USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1075 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 401 MET CE :methyl 165:sc= -2.25 (180deg=-3.21) USER MOD Set 1.2: A 405 TYR OH : rot -6:sc= 1.23 USER MOD Set 1.3: A 433 CYS SG : rot 73:sc= -1.06! USER MOD Set 2.1: A 360 HIS : no HD1:sc= -0.677 X(o=-0.98,f=-0.76) USER MOD Set 2.2: A 400 GLN : amide:sc= -0.3 X(o=-0.98,f=-0.76) USER MOD Set 3.1: A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 37:sc= 0.747 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 149:sc= -0.399 (180deg=-1.27) USER MOD Single : A 338 TYR OH : rot 166:sc= 0.242 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -4.03! C(o=-4!,f=-3.6!) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.448) USER MOD Single : A 358 HIS : no HD1:sc= -0.683 X(o=-0.68,f=-0.99) USER MOD Single : A 361 HIS : no HD1:sc= -2.47! C(o=-2.5!,f=-3.5!) USER MOD Single : A 365 TYR OH : rot -130:sc= 0.29 USER MOD Single : A 370 MET CE :methyl 170:sc= -0.569 (180deg=-0.854) USER MOD Single : A 374 SER OG : rot -23:sc= 0.912 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 379 THR OG1 : rot -160:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 169:sc= -0.52 (180deg=-0.744) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 92:sc= 0.0177 USER MOD Single : A 392 LYS NZ :NH3+ -113:sc= -0.432 (180deg=-0.971) USER MOD Single : A 393 SER OG : rot -51:sc= 0.514 USER MOD Single : A 394 SER OG : rot -55:sc= 0.00294 USER MOD Single : A 395 THR OG1 : rot 26:sc= 0.765 USER MOD Single : A 397 THR OG1 : rot 180:sc= -0.0701 USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -126:sc= 0.0333 USER MOD Single : A 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 ASN : amide:sc= -10.4! C(o=-10!,f=-20!) USER MOD Single : A 421 HIS : no HE2:sc= -3! K(o=-3!,f=-1.9) USER MOD Single : A 422 SER OG : rot -107:sc= 0.72 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.834 X(o=-0.83,f=-0.38) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 150:sc= -0.284 (180deg=-1.37) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 447 CYS SG : rot -120:sc= -0.574 USER MOD Single : A 449 SER OG : rot 21:sc= 0.45 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -8.222 23.278 29.876 1.00 0.00 N ATOM 2 CA GLY A 320 -7.242 22.839 28.899 1.00 0.00 C ATOM 3 C GLY A 320 -7.883 22.340 27.619 1.00 0.00 C ATOM 4 O GLY A 320 -9.072 22.558 27.387 1.00 0.00 O ATOM 0 HA2 GLY A 320 -6.570 23.665 28.667 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -6.634 22.044 29.331 1.00 0.00 H new ATOM 8 N SER A 321 -7.093 21.672 26.785 1.00 0.00 N ATOM 9 CA SER A 321 -7.590 21.146 25.519 1.00 0.00 C ATOM 10 C SER A 321 -7.429 19.630 25.459 1.00 0.00 C ATOM 11 O SER A 321 -6.456 19.119 24.905 1.00 0.00 O ATOM 12 CB SER A 321 -6.849 21.795 24.348 1.00 0.00 C ATOM 13 OG SER A 321 -7.261 23.139 24.166 1.00 0.00 O ATOM 0 H SER A 321 -6.107 21.482 26.963 1.00 0.00 H new ATOM 0 HA SER A 321 -8.651 21.384 25.446 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.775 21.762 24.530 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.035 21.228 23.436 1.00 0.00 H new ATOM 0 HG SER A 321 -6.772 23.532 23.413 1.00 0.00 H new ATOM 19 N SER A 322 -8.391 18.916 26.035 1.00 0.00 N ATOM 20 CA SER A 322 -8.355 17.458 26.052 1.00 0.00 C ATOM 21 C SER A 322 -8.289 16.900 24.634 1.00 0.00 C ATOM 22 O SER A 322 -8.777 17.518 23.688 1.00 0.00 O ATOM 23 CB SER A 322 -9.586 16.906 26.773 1.00 0.00 C ATOM 24 OG SER A 322 -9.595 15.489 26.754 1.00 0.00 O ATOM 0 H SER A 322 -9.205 19.323 26.496 1.00 0.00 H new ATOM 0 HA SER A 322 -7.458 17.147 26.588 1.00 0.00 H new ATOM 0 HB2 SER A 322 -9.596 17.259 27.804 1.00 0.00 H new ATOM 0 HB3 SER A 322 -10.490 17.285 26.297 1.00 0.00 H new ATOM 0 HG SER A 322 -10.391 15.161 27.223 1.00 0.00 H new ATOM 30 N GLY A 323 -7.682 15.726 24.494 1.00 0.00 N ATOM 31 CA GLY A 323 -7.562 15.103 23.189 1.00 0.00 C ATOM 32 C GLY A 323 -6.454 15.713 22.355 1.00 0.00 C ATOM 33 O GLY A 323 -6.024 16.839 22.609 1.00 0.00 O ATOM 0 H GLY A 323 -7.271 15.195 25.262 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -7.373 14.037 23.315 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -8.508 15.198 22.656 1.00 0.00 H new ATOM 37 N SER A 324 -5.988 14.970 21.356 1.00 0.00 N ATOM 38 CA SER A 324 -4.919 15.442 20.485 1.00 0.00 C ATOM 39 C SER A 324 -4.872 14.631 19.193 1.00 0.00 C ATOM 40 O SER A 324 -5.298 13.477 19.157 1.00 0.00 O ATOM 41 CB SER A 324 -3.571 15.356 21.204 1.00 0.00 C ATOM 42 OG SER A 324 -3.295 16.551 21.914 1.00 0.00 O ATOM 0 H SER A 324 -6.335 14.038 21.130 1.00 0.00 H new ATOM 0 HA SER A 324 -5.123 16.483 20.233 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.576 14.512 21.894 1.00 0.00 H new ATOM 0 HB3 SER A 324 -2.779 15.169 20.478 1.00 0.00 H new ATOM 0 HG SER A 324 -4.126 16.905 22.294 1.00 0.00 H new ATOM 48 N SER A 325 -4.351 15.244 18.135 1.00 0.00 N ATOM 49 CA SER A 325 -4.251 14.582 16.840 1.00 0.00 C ATOM 50 C SER A 325 -2.801 14.528 16.368 1.00 0.00 C ATOM 51 O SER A 325 -1.945 15.254 16.871 1.00 0.00 O ATOM 52 CB SER A 325 -5.110 15.310 15.804 1.00 0.00 C ATOM 53 OG SER A 325 -6.490 15.114 16.058 1.00 0.00 O ATOM 0 H SER A 325 -3.992 16.198 18.149 1.00 0.00 H new ATOM 0 HA SER A 325 -4.617 13.561 16.952 1.00 0.00 H new ATOM 0 HB2 SER A 325 -4.881 16.376 15.822 1.00 0.00 H new ATOM 0 HB3 SER A 325 -4.866 14.948 14.805 1.00 0.00 H new ATOM 0 HG SER A 325 -7.018 15.590 15.384 1.00 0.00 H new ATOM 59 N GLY A 326 -2.534 13.660 15.397 1.00 0.00 N ATOM 60 CA GLY A 326 -1.188 13.525 14.872 1.00 0.00 C ATOM 61 C GLY A 326 -1.172 13.097 13.418 1.00 0.00 C ATOM 62 O GLY A 326 -2.221 13.001 12.780 1.00 0.00 O ATOM 0 H GLY A 326 -3.226 13.048 14.965 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.665 14.476 14.973 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -0.640 12.795 15.468 1.00 0.00 H new ATOM 66 N LEU A 327 0.020 12.840 12.892 1.00 0.00 N ATOM 67 CA LEU A 327 0.169 12.420 11.503 1.00 0.00 C ATOM 68 C LEU A 327 0.287 10.903 11.402 1.00 0.00 C ATOM 69 O LEU A 327 -0.403 10.268 10.604 1.00 0.00 O ATOM 70 CB LEU A 327 1.399 13.081 10.878 1.00 0.00 C ATOM 71 CG LEU A 327 1.354 14.605 10.760 1.00 0.00 C ATOM 72 CD1 LEU A 327 0.399 15.027 9.655 1.00 0.00 C ATOM 73 CD2 LEU A 327 0.948 15.231 12.087 1.00 0.00 C ATOM 0 H LEU A 327 0.898 12.915 13.406 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.721 12.734 10.958 1.00 0.00 H new ATOM 0 HB2 LEU A 327 2.273 12.808 11.469 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.544 12.663 9.882 1.00 0.00 H new ATOM 0 HG LEU A 327 2.352 14.960 10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 327 0.380 16.115 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 327 0.734 14.609 8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -0.603 14.660 9.880 1.00 0.00 H new ATOM 0 HD21 LEU A 327 0.921 16.316 11.984 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -0.040 14.869 12.373 1.00 0.00 H new ATOM 0 HD23 LEU A 327 1.671 14.957 12.855 1.00 0.00 H new ATOM 85 N VAL A 328 1.164 10.327 12.217 1.00 0.00 N ATOM 86 CA VAL A 328 1.370 8.884 12.223 1.00 0.00 C ATOM 87 C VAL A 328 0.053 8.140 12.032 1.00 0.00 C ATOM 88 O VAL A 328 -0.104 7.365 11.089 1.00 0.00 O ATOM 89 CB VAL A 328 2.027 8.415 13.535 1.00 0.00 C ATOM 90 CG1 VAL A 328 2.189 6.903 13.540 1.00 0.00 C ATOM 91 CG2 VAL A 328 3.368 9.104 13.735 1.00 0.00 C ATOM 0 H VAL A 328 1.744 10.838 12.882 1.00 0.00 H new ATOM 0 HA VAL A 328 2.036 8.657 11.391 1.00 0.00 H new ATOM 0 HB VAL A 328 1.376 8.689 14.365 1.00 0.00 H new ATOM 0 HG11 VAL A 328 2.655 6.590 14.474 1.00 0.00 H new ATOM 0 HG12 VAL A 328 1.210 6.432 13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.818 6.602 12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.818 8.761 14.667 1.00 0.00 H new ATOM 0 HG22 VAL A 328 4.029 8.863 12.902 1.00 0.00 H new ATOM 0 HG23 VAL A 328 3.220 10.183 13.780 1.00 0.00 H new ATOM 101 N LYS A 329 -0.892 8.381 12.934 1.00 0.00 N ATOM 102 CA LYS A 329 -2.198 7.736 12.866 1.00 0.00 C ATOM 103 C LYS A 329 -2.964 8.189 11.628 1.00 0.00 C ATOM 104 O LYS A 329 -3.487 7.367 10.876 1.00 0.00 O ATOM 105 CB LYS A 329 -3.010 8.048 14.125 1.00 0.00 C ATOM 106 CG LYS A 329 -4.246 7.179 14.283 1.00 0.00 C ATOM 107 CD LYS A 329 -3.916 5.858 14.957 1.00 0.00 C ATOM 108 CE LYS A 329 -5.176 5.129 15.399 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.808 4.383 14.275 1.00 0.00 N ATOM 0 H LYS A 329 -0.778 9.019 13.722 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.041 6.659 12.801 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.372 7.920 15.000 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.313 9.095 14.102 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.994 7.712 14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.686 6.989 13.304 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -3.352 5.228 14.269 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -3.277 6.039 15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -4.931 4.435 16.203 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.888 5.848 15.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.663 3.900 14.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -6.065 5.048 13.