497 19.737 8.232 2.754 1.00 0.00 H new ATOM 0 HA LYS A 497 21.182 9.249 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 497 21.402 7.009 3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 497 22.389 7.852 2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 497 23.944 8.581 4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 497 22.966 7.704 5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 497 23.980 6.230 3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 497 25.100 6.538 4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 497 22.370 5.327 4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 497 23.673 4.304 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 23.638 4.406 6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 25.069 5.105 6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 23.807 6.096 6.743 1.00 0.00 H new ATOM 2148 N MET A 498 21.894 10.785 2.126 1.00 0.00 N ATOM 2149 CA MET A 498 22.666 11.931 1.596 1.00 0.00 C ATOM 2150 C MET A 498 22.087 12.372 0.251 1.00 0.00 C ATOM 2151 O MET A 498 22.786 12.448 -0.739 1.00 0.00 O ATOM 2152 CB MET A 498 24.121 11.510 1.413 1.00 0.00 C ATOM 2153 CG MET A 498 24.202 10.157 0.695 1.00 0.00 C ATOM 2154 SD MET A 498 25.922 9.597 0.663 1.00 0.00 S ATOM 2155 CE MET A 498 26.399 10.409 -0.883 1.00 0.00 C ATOM 0 H MET A 498 21.190 10.401 1.496 1.00 0.00 H new ATOM 0 HA MET A 498 22.608 12.764 2.297 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.655 12.266 0.838 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.611 11.443 2.384 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.578 9.424 1.206 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.819 10.248 -0.321 1.00 0.00 H new ATOM 0 HE1 MET A 498 27.445 10.193 -1.100 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.775 10.038 -1.696 1.00 0.00 H new ATOM 0 HE3 MET A 498 26.264 11.486 -0.785 1.00 0.00 H new ATOM 2165 N GLN A 499 20.816 12.665 0.206 1.00 0.00 N ATOM 2166 CA GLN A 499 20.197 13.107 -1.077 1.00 0.00 C ATOM 2167 C GLN A 499 20.538 12.105 -2.189 1.00 0.00 C ATOM 2168 O GLN A 499 20.218 12.310 -3.342 1.00 0.00 O ATOM 2169 CB GLN A 499 20.735 14.500 -1.437 1.00 0.00 C ATOM 2170 CG GLN A 499 20.301 14.891 -2.861 1.00 0.00 C ATOM 2171 CD GLN A 499 20.289 16.417 -3.001 1.00 0.00 C ATOM 2172 OE1 GLN A 499 19.546 16.962 -3.794 1.00 0.00 O ATOM 2173 NE2 GLN A 499 21.089 17.133 -2.259 1.00 0.00 N ATOM 0 H GLN A 499 20.179 12.618 1.001 1.00 0.00 H new ATOM 0 HA GLN A 499 19.113 13.153 -0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 499 20.365 15.235 -0.722 1.00 0.00 H new ATOM 0 HB3 GLN A 499 21.823 14.506 -1.367 1.00 0.00 H new ATOM 0 HG2 GLN A 499 20.983 14.455 -3.591 1.00 0.00 H new ATOM 0 HG3 GLN A 499 19.310 14.490 -3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 499 21.713 16.676 -1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 499 21.091 18.149 -2.345 1.00 0.00 H new ATOM 2182 N HIS A 500 21.175 11.016 -1.854 1.00 0.00 N ATOM 2183 CA HIS A 500 21.526 10.008 -2.895 1.00 0.00 C ATOM 2184 C HIS A 500 22.050 8.739 -2.220 1.00 0.00 C ATOM 2185 O HIS A 500 22.524 7.867 -2.929 1.00 0.00 O