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -5.137 3.679 13.905 1.00 0.00 H new ATOM 123 N GLU A 330 -3.026 9.501 11.423 1.00 0.00 N ATOM 124 CA GLU A 330 -3.729 10.062 10.275 1.00 0.00 C ATOM 125 C GLU A 330 -3.558 9.174 9.046 1.00 0.00 C ATOM 126 O GLU A 330 -4.505 8.953 8.290 1.00 0.00 O ATOM 127 CB GLU A 330 -3.216 11.472 9.974 1.00 0.00 C ATOM 128 CG GLU A 330 -4.197 12.319 9.181 1.00 0.00 C ATOM 129 CD GLU A 330 -5.577 12.355 9.807 1.00 0.00 C ATOM 130 OE1 GLU A 330 -5.664 12.400 11.052 1.00 0.00 O ATOM 131 OE2 GLU A 330 -6.571 12.337 9.052 1.00 0.00 O ATOM 0 H GLU A 330 -2.598 10.195 12.036 1.00 0.00 H new ATOM 0 HA GLU A 330 -4.790 10.114 10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.990 11.976 10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -2.281 11.399 9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.812 13.336 9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.273 11.927 8.167 1.00 0.00 H new ATOM 138 N ILE A 331 -2.345 8.668 8.852 1.00 0.00 N ATOM 139 CA ILE A 331 -2.049 7.804 7.716 1.00 0.00 C ATOM 140 C ILE A 331 -2.962 6.583 7.703 1.00 0.00 C ATOM 141 O ILE A 331 -3.764 6.404 6.786 1.00 0.00 O ATOM 142 CB ILE A 331 -0.583 7.335 7.731 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.361 8.537 7.643 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.324 6.368 6.586 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.816 8.178 7.843 1.00 0.00 C ATOM 0 H ILE A 331 -1.550 8.842 9.468 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.222 8.395 6.817 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.394 6.815 8.670 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.243 9.011 6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 331 0.070 9.273 8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.717 6.046 6.610 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -0.975 5.500 6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.528 6.864 5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.426 9.078 7.767 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.948 7.731 8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 331 2.124 7.466 7.077 1.00 0.00 H new ATOM 157 N ASP A 332 -2.835 5.745 8.726 1.00 0.00 N ATOM 158 CA ASP A 332 -3.651 4.541 8.835 1.00 0.00 C ATOM 159 C ASP A 332 -5.122 4.857 8.584 1.00 0.00 C ATOM 160 O ASP A 332 -5.731 4.325 7.656 1.00 0.00 O ATOM 161 CB ASP A 332 -3.481 3.907 10.216 1.00 0.00 C ATOM 162 CG ASP A 332 -3.809 2.427 10.218 1.00 0.00 C ATOM 163 OD1 ASP A 332 -3.405 1.729 9.265 1.00 0.00 O ATOM 164 OD2 ASP A 332 -4.470 1.967 11.172 1.00 0.00 O ATOM 0 H ASP A 332 -2.175 5.877 9.492 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.315 3.834 8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.454 4.049 10.554 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.125 4.420 10.930 1.00 0.00 H new ATOM 169 N MET A 333 -5.687 5.724 9.418 1.00 0.00 N ATOM 170 CA MET A 333 -7.087 6.110 9.285 1.00 0.00 C ATOM 171 C MET A 333 -7.487 6.208 7.817 1.00 0.00 C ATOM 172 O MET A 333 -8.397 5.512 7.363 1.00 0.00 O ATOM 173 CB MET A 333 -7.338 7.447 9.985 1.00 0.00 C ATOM 174 CG MET A 333 -6.572 7.604 11.289 1.00 0.00 C ATOM 175 SD MET A 333 -7.434 8.647 12.480 1.00 0.00 S ATOM 176 CE MET A 333 -8.224 7.409 13.505 1.00 0.00 C ATOM 0 H MET A 333 -5.197 6.172 10.192 1.00 0.00 H new ATOM 0 HA MET A 333 -7.697 5.340 9.758 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.062 8.258 9.311 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.405 7.548 10.185 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.404 6.620 11.728 1.00 0.00 H new ATOM 0 HG3 MET A 333 -5.591 8.032 11.080 1.00 0.00 H new ATOM 0 HE1 MET A 333 -8.798 7.900 14.291 1.00 0.00 H new ATOM 0 HE2 MET A 333 -8.892 6.802 12.893 1.00 0.00 H new ATOM 0 HE3 MET A 333 -7.464 6.770 13.955 1.00 0.00 H new ATOM 186 N LEU A 334 -6.804 7.075 7.078 1.00 0.00 N ATOM 187 CA LEU A 334 -7.089 7.264 5.660 1.00 0.00 C ATOM 188 C LEU A 334 -7.356 5.928 4.976 1.00 0.00 C ATOM 189 O LEU A 334 -8.337 5.777 4.247 1.00 0.00 O ATOM 190 CB LEU A 334 -5.921 7.976 4.976 1.00 0.00 C ATOM 191 CG LEU A 334 -5.899 7.915 3.448 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.057 8.711 2.866 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.572 8.430 2.912 1.00 0.00 C ATOM 0 H LEU A 334 -6.049 7.659 7.437 1.00 0.00 H new ATOM 0 HA LEU A 334 -7.984 7.881 5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -5.933 9.023 5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -4.991 7.548 5.350 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.011 6.874 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -7.025 8.656 1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.000 8.296 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.977 9.752 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.575 8.379 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.429 9.464 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.760 7.817 3.302 1.00 0.00 H new ATOM 205 N LEU A 335 -6.478 4.960 5.216 1.00 0.00 N ATOM 206 CA LEU A 335 -6.620 3.634 4.624 1.00 0.00 C ATOM 207 C LEU A 335 -7.872 2.936 5.147 1.00 0.00 C ATOM 208 O LEU A 335 -8.521 2.180 4.425 1.00 0.00 O ATOM 209 CB LEU A 335 -5.385 2.784 4.926 1.00 0.00 C ATOM 210 CG LEU A 335 -4.115 3.150 4.157 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.885 2.605 4.867 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.185 2.624 2.730 1.00 0.00 C ATOM 0 H LEU A 335 -5.660 5.068 5.816 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.716 3.753 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.173 2.853 5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.625 1.742 4.716 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.037 4.237 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -1.991 2.875 4.305 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.826 3.029 5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.956 1.519 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.273 2.894 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.288 1.539 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.044 3.062 2.222 1.00 0.00 H new ATOM 224 N LYS A 336 -8.206 3.196 6.406 1.00 0.00 N ATOM 225 CA LYS A 336 -9.381 2.596 7.026 1.00 0.00 C ATOM 226 C LYS A 336 -10.652 2.999 6.286 1.00 0.00 C ATOM 227 O LYS A 336 -11.391 2.146 5.795 1.00 0.00 O ATOM 228 CB LYS A 336 -9.479 3.016 8.495 1.00 0.00 C ATOM 229 CG LYS A 336 -8.176 2.860 9.260 1.00 0.00 C ATOM 230 CD LYS A 336 -7.623 1.450 9.137 1.00 0.00 C ATOM 231 CE LYS A 336 -8.422 0.463 9.973 1.00 0.00 C ATOM 232 NZ LYS A 336 -9.563 -0.114 9.211 1.00 0.00 N ATOM 0 H LYS A 336 -7.679 3.819 7.018 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.277 1.512 6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.798 4.057 8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.251 2.421 8.984 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.444 3.573 8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.339 3.097 10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.641 1.141 8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.581 1.438 9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.767 -0.341 10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.798 0.964 10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.749 -1.081 9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.410 0.472 9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.328 -0.136 8.198 1.00 0.00 H new ATOM 246 N GLU A 337 -10.899 4.303 6.208 1.00 0.00 N ATOM 247 CA GLU A 337 -12.080 4.817 5.526 1.00 0.00 C ATOM 248 C GLU A 337 -12.097 4.382 4.064 1.00 0.00 C ATOM 249 O GLU A 337 -13.158 4.128 3.493 1.00 0.00 O ATOM 250 CB GLU A 337 -12.124 6.344 5.615 1.00 0.00 C ATOM 251 CG GLU A 337 -12.305 6.866 7.031 1.00 0.00 C ATOM 252 CD GLU A 337 -12.102 8.365 7.130 1.00 0.00 C ATOM 253 OE1 GLU A 337 -11.248 8.898 6.391 1.00 0.00 O ATOM 254 OE2 GLU A 337 -12.797 9.006 7.946 1.00 0.00 O ATOM 0 H GLU A 337 -10.297 5.022 6.609 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.960 4.406 6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.201 6.750 5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.940 6.712 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.306 6.615 7.382 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.600 6.363 7.693 1.00 0.00 H new ATOM 261 N TYR A 338 -10.915 4.297 3.464 1.00 0.00 N ATOM 262 CA TYR A 338 -10.793 3.896 2.068 1.00 0.00 C ATOM 263 C TYR A 338 -11.305 2.473 1.863 1.00 0.00 C ATOM 264 O TYR A 338 -11.930 2.165 0.847 1.00 0.00 O ATOM 265 CB TYR A 338 -9.337 3.996 1.612 1.00 0.00 C ATOM 266 CG TYR A 338 -9.051 3.247 0.330 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.674 3.604 -0.860 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.157 2.184 0.308 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.416 2.922 -2.034 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.892 1.497 -0.862 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.524 1.870 -2.029 1.00 0.00 C ATOM 272 OH TYR A 338 -8.264 1.189 -3.197 1.00 0.00 O ATOM 0 H TYR A 338 -10.027 4.501 3.923 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.402 4.572 1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.079 5.046 1.475 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.691 3.610 2.400 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.372 4.428 -0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.660 1.889 1.221 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.910 3.211 -2.950 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.194 0.673 -0.862 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.464 0.635 -3.082 1.00 0.00 H new ATOM 282 N LEU A 339 -11.037 1.610 2.836 1.00 0.00 N ATOM 283 CA LEU A 339 -11.471 0.219 2.766 1.00 0.00 C ATOM 284 C LEU A 339 -12.947 0.089 3.127 1.00 0.00 C ATOM 285 O LEU A 339 -13.633 -0.823 2.665 1.00 0.00 O ATOM 286 CB LEU A 339 -10.627 -0.647 3.703 1.00 0.00 C ATOM 287 CG LEU A 339 -9.248 -1.054 3.181 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.415 -1.667 4.296 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.384 -2.026 2.018 1.00 0.00 C ATOM 0 H LEU A 339 -10.521 1.849 3.683 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.335 -0.126 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.494 -0.108 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.188 -1.553 3.932 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.737 -0.160 2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.437 -1.950 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.289 -0.940 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.921 -2.551 4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.393 -2.305 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.914 -2.919 2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.942 -1.552 1.211 1.00 0.00 H new ATOM 301 N LEU A 340 -13.431 1.009 3.954 1.00 0.00 N ATOM 302 CA LEU A 340 -14.828 1.000 4.376 1.00 0.00 C ATOM 303 C LEU A 340 -15.727 1.590 3.295 1.00 0.00 C ATOM 304 O LEU A 340 -16.906 1.249 3.200 1.00 0.00 O ATOM 305 CB LEU A 340 -14.993 1.787 5.678 1.00 0.00 C ATOM 306 CG LEU A 340 -14.307 1.197 6.910 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.380 2.168 8.078 1.00 0.00 C ATOM 308 CD2 LEU A 340 -14.937 -0.137 7.284 1.00 0.00 C ATOM 0 H LEU A 340 -12.877 1.771 4.346 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.124 -0.035 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.609 2.795 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.058 1.881 5.890 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.257 1.026 6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.887 1.731 8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.882 3.099 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.424 2.371 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.436 -0.542 8.163 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -15.995 0.009 7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -14.832 -0.835 6.453 1.00 0.00 H new ATOM 320 N SER A 341 -15.162 2.474 2.479 1.00 0.00 N ATOM 321 CA SER A 341 -15.913 3.113 1.405 1.00 0.00 C ATOM 322 C SER A 341 -15.632 2.433 0.068 1.00 0.00 C ATOM 323 O SER A 341 -16.553 2.096 -0.675 1.00 0.00 O ATOM 324 CB SER A 341 -15.559 4.599 1.319 1.00 0.00 C ATOM 325 OG SER A 341 -16.651 5.356 0.827 1.00 0.00 O ATOM 0 H SER A 341 -14.186 2.764 2.541 1.00 0.00 H new ATOM 0 HA SER A 341 -16.975 3.013 1.628 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.273 4.966 2.305 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.696 4.733 0.667 1.00 0.00 H new ATOM 0 HG SER A 341 -16.400 6.302 0.783 1.00 0.00 H new ATOM 331 N GLY A 342 -14.352 2.236 -0.232 1.00 0.00 N ATOM 332 CA GLY A 342 -13.971 1.599 -1.478 1.00 0.00 C ATOM 333 C GLY A 342 -13.869 2.584 -2.626 1.00 0.00 C ATOM 334 O GLY A 342 -14.352 2.318 -3.726 1.00 0.00 O ATOM 0 H GLY A 342 -13.572 2.507 0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -13.012 1.097 -1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.702 0.830 -1.727 1.00 0.00 H new ATOM 338 N ASP A 343 -13.239 3.725 -2.369 1.00 0.00 N ATOM 339 CA ASP A 343 -13.075 4.754 -3.389 1.00 0.00 C ATOM 340 C ASP A 343 -11.673 5.352 -3.338 1.00 0.00 C ATOM 341 O ASP A 343 -11.347 6.118 -2.431 1.00 0.00 O ATOM 342 CB ASP A 343 -14.120 5.856 -3.204 1.00 0.00 C ATOM 343 CG ASP A 343 -14.440 6.574 -4.501 1.00 0.00 C ATOM 344 OD1 ASP A 343 -15.215 6.022 -5.309 1.00 0.00 O ATOM 345 OD2 ASP A 343 -13.914 7.688 -4.708 1.00 0.00 O ATOM 0 H ASP A 343 -12.834 3.961 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.216 4.289 -4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -15.033 5.422 -2.797 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.757 6.578 -2.472 1.00 0.00 H new ATOM 350 N ILE A 344 -10.847 4.996 -4.316 1.00 0.00 N ATOM 351 CA ILE A 344 -9.480 5.497 -4.382 1.00 0.00 C ATOM 352 C ILE A 344 -9.455 7.021 -4.430 1.00 0.00 C ATOM 353 O ILE A 344 -8.648 7.660 -3.755 1.00 0.00 O ATOM 354 CB ILE A 344 -8.736 4.943 -5.611 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.696 3.415 -5.565 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.327 5.514 -5.679 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.195 2.784 -6.846 1.00 0.00 C ATOM 0 H ILE A 344 -11.101 4.362 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.975 5.156 -3.478 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.274 5.246 -6.510 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -8.056 3.101 -4.740 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.697 3.040 -5.352 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.814 5.113 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.378 6.600 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.779 5.238 -4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.194 1.699 -6.741 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.848 3.068 -7.671 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.182 3.130 -7.050 1.00 0.00 H new ATOM 369 N SER A 345 -10.346 7.597 -5.230 1.00 0.00 N ATOM 370 CA SER A 345 -10.426 9.046 -5.368 1.00 0.00 C ATOM 371 C SER A 345 -10.496 9.719 -4.000 1.00 0.00 C ATOM 372 O SER A 345 -9.729 10.636 -3.708 1.00 0.00 O ATOM 373 CB SER A 345 -11.647 9.435 -6.203 1.00 0.00 C ATOM 374 OG SER A 345 -11.564 10.783 -6.632 1.00 0.00 O ATOM 0 H SER A 345 -11.023 7.082 -5.793 1.00 0.00 H new ATOM 0 HA SER A 345 -9.524 9.387 -5.876 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.723 8.778 -7.070 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.554 9.293 -5.615 1.00 0.00 H new ATOM 0 HG SER A 345 -12.356 11.006 -7.165 1.00 0.00 H new ATOM 380 N GLU A 346 -11.422 9.256 -3.167 1.00 0.00 N ATOM 381 CA GLU A 346 -11.594 9.813 -1.830 1.00 0.00 C ATOM 382 C GLU A 346 -10.271 9.817 -1.069 1.00 0.00 C ATOM 383 O GLU A 346 -9.811 10.862 -0.609 1.00 0.00 O ATOM 384 CB GLU A 346 -12.641 9.015 -1.051 1.00 0.00 C ATOM 385 CG GLU A 346 -13.080 9.684 0.240 1.00 0.00 C ATOM 386 CD GLU A 346 -14.419 9.174 0.736 1.00 0.00 C ATOM 387 OE1 GLU A 346 -15.419 9.323 0.002 1.00 0.00 O ATOM 388 OE2 GLU A 346 -14.468 8.625 1.857 1.00 0.00 O ATOM 0 H GLU A 346 -12.065 8.497 -3.394 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.937 10.842 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.514 8.861 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.237 8.029 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.324 9.515 1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -13.141 10.761 0.084 1.00 0.00 H new ATOM 395 N ALA A 347 -9.666 8.641 -0.939 1.00 0.00 N ATOM 396 CA ALA A 347 -8.396 8.509 -0.236 1.00 0.00 C ATOM 397 C ALA A 347 -7.369 9.504 -0.765 1.00 0.00 C ATOM 398 O ALA A 347 -6.726 10.215 0.007 1.00 0.00 O ATOM 399 CB ALA A 347 -7.870 7.087 -0.360 1.00 0.00 C ATOM 0 H ALA A 347 -10.035 7.766 -1.311 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.567 8.731 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.921 7.003 0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.590 6.393 0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.721 6.845 -1.412 1.00 0.00 H new ATOM 405 N GLU A 348 -7.219 9.547 -2.085 1.00 0.00 N ATOM 406 CA GLU A 348 -6.268 10.454 -2.716 1.00 0.00 C ATOM 407 C GLU A 348 -6.410 11.867 -2.157 1.00 0.00 C ATOM 408 O GLU A 348 -5.448 12.448 -1.655 1.00 0.00 O ATOM 409 CB GLU A 348 -6.474 10.471 -4.232 1.00 0.00 C ATOM 410 CG GLU A 348 -5.600 11.483 -4.954 1.00 0.00 C ATOM 411 CD GLU A 348 -6.043 11.721 -6.384 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.560 10.774 -7.012 1.00 0.00 O ATOM 413 OE2 GLU A 348 -5.873 12.857 -6.876 1.00 0.00 O ATOM 0 H GLU A 348 -7.744 8.965 -2.738 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.263 10.094 -2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.268 9.477 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.520 10.689 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.619 12.427 -4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.568 11.134 -4.951 1.00 0.00 H new ATOM 420 N HIS A 349 -7.618 12.414 -2.248 1.00 0.00 N ATOM 421 CA HIS A 349 -7.888 13.759 -1.751 1.00 0.00 C ATOM 422 C HIS A 349 -7.465 13.894 -0.292 1.00 0.00 C ATOM 423 O HIS A 349 -6.863 14.895 0.100 1.00 0.00 O ATOM 424 CB HIS A 349 -9.373 14.091 -1.897 1.00 0.00 C ATOM 425 CG HIS A 349 -9.826 15.212 -1.012 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.144 16.466 -1.490 1.00 0.00 N ATOM 427 CD2 HIS A 349 -10.014 15.262 0.327 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.507 17.239 -0.482 1.00 0.00 C ATOM 429 NE2 HIS A 349 -10.437 16.532 0.632 1.00 0.00 N ATOM 0 H HIS A 349 -8.425 11.947 -2.661 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.306 14.463 -2.346 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.578 14.353 -2.935 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.960 13.201 -1.671 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.860 14.453 1.026 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.810 18.273 -0.556 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.661 16.874 1.567 1.00 0.00 H new ATOM 437 N CYS A 350 -7.783 12.882 0.507 1.00 0.00 N ATOM 438 CA CYS A 350 -7.437 12.889 1.924 1.00 0.00 C ATOM 439 C CYS A 350 -5.925 12.943 2.115 1.00 0.00 C ATOM 440 O CYS A 350 -5.413 13.766 2.875 1.00 0.00 O ATOM 441 CB CYS A 350 -8.006 11.648 2.615 1.00 0.00 C ATOM 442 SG CYS A 350 -9.713 11.836 3.180 1.00 0.00 S ATOM 0 H CYS A 350 -8.280 12.046 0.198 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.874 13.780 2.375 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -7.953 10.805 1.926 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.377 11.401 3.470 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.106 10.735 3.749 1.00 0.00 H new ATOM 448 N LEU A 351 -5.214 12.060 1.421 1.00 0.00 N ATOM 449 CA LEU A 351 -3.759 12.006 1.514 1.00 0.00 C ATOM 450 C LEU A 351 -3.139 13.347 1.133 1.00 0.00 C ATOM 451 O LEU A 351 -2.365 13.925 1.896 1.00 0.00 O ATOM 452 CB LEU A 351 -3.211 10.902 0.609 1.00 0.00 C ATOM 453 CG LEU A 351 -1.689 10.824 0.492 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.061 10.569 