ATOM 2186 CB HIS A 500 22.608 10.580 -3.815 1.00 0.00 C ATOM 2187 CG HIS A 500 22.789 9.675 -5.004 1.00 0.00 C ATOM 2188 ND1 HIS A 500 23.944 8.930 -5.200 1.00 0.00 N ATOM 2189 CD2 HIS A 500 21.972 9.388 -6.070 1.00 0.00 C ATOM 2190 CE1 HIS A 500 23.791 8.238 -6.344 1.00 0.00 C ATOM 2191 NE2 HIS A 500 22.608 8.483 -6.911 1.00 0.00 N ATOM 2192 OXT HIS A 500 21.969 8.662 -1.005 1.00 0.00 O ATOM 0 H HIS A 500 21.467 10.781 -0.906 1.00 0.00 H new ATOM 0 HA HIS A 500 20.639 9.768 -3.482 1.00 0.00 H new ATOM 0 HB2 HIS A 500 22.327 11.580 -4.146 1.00 0.00 H new ATOM 0 HB3 HIS A 500 23.548 10.676 -3.272 1.00 0.00 H new ATOM 0 HD2 HIS A 500 20.987 9.802 -6.230 1.00 0.00 H new ATOM 0 HE1 HIS A 500 24.533 7.568 -6.752 1.00 0.00 H new ATOM 0 HE2 HIS A 500 22.247 8.089 -7.779 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -14.002 2.810 0.658 1.00 20.00 C HETATM 2203 O1 4IP A1228 -15.080 2.968 1.597 1.00 20.00 O HETATM 2204 C2 4IP A1228 -14.148 3.806 -0.495 1.00 20.00 C HETATM 2205 O2 4IP A1228 -15.368 3.558 -1.197 1.00 20.00 O HETATM 2206 C3 4IP A1228 -12.980 3.651 -1.478 1.00 20.00 C HETATM 2207 O3 4IP A1228 -13.198 4.489 -2.614 1.00 20.00 O HETATM 2208 C4 4IP A1228 -12.876 2.211 -1.988 1.00 20.00 C HETATM 2209 O4 4IP A1228 -14.041 1.906 -2.758 1.00 20.00 O HETATM 2210 C5 4IP A1228 -12.785 1.222 -0.825 1.00 20.00 C HETATM 2211 O5 4IP A1228 -12.750 -0.116 -1.338 1.00 20.00 O HETATM 2212 C6 4IP A1228 -13.992 1.389 0.102 1.00 20.00 C HETATM 2213 O6 4IP A1228 -13.926 0.448 1.178 1.00 20.00 O HETATM 2214 P1 4IP A1228 -16.547 2.353 1.328 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -16.533 0.887 1.124 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -17.165 3.164 0.087 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -17.434 2.783 2.601 1.00 20.00 O HETATM 2218 P3 4IP A1228 -13.564 6.036 -2.422 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -14.986 6.245 -2.067 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -13.149 6.754 -3.801 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -12.545 6.594 -1.308 1.00 20.00 O HETATM 2222 P4 4IP A1228 -14.115 0.525 -3.583 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -14.844 0.660 -4.863 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -14.793 -0.544 -2.590 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -12.591 0.045 -3.774 1.00 20.00 O HETATM 2226 P5 4IP A1228 -11.655 -1.171 -0.799 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -12.045 -1.794 0.486 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -10.268 -0.359 -0.706 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -11.457 -2.247 -1.981 1.00 20.00 O HETATM 0 HO6 4IP A1228 -14.832 0.248 1.494 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -16.126 3.848 -0.648 1.00 20.00 H new HETATM 0 H6 4IP A1228 -14.907 1.207 -0.462 1.00 20.00 H new HETATM 0 H5 4IP A1228 -11.875 1.418 -0.258 1.00 20.00 H new HETATM 0 H4 4IP A1228 -11.975 2.123 -2.595 1.00 20.00 H new HETATM 0 H3 4IP A1228 -12.066 3.924 -0.951 1.00 20.00 H new HETATM 0 H2 4IP A1228 -14.151 4.815 -0.082 1.00 20.00 H new HETATM 0 H1 4IP A1228 -13.063 3.001 1.178 1.00 20.00 H new