1.853 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.285 9.739 -0.496 1.00 0.00 C ATOM 0 H LEU A 351 -5.622 11.372 0.788 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.493 11.785 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.577 9.943 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.626 11.039 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.323 11.781 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.023 10.517 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.322 11.381 2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.433 9.626 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.198 9.698 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.663 8.776 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.704 9.965 -1.476 1.00 0.00 H new ATOM 467 N LYS A 352 -3.486 13.838 -0.052 1.00 0.00 N ATOM 468 CA LYS A 352 -2.967 15.112 -0.535 1.00 0.00 C ATOM 469 C LYS A 352 -3.315 16.241 0.430 1.00 0.00 C ATOM 470 O LYS A 352 -2.489 17.111 0.704 1.00 0.00 O ATOM 471 CB LYS A 352 -3.529 15.422 -1.924 1.00 0.00 C ATOM 472 CG LYS A 352 -3.236 14.343 -2.953 1.00 0.00 C ATOM 473 CD LYS A 352 -3.887 14.657 -4.290 1.00 0.00 C ATOM 474 CE LYS A 352 -2.959 15.462 -5.186 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.143 16.928 -5.001 1.00 0.00 N ATOM 0 H LYS A 352 -4.125 13.372 -0.696 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.882 15.033 -0.599 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.608 15.557 -1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.113 16.367 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -2.158 14.248 -3.085 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.598 13.382 -2.587 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.161 13.728 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.809 15.214 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.924 15.196 -4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -3.144 15.201 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -3.280 17.380 -5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -3.977 17.101 -4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -2.300 17.328 -4.541 1.00 0.00 H new ATOM 489 N GLU A 353 -4.542 16.220 0.941 1.00 0.00 N ATOM 490 CA GLU A 353 -4.997 17.243 1.875 1.00 0.00 C ATOM 491 C GLU A 353 -4.028 17.381 3.046 1.00 0.00 C ATOM 492 O GLU A 353 -3.831 18.474 3.578 1.00 0.00 O ATOM 493 CB GLU A 353 -6.396 16.904 2.394 1.00 0.00 C ATOM 494 CG GLU A 353 -7.508 17.253 1.420 1.00 0.00 C ATOM 495 CD GLU A 353 -7.950 18.699 1.531 1.00 0.00 C ATOM 496 OE1 GLU A 353 -8.647 19.031 2.513 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.599 19.498 0.638 1.00 0.00 O ATOM 0 H GLU A 353 -5.238 15.507 0.724 1.00 0.00 H new ATOM 0 HA GLU A 353 -5.034 18.194 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.443 15.838 2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.565 17.435 3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.169 17.058 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.362 16.601 1.602 1.00 0.00 H new ATOM 504 N LEU A 354 -3.426 16.265 3.442 1.00 0.00 N ATOM 505 CA LEU A 354 -2.477 16.260 4.550 1.00 0.00 C ATOM 506 C LEU A 354 -1.224 17.057 4.198 1.00 0.00 C ATOM 507 O LEU A 354 -0.527 17.556 5.081 1.00 0.00 O ATOM 508 CB LEU A 354 -2.096 14.824 4.915 1.00 0.00 C ATOM 509 CG LEU A 354 -3.248 13.911 5.336 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.744 12.498 5.586 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.939 14.460 6.575 1.00 0.00 C ATOM 0 H LEU A 354 -3.578 15.352 3.013 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.956 16.732 5.408 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.596 14.373 4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.370 14.857 5.727 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.975 13.878 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.577 11.862 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.296 12.105 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.997 12.513 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.756 13.797 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -3.222 14.524 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.335 15.453 6.361 1.00 0.00 H new ATOM 523 N GLU A 355 -0.947 17.172 2.903 1.00 0.00 N ATOM 524 CA GLU A 355 0.221 17.909 2.436 1.00 0.00 C ATOM 525 C GLU A 355 1.479 17.460 3.173 1.00 0.00 C ATOM 526 O GLU A 355 2.259 18.284 3.652 1.00 0.00 O ATOM 527 CB GLU A 355 0.013 19.413 2.628 1.00 0.00 C ATOM 528 CG GLU A 355 -0.983 20.019 1.653 1.00 0.00 C ATOM 529 CD GLU A 355 -1.376 21.435 2.027 1.00 0.00 C ATOM 530 OE1 GLU A 355 -1.980 21.618 3.105 1.00 0.00 O ATOM 531 OE2 GLU A 355 -1.081 22.360 1.241 1.00 0.00 O ATOM 0 H GLU A 355 -1.515 16.765 2.160 1.00 0.00 H new ATOM 0 HA GLU A 355 0.350 17.700 1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -0.330 19.597 3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 355 0.971 19.921 2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.553 20.018 0.652 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.876 19.395 1.617 1.00 0.00 H new ATOM 538 N VAL A 356 1.670 16.148 3.261 1.00 0.00 N ATOM 539 CA VAL A 356 2.833 15.588 3.940 1.00 0.00 C ATOM 540 C VAL A 356 3.520 14.537 3.075 1.00 0.00 C ATOM 541 O VAL A 356 3.368 13.333 3.281 1.00 0.00 O ATOM 542 CB VAL A 356 2.444 14.954 5.288 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.083 16.031 6.301 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.294 13.976 5.105 1.00 0.00 C ATOM 0 H VAL A 356 1.034 15.452 2.871 1.00 0.00 H new ATOM 0 HA VAL A 356 3.522 16.413 4.121 1.00 0.00 H new ATOM 0 HB VAL A 356 3.302 14.402 5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.811 15.564 7.247 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.939 16.688 6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.240 16.613 5.928 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.033 13.538 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.430 14.502 4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.594 13.186 4.416 1.00 0.00 H new ATOM 554 N PRO A 357 4.295 15.001 2.084 1.00 0.00 N ATOM 555 CA PRO A 357 5.023 14.117 1.169 1.00 0.00 C ATOM 556 C PRO A 357 6.171 13.387 1.857 1.00 0.00 C ATOM 557 O PRO A 357 6.886 12.604 1.232 1.00 0.00 O ATOM 558 CB PRO A 357 5.560 15.075 0.103 1.00 0.00 C ATOM 559 CG PRO A 357 5.653 16.393 0.791 1.00 0.00 C ATOM 560 CD PRO A 357 4.521 16.424 1.781 1.00 0.00 C ATOM 0 HA PRO A 357 4.385 13.328 0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.533 14.751 -0.266 1.00 0.00 H new ATOM 0 HB3 PRO A 357 4.893 15.124 -0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.614 16.504 1.293 1.00 0.00 H new ATOM 0 HG3 PRO A 357 5.570 17.213 0.077 1.00 0.00 H new ATOM 0 HD2 PRO A 357 4.785 16.989 2.675 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.631 16.892 1.360 1.00 0.00 H new ATOM 568 N HIS A 358 6.342 13.649 3.149 1.00 0.00 N ATOM 569 CA HIS A 358 7.404 13.015 3.924 1.00 0.00 C ATOM 570 C HIS A 358 6.885 11.774 4.643 1.00 0.00 C ATOM 571 O HIS A 358 7.595 10.777 4.772 1.00 0.00 O ATOM 572 CB HIS A 358 7.982 14.002 4.938 1.00 0.00 C ATOM 573 CG HIS A 358 6.944 14.844 5.613 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.565 16.087 5.151 1.00 0.00 N ATOM 575 CD2 HIS A 358 6.203 14.615 6.723 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.637 16.586 5.947 1.00 0.00 C ATOM 577 NE2 HIS A 358 5.399 15.713 6.909 1.00 0.00 N ATOM 0 H HIS A 358 5.760 14.295 3.681 1.00 0.00 H new ATOM 0 HA HIS A 358 8.192 12.711 3.235 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.538 13.449 5.695 1.00 0.00 H new ATOM 0 HB3 HIS A 358 8.694 14.654 4.433 1.00 0.00 H new ATOM 0 HD2 HIS A 358 6.238 13.733 7.346 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.155 17.545 5.831 1.00 0.00 H new ATOM 0 HE2 HIS A 358 4.727 15.834 7.667 1.00 0.00 H new ATOM 585 N PHE A 359 5.643 11.842 5.110 1.00 0.00 N ATOM 586 CA PHE A 359 5.030 10.725 5.818 1.00 0.00 C ATOM 587 C PHE A 359 4.373 9.755 4.840 1.00 0.00 C ATOM 588 O PHE A 359 3.334 9.165 5.136 1.00 0.00 O ATOM 589 CB PHE A 359 3.993 11.235 6.821 1.00 0.00 C ATOM 590 CG PHE A 359 4.561 11.510 8.184 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.333 10.559 8.831 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.322 12.718 8.818 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.857 10.808 10.085 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.845 12.973 10.072 1.00 0.00 C ATOM 595 CZ PHE A 359 5.612 12.016 10.707 1.00 0.00 C ATOM 0 H PHE A 359 5.041 12.659 5.011 1.00 0.00 H new ATOM 0 HA PHE A 359 5.816 10.195 6.356 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.543 12.149 6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.194 10.499 6.911 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.528 9.612 8.350 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.721 13.469 8.327 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.458 10.058 10.578 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.654 13.920 10.555 1.00 0.00 H new ATOM 0 HZ PHE A 359 6.019 12.212 11.688 1.00 0.00 H new ATOM 605 N HIS A 360 4.987 9.597 3.671 1.00 0.00 N ATOM 606 CA HIS A 360 4.463 8.699 2.648 1.00 0.00 C ATOM 607 C HIS A 360 5.054 7.301 2.798 1.00 0.00 C ATOM 608 O HIS A 360 4.325 6.309 2.840 1.00 0.00 O ATOM 609 CB HIS A 360 4.769 9.248 1.254 1.00 0.00 C ATOM 610 CG HIS A 360 3.785 10.276 0.786 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.810 10.819 -0.481 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.743 10.859 1.424 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.826 11.693 -0.602 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.164 11.736 0.540 1.00 0.00 N ATOM 0 H HIS A 360 5.847 10.079 3.409 1.00 0.00 H new ATOM 0 HA HIS A 360 3.383 8.633 2.776 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.767 9.687 1.256 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.785 8.422 0.543 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.426 10.670 2.439 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.601 12.273 -1.485 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.354 12.325 0.734 1.00 0.00 H new ATOM 622 N HIS A 361 6.379 7.228 2.877 1.00 0.00 N ATOM 623 CA HIS A 361 7.068 5.951 3.022 1.00 0.00 C ATOM 624 C HIS A 361 6.292 5.017 3.945 1.00 0.00 C ATOM 625 O HIS A 361 6.242 3.808 3.721 1.00 0.00 O ATOM 626 CB HIS A 361 8.480 6.168 3.566 1.00 0.00 C ATOM 627 CG HIS A 361 8.536 7.111 4.728 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.229 6.734 6.019 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.867 8.422 4.789 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.367 7.773 6.823 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.754 8.809 6.102 1.00 0.00 N ATOM 0 H HIS A 361 6.997 8.039 2.843 1.00 0.00 H new ATOM 0 HA HIS A 361 7.134 5.488 2.037 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.896 5.207 3.868 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.114 6.552 2.766 1.00 0.00 H new ATOM 0 HD2 HIS A 361 9.164 9.047 3.960 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.193 7.775 7.889 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.939 9.745 6.462 1.00 0.00 H new ATOM 639 N GLU A 362 5.688 5.587 4.984 1.00 0.00 N ATOM 640 CA GLU A 362 4.916 4.804 5.942 1.00 0.00 C ATOM 641 C GLU A 362 3.622 4.296 5.312 1.00 0.00 C ATOM 642 O GLU A 362 3.361 3.092 5.287 1.00 0.00 O ATOM 643 CB GLU A 362 4.598 5.642 7.181 1.00 0.00 C ATOM 644 CG GLU A 362 4.443 4.820 8.449 1.00 0.00 C ATOM 645 CD GLU A 362 5.539 3.784 8.610 1.00 0.00 C ATOM 646 OE1 GLU A 362 6.713 4.179 8.762 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.220 2.576 8.584 1.00 0.00 O ATOM 0 H GLU A 362 5.719 6.587 5.183 1.00 0.00 H new ATOM 0 HA GLU A 362 5.518 3.945 6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.392 6.374 7.328 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.678 6.200 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 362 4.448 5.486 9.312 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.474 4.320 8.437 1.00 0.00 H new ATOM 654 N LEU A 363 2.816 5.221 4.805 1.00 0.00 N ATOM 655 CA LEU A 363 1.548 4.869 4.175 1.00 0.00 C ATOM 656 C LEU A 363 1.668 3.558 3.405 1.00 0.00 C ATOM 657 O LEU A 363 1.088 2.543 3.791 1.00 0.00 O ATOM 658 CB LEU A 363 1.095 5.987 3.234 1.00 0.00 C ATOM 659 CG LEU A 363 0.052 5.600 2.185 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.203 5.062 2.854 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.282 6.792 1.300 1.00 0.00 C ATOM 0 H LEU A 363 3.017 6.221 4.817 1.00 0.00 H new ATOM 0 HA LEU A 363 0.804 4.741 4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.691 6.800 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.972 6.378 2.718 1.00 0.00 H new ATOM 0 HG LEU A 363 0.470 4.813 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.934 4.792 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -0.951 4.181 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.624 5.827 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.026 6.498 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.680 7.600 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.621 7.133 0.792 1.00 0.00 H new ATOM 673 N VAL A 364 2.427 3.586 2.314 1.00 0.00 N ATOM 674 CA VAL A 364 2.627 2.400 1.490 1.00 0.00 C ATOM 675 C VAL A 364 2.802 1.155 2.353 1.00 0.00 C ATOM 676 O VAL A 364 2.051 0.188 2.226 1.00 0.00 O ATOM 677 CB VAL A 364 3.855 2.552 0.574 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.168 1.238 -0.124 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.628 3.663 -0.440 1.00 0.00 C ATOM 0 H VAL A 364 2.914 4.418 1.980 1.00 0.00 H new ATOM 0 HA VAL A 364 1.735 2.290 0.873 1.00 0.00 H new ATOM 0 HB VAL A 364 4.714 2.822 1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.039 1.366 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.377 0.471 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.313 0.934 -0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.506 3.757 -1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.757 3.425 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.458 4.604 0.083 1.00 0.00 H new ATOM 689 N TYR A 365 3.797 1.187 3.232 1.00 0.00 N ATOM 690 CA TYR A 365 4.073 0.061 4.116 1.00 0.00 C ATOM 691 C TYR A 365 2.790 -0.445 4.771 1.00 0.00 C ATOM 692 O TYR A 365 2.527 -1.646 4.796 1.00 0.00 O ATOM 693 CB TYR A 365 5.083 0.464 5.192 1.00 0.00 C ATOM 694 CG TYR A 365 5.183 -0.526 6.330 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.210 -0.578 7.320 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.252 -1.410 6.415 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.298 -1.480 8.362 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.347 -2.317 7.453 1.00 0.00 C ATOM 699 CZ TYR A 365 5.369 -2.348 8.424 1.00 0.00 C ATOM 700 OH TYR A 365 5.460 -3.249 9.460 1.00 0.00 O ATOM 0 H TYR A 365 4.426 1.981 3.351 1.00 0.00 H new ATOM 0 HA TYR A 365 4.495 -0.744 3.515 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.065 0.577 4.733 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.805 1.439 5.593 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.370 0.099 7.274 1.00 0.00 H new ATOM 0 HD2 TYR A 365 7.021 -1.388 5.657 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.533 -1.506 9.124 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.183 -2.998 7.503 1.00 0.00 H new ATOM 0 HH TYR A 365 6.353 -3.198 9.860 1.00 0.00 H new ATOM 710 N GLU A 366 1.997 0.483 5.298 1.00 0.00 N ATOM 711 CA GLU A 366 0.743 0.132 5.952 1.00 0.00 C ATOM 712 C GLU A 366 -0.180 -0.618 4.995 1.00 0.00 C ATOM 713 O GLU A 366 -0.656 -1.710 5.303 1.00 0.00 O ATOM 714 CB GLU A 366 0.043 1.390 6.471 1.00 0.00 C ATOM 715 CG GLU A 366 0.677 1.964 7.727 1.00 0.00 C ATOM 716 CD GLU A 366 1.900 2.809 7.429 1.00 0.00 C ATOM 717 OE1 GLU A 366 1.730 3.973 7.009 1.00 0.00 O ATOM 718 OE2 GLU A 366 3.028 2.306 7.616 1.00 0.00 O ATOM 0 H GLU A 366 2.201 1.482 5.285 1.00 0.00 H new ATOM 0 HA GLU A 366 0.973 -0.521 6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 366 0.053 2.150 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.002 1.156 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -0.058 2.570 8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.957 1.148 8.393 1.00 0.00 H new ATOM 725 N ALA A 367 -0.426 -0.022 3.832 1.00 0.00 N ATOM 726 CA ALA A 367 -1.289 -0.633 2.829 1.00 0.00 C ATOM 727 C ALA A 367 -0.952 -2.108 2.640 1.00 0.00 C ATOM 728 O ALA A 367 -1.839 -2.963 2.649 1.00 0.00 O ATOM 729 CB ALA A 367 -1.171 0.111 1.507 1.00 0.00 C ATOM 0 H ALA A 367 -0.040 0.883 3.562 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.318 -0.565 3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.821 -0.356 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.469 1.150 1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.139 0.073 1.159 1.00 0.00 H new ATOM 735 N ILE A 368 0.333 -2.400 2.469 1.00 0.00 N ATOM 736 CA ILE A 368 0.785 -3.772 2.278 1.00 0.00 C ATOM 737 C ILE A 368 0.418 -4.643 3.474 1.00 0.00 C ATOM 738 O ILE A 368 0.048 -5.807 3.316 1.00 0.00 O ATOM 739 CB ILE A 368 2.308 -3.837 2.058 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.700 -3.042 0.810 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.765 -5.283 1.936 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.194 -2.886 0.637 1.00 0.00 C ATOM 0 H ILE A 368 1.079 -1.705 2.459 1.00 0.00 H new ATOM 0 HA ILE A 368 0.281 -4.150 1.388 1.00 0.00 H new ATOM 0 HB ILE A 368 2.804 -3.391 2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.290 -3.538 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.243 -2.054 0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.844 -5.312 1.781 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.515 -5.822 2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.264 -5.753 1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.398 -2.313 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.607 -2.363 1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.655 -3.870 0.554 1.00 0.00 H new ATOM 754 N ILE A 369 0.522 -4.072 4.669 1.00 0.00 N ATOM 755 CA ILE A 369 0.198 -4.796 5.892 1.00 0.00 C ATOM 756 C ILE A 369 -1.260 -5.244 5.896 1.00 0.00 C ATOM 757 O ILE A 369 -1.583 -6.333 6.369 1.00 0.00 O ATOM 758 CB ILE A 369 0.463 -3.936 7.142 1.00 0.00 C ATOM 759 CG1 ILE A 369 1.963 -3.683 7.305 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.103 -4.615 8.381 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.778 -4.949 7.443 1.00 0.00 C ATOM 0 H ILE A 369 0.828 -3.110 4.817 1.00 0.00 H new ATOM 0 HA ILE A 369 0.845 -5.673 5.921 1.00 0.00 H new ATOM 0 HB ILE A 369 -0.037 -2.975 7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.324 -3.120 6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.125 -3.059 8.184 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.092 -3.996 9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.178 -4.749 8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.372 -5.588 8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.832 -4.693 7.555 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.444 -5.503 8.320 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.647 -5.565 6.553 1.00 0.00 H new ATOM 773 N MET A 370 -2.134 -4.397 5.364 1.00 0.00 N ATOM 774 CA MET A 370 -3.558 -4.707 5.303 1.00 0.00 C ATOM 775 C MET A 370 -3.814 -5.916 4.409 1.00 0.00 C ATOM 776 O MET A 370 -4.696 -6.729 4.684 1.00 0.00 O ATOM 777 CB MET A 370 -4.343 -3.500 4.786 1.00 0.00 C ATOM 778 CG MET A 370 -4.148 -2.245 5.620 1.00 0.00 C ATOM 779 SD MET A 370 -5.332 -0.948 5.211 1.00 0.00 S ATOM 780 CE MET A 370 -5.543 -0.166 6.808 1.00 0.00 C ATOM 0 H MET A 370 -1.882 -3.491 4.969 1.00 0.00 H new ATOM 0 HA MET A 370 -3.896 -4.946 6.312 1.00 0.00 H new ATOM 0 HB2 MET A 370 -4.042 -3.294 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.404 -3.750 4.763 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.242 -2.497 6.676 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.136 -1.868 5.471 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.105 0.760 6.688 1.00 0.00 H new ATOM 0 HE2 MET A 370 -6.087 -0.837 7.473 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.566 0.056 7.237 1.00 0.00 H new ATOM 790 N VAL A 371 -3.035 -6.029 3.337 1.00 0.00 N ATOM 791 CA VAL A 371 -3.177 -7.140 2.403 1.00 0.00 C ATOM 792 C VAL A 371 -2.723 -8.451 3.035 1.00 0.00 C ATOM 793 O VAL A 371 -3.375 -9.485 2.884 1.00 0.00 O ATOM 794 CB VAL A 371 -2.368 -6.896 1.115 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.461 -8.101 0.191 1.00 0.00 C ATOM 796 CG2 VAL A 371 -2.853 -5.637 0.413 1.00 0.00 C ATOM 0 H VAL A 371 -2.300 -5.365 3.094 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.235 -7.209 2.151 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.321 -6.754 1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -1.884 -7.911 -0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.063 -8.980 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.504 -8.277 -0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.271 -5.479 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -3.906 -5.747 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.730 -4.781 1.076 1.00 0.00 H new ATOM 806 N LEU A 372 -1.601 -8.402 3.745 1.00 0.00 N ATOM 807 CA LEU A 372 -1.059 -9.586 4.402 1.00 0.00 C ATOM 808 C LEU A 372 -1.959 -10.033 5.549 1.00 0.00 C ATOM 809 O LEU A 372 -2.193 -11.226 5.738 1.00 0.00 O ATOM 810 CB LEU A 372 0.351 -9.303 4.925 1.00 0.00 C ATOM 811 CG LEU A 372 1.341 -8.730 3.910 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.500 -8.050 4.621 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.849 -9.826 2.985 1.00 0.00 C ATOM 0 H LEU A 372 -1.049 -7.555 3.880 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.013 -10.390 3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.274 -8.607 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.763 -10.231 5.320 1.00 0.00 H new ATOM 0 HG LEU A 372 0.824 -7.984 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.194 -7.648 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.120 -7.238 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 372 3.018 -8.775 5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.552 -9.401 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.350 -10.595 3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 372 1.009 -10.268 2.449 1.00 0.00 H new ATOM 825 N GLU A 373 -2.462 -9.066 6.311 1.00 0.00 N ATOM 826 CA GLU A 373 -3.338 -9.361 7.439 1.00 0.00 C ATOM 827 C GLU A 373 -4.702 -9.846 6.956 1.00 0.00 C ATOM 828 O GLU A 373 -5.247 -10.818 7.478 1.00 0.00 O ATOM 829 CB GLU A 373 -3.508 -8.121 8.319 1.00 0.00 C ATOM 830 CG GLU A 373 -2.347 -7.887 9.271 1.00 0.00 C ATOM 831 CD GLU A 373 -2.691 -6.914 10.382 1.00 0.00 C ATOM 832 OE1 GLU A 373 -3.661 -7.179 11.123 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.991 -5.888 10.511 1.00 0.00 O ATOM 0 H GLU A 373 -2.278 -8.073 6.168 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.876 -10.154 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.625 -7.246 7.680 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.427 -8.219 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.042 -8.838 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.493 -7.506 8.710 1.00 0.00 H new ATOM 840 N SER A 374 -5.247 -9.161 5.956 1.00 0.00 N ATOM 841 CA SER A 374 -6.549 -9.518 5.405 1.00 0.00 C ATOM 842 C SER A 374 -6.627 -11.016 5.123 1.00 0.00 C ATOM 843 O SER A 374 -5.612 -11.714 5.122 1.00 0.00 O ATOM 844 CB SER A 374 -6.816 -8.731 4.120 1.00 0.00 C ATOM 845 OG SER A 374 -5.818 -8.988 3.148 1.00 0.00 O ATOM 0 H SER A 374 -4.807 -8.356 5.511 1.00 0.00 H new ATOM 0 HA SER A 374 -7.310 -9.264 6.143 1.00 0.00 H new ATOM 0 HB2 SER A 374 -7.794 -9.000 3.721 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.845 -7.664 4.343 1.00 0.00 H new ATOM 0 HG SER A 374 -5.002 -9.300 3.592 1.00 0.00 H new ATOM 851 N THR A 375 -7.840 -11.504 4.884 1.00 0.00 N ATOM 852 CA THR A 375 -8.053 -12.918 4.601 1.00 0.00 C ATOM 853 C THR A 375 -8.556 -13.125 3.177 1.00 0.00 C ATOM 854 O THR A 375 -8.001 -13.921 2.422 1.00 0.00 O ATOM 855 CB THR A 375 -9.061 -13.542 5.585 1.00 0.00 C ATOM 856 OG1 THR A 375 -10.225 -12.714 5.685 1.00 0.00 O ATOM 857 CG2 THR A 375 -8.436 -13.715 6.962 1.00 0.00 C ATOM 0 H THR A 375 -8.690 -10.941 4.881 1.00 0.00 H new ATOM 0 HA THR A 375 -7.088 -13.412 4.718 1.00 0.00 H new ATOM 0 HB THR A 375 -9.345 -14.524 5.206 1.00 0.00 H new ATOM 0 HG1 THR A 375 -10.861 -13.118 6.311 1.00 0.00 H new ATOM 0 HG21 THR A 375 -9.166 -14.157 7.640 1.00 0.00 H new ATOM 0 HG22 THR A 375 -7.567 -14.369 6.888 1.00 0.00 H new ATOM 0 HG23 THR A 375 -8.127 -12.743 7.346 1.00 0.00 H new ATOM 865 N GLY A 376 -9.612 -12.401 2.817 1.00 0.00 N ATOM 866 CA GLY A 376 -10.172 -12.520 1.483 1.00 0.00 C ATOM 867 C GLY A 376 -9.368 -11.760 0.447 1.00 0.00 C ATOM 868 O GLY A 376 -8.503 -10.956 0.791 1.00 0.00 O ATOM 0 H GLY A 376 -10.089 -11.735 3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.216 -13.573 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.197 -12.148 1.488 1.00 0.00 H new ATOM 872 N GLU A 377 -9.652 -12.017 -0.826 1.00 0.00 N ATOM 873 CA GLU A 377 -8.946 -11.353 -1.915 1.00 0.00 C ATOM 874 C GLU A 377 -9.561 -9.987 -2.209 1.00 0.00 C ATOM 875 O GLU A 377 -9.706 -9.596 -3.367 1.00 0.00 O ATOM 876 CB GLU A 377 -8.976 -12.219 -3.176 1.00 0.00 C ATOM 877 CG GLU A 377 -10.375 -12.452 -3.722 1.00 0.00 C ATOM 878 CD GLU A 377 -10.368 -12.908 -5.168 1.00 0.00 C ATOM 879 OE1 GLU A 377 -10.266 -12.042 -6.062 1.00 0.00 O ATOM 880 OE2 GLU A 377 -10.465 -14.130 -5.406 1.00 0.00 O ATOM 0 H GLU A 377 -10.366 -12.680 -1.128 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.910 -11.208 -1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -8.369 -11.744 -3.947 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -8.516 -13.182 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -10.879 -13.201 -3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -10.952 -11.531 -3.638 1.00 0.00 H new ATOM 887 N SER A 378 -9.922 -9.267 -1.152 1.00 0.00 N ATOM 888 CA SER A 378 -10.525 -7.947 -1.295 1.00 0.00 C ATOM 889 C SER A 378 -9.496 -6.849 -1.047 1.00 0.00 C ATOM 890 O SER A 378 -9.209 -6.039 -1.929 1.00 0.00 O ATOM 891 CB SER A 378 -11.698 -7.791 -0.325 1.00 0.00 C ATOM 892 OG SER A 378 -12.720 -8.732 -0.605 1.00 0.00 O ATOM 0 H SER A 378 -9.807 -9.576 -0.187 1.00 0.00 H new ATOM 0 HA SER A 378 -10.892 -7.852 -2.317 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.348 -7.924 0.699 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.100 -6.780 -0.396 1.00 0.00 H new ATOM 0 HG SER A 378 -13.457 -8.613 0.030 1.00 0.00 H new ATOM 898 N THR A 379 -8.941 -6.829 0.161 1.00 0.00 N ATOM 899 CA THR A 379 -7.945 -5.831 0.528 1.00 0.00 C ATOM 900 C THR A 379 -6.778 -5.832 -0.453 1.00 0.00 C ATOM 901 O THR A 379 -6.122 -4.810 -0.654 1.00 0.00 O ATOM 902 CB THR A 379 -7.404 -6.072 1.950 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.492 -6.175 2.876 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.475 -4.946 2.375 1.00 0.00 C ATOM 0 H THR A 379 -9.165 -7.493 0.902 1.00 0.00 H new ATOM 0 HA THR A 379 -8.443 -4.862 0.496 1.00 0.00 H new ATOM 0 HB THR A 379 -6.839 -7.004 1.947 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.165 -6.010 3.785 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.106 -5.139 3.382 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.633 -4.889 1.685 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.019 -4.001 2.363 1.00 0.00 H new ATOM 912 N PHE A 380 -6.525 -6.985 -1.063 1.00 0.00 N ATOM 913 CA PHE A 380 -5.437 -7.120 -2.024 1.00 0.00 C ATOM 914 C PHE A 380 -5.689 -6.254 -3.255 1.00 0.00 C ATOM 915 O PHE A 380 -4.823 -5.488 -3.678 1.00 0.00 O ATOM 916 CB PHE A 380 -5.273 -8.583 -2.440 1.00 0.00 C ATOM 917 CG PHE A 380 -4.189 -8.799 -3.458 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.350 -8.363 -4.763 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.011 -9.438 -3.109 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.355 -8.561 -5.701 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.012 -9.639 -4.043 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.184 -9.199 -5.340 1.00 0.00 C ATOM 0 H PHE A 380 -7.059 -7.840 -0.909 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.518 -6.782 -1.545 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.054 -9.182 -1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.218 -8.945 -2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.263 -7.863 -5.050 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.871 -9.783 -2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.493 -8.217 -6.716 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.098 -10.140 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.404 -9.353 -6.071 1.00 0.00 H new ATOM 932 N LYS A 381 -6.881 -6.383 -3.827 1.00 0.00 N ATOM 933 CA LYS A 381 -7.250 -5.613 -5.009 1.00 0.00 C ATOM 934 C LYS A 381 -7.368 -4.129 -4.678 1.00 0.00 C ATOM 935 O LYS A 381 -6.730 -3.289 -5.311 1.00 0.00 O ATOM 936 CB LYS A 381 -8.573 -6.125 -5.584 1.00 0.00 C ATOM 937 CG LYS A 381 -8.708 -5.914 -7.082 1.00 0.00 C ATOM 938 CD LYS A 381 -10.154 -6.030 -7.534 1.00 0.00 C ATOM 939 CE LYS A 381 -10.509 -7.462 -7.905 1.00 0.00 C ATOM 940 NZ LYS A 381 -11.750 -7.531 -8.725 1.00 0.00 N ATOM 0 H LYS A 381 -7.609 -7.014 -3.491 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.464 -5.739 -5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.667 -7.189 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.398 -5.622 -5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.321 -4.931 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.101 -6.649 -7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.814 -5.685 -6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.322 -5.379 -8.392 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -9.683 -7.909 -8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.640 -8.050 -6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -11.958 -8.523 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.544 -7.127 -8.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.616 -6.991 -9.603 1.00 0.00 H new ATOM 954 N MET A 382 -8.188 -3.814 -3.681 1.00 0.00 N ATOM 955 CA MET A 382 -8.387 -2.430 -3.264 1.00 0.00 C ATOM 956 C MET A 382 -7.051 -1.749 -2.985 1.00 0.00 C ATOM 957 O MET A 382 -6.681 -0.789 -3.660 1.00 0.00 O ATOM 958 CB MET A 382 -9.272 -2.373 -2.017 1.00 0.00 C ATOM 959 CG MET A 382 -10.578 -3.137 -2.163 1.00 0.00 C ATOM 960 SD MET A 382 -11.605 -3.045 -0.684 1.00 0.00 S ATOM 961 CE MET A 382 -12.106 -1.326 -0.726 1.00 0.00 C ATOM 0 H MET A 382 -8.725 -4.497 -3.147 1.00 0.00 H new ATOM 0 HA MET A 382 -8.882 -1.899 -4.077 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.718 -2.776 -1.169 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.494 -1.331 -1.786 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.134 -2.740 -3.012 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.360 -4.182 -2.385 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.896 -1.159 0.006 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.252 -0.692 -0.489 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.476 -1.079 -1.721 1.00 0.00 H new ATOM 971 N ILE A 383 -6.333 -2.252 -1.986 1.00 0.00 N ATOM 972 CA ILE A 383 -5.038 -1.692 -1.620 1.00 0.00 C ATOM 973 C ILE A 383 -4.120 -1.588 -2.834 1.00 0.00 C ATOM 974 O ILE A 383 -3.495 -0.552 -3.066 1.00 0.00 O ATOM 975 CB ILE A 383 -4.344 -2.539 -0.537 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.122 -2.462 0.778 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.909 -2.073 -0.338 1.00 0.00 C ATOM 978 CD1 ILE A 383 -5.094 -1.091 1.417 1.00 0.00 C ATOM 0 H ILE A 383 -6.626 -3.046 -1.416 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.227 -0.694 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.325 -3.578 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.158 -2.748 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.710 -3.189 1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.432 -2.681 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.360 -2.175 -1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.905 -1.028 -0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.665 -1.110 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.063 -0.811 1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.534 -0.363 0.735 1.00 0.00 H new ATOM 990 N LEU A 384 -4.045 -2.666 -3.605 1.00 0.00 N ATOM 991 CA LEU A 384 -3.205 -2.697 -4.798 1.00 0.00 C ATOM 992 C LEU A 384 -3.519 -1.519 -5.715 1.00 0.00 C ATOM 993 O LEU A 384 -2.632 -0.746 -6.075 1.00 0.00 O ATOM 994 CB LEU A 384 -3.404 -4.013 -5.552 1.00 0.00 C ATOM 995 CG LEU A 384 -2.711 -4.119 -6.911 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.208 -4.268 -6.733 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.274 -5.287 -7.707 1.00 0.00 C ATOM 0 H LEU A 384 -4.555 -3.531 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.165 -2.621 -4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.049 -4.828 -4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.473 -4.166 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.901 -3.201 -7.467 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.731 -4.342 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.816 -3.400 -6.203 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.997 -5.169 -6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.769 -5.347 -8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.115 -6.214 -7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.342 -5.138 -7.865 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.787 -1.389 -6.089 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.220 -0.304 -6.961 1.00 0.00 C ATOM 1011 C ASP A 385 -4.918 1.053 -6.332 1.00 0.00 C ATOM 1012 O ASP A 385 -4.476 1.980 -7.012 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.716 -0.422 -7.255 1.00 0.00 C ATOM 1014 CG ASP A 385 -7.125 0.345 -8.497 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.419 1.310 -8.857 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -8.152 -0.018 -9.108 1.00 0.00 O ATOM 0 H ASP A 385 -5.533 -2.022 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.667 -0.382 -7.897 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.977 -1.473 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.282 -0.051 -6.400 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.160 1.162 -5.031 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.914 2.406 -4.309 1.00 0.00 C ATOM 1023 C LEU A 386 -3.515 2.939 -4.602 1.00 0.00 C ATOM 1024 O LEU A 386 -3.357 4.024 -5.163 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.085 2.188 -2.805 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.850 3.412 -1.918 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.924 4.461 -2.160 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.816 3.009 -0.451 1.00 0.00 C ATOM 0 H LEU A 386 -5.526 0.405 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.641 3.144 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.095 1.822 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.399 1.400 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.884 3.845 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.740 5.324 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.900 4.772 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.902 4.040 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.648 3.892 0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.767 2.551 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.009 2.294 -0.289 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.503 2.168 -4.220 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.116 2.561 -4.443 1.00 0.00 C ATOM 1042 C LEU A 387 -0.873 2.891 -5.912 1.00 0.00 C ATOM 1043 O LEU A 387 -0.291 3.925 -6.240 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.171 1.444 -3.996 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.381 0.914 -2.577 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.455 -0.335 -2.345 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.040 1.986 -1.552 1.00 0.00 C ATOM 0 H LEU A 387 -2.617 1.268 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.918 3.455 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.271 0.611 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.853 1.807 -4.079 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.432 0.649 -2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.293 -0.698 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.162 -1.106 -3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.510 -0.097 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.195 1.592 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.002 2.282 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.683 2.853 -1.705 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.324 2.006 -6.794 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.160 2.203 -8.230 1.00 0.00 C ATOM 1061 C LYS A 388 -1.636 3.591 -8.646 1.00 0.00 C ATOM 1062 O LYS A 388 -0.831 4.456 -8.992 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.934 1.134 -9.004 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.189 -0.184 -9.131 1.00 0.00 C ATOM 1065 CD LYS A 388 -2.144 -1.346 -9.348 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.861 -1.236 -10.685 1.00 0.00 C ATOM 1067 NZ LYS A 388 -4.165 -1.953 -10.675 1.00 0.00 N ATOM 0 H LYS A 388 -1.807 1.144 -6.540 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.099 2.116 -8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.888 0.956 -8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.160 1.512 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.488 -0.128 -9.964 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.601 -0.359 -8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.592 -2.285 -9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.877 -1.371 -8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.026 -0.185 -10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -2.227 -1.645 -11.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.623 -1.854 -11.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -4.006 -2.961 -10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -4.779 -1.546 -9.941 1.00 0.00 H new ATOM 1081 N SER A 389 -2.949 3.798 -8.609 1.00 0.00 N ATOM 1082 CA SER A 389 -3.531 5.081 -8.985 1.00 0.00 C ATOM 1083 C SER A 389 -2.738 6.235 -8.381 1.00 0.00 C ATOM 1084 O SER A 389 -2.146 7.041 -9.102 1.00 0.00 O ATOM 1085 CB SER A 389 -4.990 5.156 -8.528 1.00 0.00 C ATOM 1086 OG SER A 389 -5.847 4.505 -9.450 1.00 0.00 O ATOM 0 H SER A 389 -3.629 3.094 -8.323 1.00 0.00 H new ATOM 0 HA SER A 389 -3.492 5.166 -10.071 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.091 4.695 -7.545 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.288 6.199 -8.423 1.00 0.00 H new ATOM 0 HG SER A 389 -5.966 3.570 -9.182 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.729 6.310 -7.055 1.00 0.00 N ATOM 1093 CA LEU A 390 -2.008 7.366 -6.353 1.00 0.00 C ATOM 1094 C LEU A 390 -0.629 7.585 -6.966 1.00 0.00 C ATOM 1095 O LEU A 390 -0.253 8.712 -7.287 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.870 7.017 -4.870 1.00 0.00 C ATOM 1097 CG LEU A 390 -3.099 7.287 -4.000 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.905 6.706 -2.608 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.380 8.780 -3.922 1.00 0.00 C ATOM 0 H LEU A 390 -3.213 5.652 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.579 8.289 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.617 5.960 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.030 7.579 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.959 6.799 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.789 6.908 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.753 5.629 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -2.033 7.164 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.258 8.953 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.520 9.290 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.564 9.168 -4.924 1.00 0.00 H new ATOM 1111 N TRP A 391 0.119 6.499 -7.127 1.00 0.00 N ATOM 1112 CA TRP A 391 1.457 6.572 -7.705 1.00 0.00 C ATOM 1113 C TRP A 391 1.415 7.185 -9.100 1.00 0.00 C ATOM 1114 O TRP A 391 1.965 8.261 -9.334 1.00 0.00 O ATOM 1115 CB TRP A 391 2.086 5.179 -7.764 1.00 0.00 C ATOM 1116 CG TRP A 391 3.579 5.196 -7.644 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.317 4.849 -6.548 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.516 5.582 -8.655 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.657 4.996 -6.818 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.805 5.444 -8.104 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.392 6.030 -9.973 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 6.959 5.738 -8.826 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.538 6.321 -10.688 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.808 6.174 -10.114 1.00 0.00 C ATOM 0 H TRP A 391 -0.177 5.559 -6.866 1.00 0.00 H new ATOM 0 HA TRP A 391 2.067 7.211 -7.067 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.671 4.567 -6.963 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.810 4.703 -8.705 1.00 0.00 H new ATOM 0 HD1 TRP A 391 3.908 4.509 -5.608 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.418 4.803 -6.166 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.418 6.147 -10.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 7.938 5.626 -8.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.454 6.668 -11.707 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.684 6.409 -10.700 1.00 0.00 H new ATOM 1135 N LYS A 392 0.758 6.493 -10.026 1.00 0.00 N ATOM 1136 CA LYS A 392 0.643 6.969 -11.399 1.00 0.00 C ATOM 1137 C LYS A 392 0.077 8.385 -11.438 1.00 0.00 C ATOM 1138 O LYS A 392 0.180 9.077 -12.451 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.250 6.029 -12.213 1.00 0.00 C ATOM 1140 CG LYS A 392 0.483 4.818 -12.763 1.00 0.00 C ATOM 1141 CD LYS A 392 1.000 3.925 -11.648 1.00 0.00 C ATOM 1142 CE LYS A 392 1.076 2.471 -12.088 1.00 0.00 C ATOM 1143 NZ LYS A 392 -0.268 1.921 -12.419 1.00 0.00 N ATOM 0 H LYS A 392 0.297 5.600 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 392 1.641 6.983 -11.837 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.074 5.690 -11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.688 6.585 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.187 4.247 -13.406 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.317 5.147 -13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.988 4.264 -11.337 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.346 4.010 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 392 1.727 2.388 -12.959 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.527 1.875 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -0.525 1.190 -11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -0.972 2.686 -12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -0.247 1.502 -13.371 1.00 0.00 H new ATOM 1157 N SER A 393 -0.518 8.811 -10.329 1.00 0.00 N ATOM 1158 CA SER A 393 -1.101 10.144 -10.237 1.00 0.00 C ATOM 1159 C SER A 393 -0.079 11.150 -9.717 1.00 0.00 C ATOM 1160 O SER A 393 -0.422 12.080 -8.988 1.00 0.00 O ATOM 1161 CB SER A 393 -2.327 10.126 -9.322 1.00 0.00 C ATOM 1162 OG SER A 393 -3.024 11.358 -9.379 1.00 0.00 O ATOM 0 H SER A 393 -0.609 8.252 -9.481 1.00 0.00 H new ATOM 0 HA SER A 393 -1.408 10.449 -11.238 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.992 9.314 -9.616 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.016 9.928 -8.296 1.00 0.00 H new ATOM 0 HG SER A 393 -2.396 12.096 -9.232 1.00 0.00 H new ATOM 1168 N SER A 394 1.180 10.956 -10.099 1.00 0.00 N ATOM 1169 CA SER A 394 2.254 11.843 -9.668 1.00 0.00 C ATOM 1170 C SER A 394 2.072 12.249 -8.209 1.00 0.00 C ATOM 1171 O SER A 394 2.255 13.412 -7.848 1.00 0.00 O ATOM 1172 CB SER A 394 2.301 13.089 -10.555 1.00 0.00 C ATOM 1173 OG SER A 394 3.577 13.703 -10.505 1.00 0.00 O ATOM 0 H SER A 394 1.481 10.193 -10.706 1.00 0.00 H new ATOM 0 HA SER A 394 3.197 11.304 -9.761 1.00 0.00 H new ATOM 0 HB2 SER A 394 2.065 12.816 -11.584 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.540 13.799 -10.231 1.00 0.00 H new ATOM 0 HG SER A 394 3.810 13.898 -9.573 1.00 0.00 H new ATOM 1179 N THR A 395 1.709 11.282 -7.373 1.00 0.00 N ATOM 1180 CA THR A 395 1.500 11.537 -5.953 1.00 0.00 C ATOM 1181 C THR A 395 2.614 10.922 -5.114 1.00 0.00 C ATOM 1182 O THR A 395 2.947 11.427 -4.042 1.00 0.00 O ATOM 1183 CB THR A 395 0.146 10.980 -5.475 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.896 11.393 -6.367 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.168 11.456 -4.065 1.00 0.00 C ATOM 0 H THR A 395 1.553 10.314 -7.655 1.00 0.00 H new ATOM 0 HA THR A 395 1.506 12.619 -5.823 1.00 0.00 H new ATOM 0 HB THR A 395 0.208 9.892 -5.468 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.518 11.561 -7.255 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.129 11.050 -3.749 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.612 11.115 -3.384 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.212 12.545 -4.050 1.00 0.00 H new ATOM 1193 N ILE A 396 3.188 9.831 -5.609 1.00 0.00 N ATOM 1194 CA ILE A 396 4.266 9.148 -4.905 1.00 0.00 C ATOM 1195 C ILE A 396 5.375 8.735 -5.866 1.00 0.00 C ATOM 1196 O ILE A 396 5.110 8.275 -6.977 1.00 0.00 O ATOM 1197 CB ILE A 396 3.753 7.900 -4.163 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.545 8.256 -3.295 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.862 7.295 -3.315 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.675 7.067 -2.953 1.00 0.00 C ATOM 0 H ILE A 396 2.924 9.401 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 396 4.664 9.855 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 396 3.441 7.160 -4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.895 8.717 -2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.941 9.000 -3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.484 6.414 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.696 7.009 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.202 8.028 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.838 7.394 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.295 6.618 -3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.264 6.331 -2.405 1.00 0.00 H new ATOM 1212 N THR A 397 6.621 8.901 -5.431 1.00 0.00 N ATOM 1213 CA THR A 397 7.771 8.544 -6.252 1.00 0.00 C ATOM 1214 C THR A 397 8.366 7.210 -5.816 1.00 0.00 C ATOM 1215 O THR A 397 8.105 6.735 -4.710 1.00 0.00 O ATOM 1216 CB THR A 397 8.865 9.627 -6.187 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.902 9.333 -7.129 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.455 9.717 -4.787 1.00 0.00 C ATOM 0 H THR A 397 6.859 9.281 -4.515 1.00 0.00 H new ATOM 0 HA THR A 397 7.413 8.460 -7.278 1.00 0.00 H new ATOM 0 HB THR A 397 8.411 10.586 -6.435 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.592 10.027 -7.083 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.225 10.488 -4.766 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.668 9.970 -4.076 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.895 8.757 -4.515 1.00 0.00 H new ATOM 1226 N VAL A 398 9.167 6.611 -6.690 1.00 0.00 N ATOM 1227 CA VAL A 398 9.801 5.331 -6.394 1.00 0.00 C ATOM 1228 C VAL A 398 10.518 5.371 -5.050 1.00 0.00 C ATOM 1229 O VAL A 398 10.134 4.676 -4.109 1.00 0.00 O ATOM 1230 CB VAL A 398 10.809 4.938 -7.490 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.648 3.750 -7.043 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.087 4.630 -8.793 1.00 0.00 C ATOM 0 H VAL A 398 9.393 6.991 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 398 9.007 4.585 -6.357 1.00 0.00 H new ATOM 0 HB VAL A 398 11.478 5.781 -7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.354 3.487 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.195 4.011 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 398 10.996 2.900 -6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 398 10.815 4.354 -9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.393 3.804 -8.638 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.535 5.511 -9.120 1.00 0.00 H new ATOM 1242 N ASP A 399 11.561 6.190 -4.966 1.00 0.00 N ATOM 1243 CA ASP A 399 12.332 6.322 -3.735 1.00 0.00 C ATOM 1244 C ASP A 399 11.434 6.170 -2.512 1.00 0.00 C ATOM 1245 O ASP A 399 11.583 5.228 -1.734 1.00 0.00 O ATOM 1246 CB ASP A 399 13.042 7.676 -3.697 1.00 0.00 C ATOM 1247 CG ASP A 399 13.792 7.900 -2.398 1.00 0.00 C ATOM 1248 OD1 ASP A 399 13.170 8.388 -1.431 1.00 0.00 O ATOM 1249 OD2 ASP A 399 15.000 7.588 -2.348 1.00 0.00 O ATOM 0 H ASP A 399 11.892 6.772 -5.735 1.00 0.00 H new ATOM 0 HA ASP A 399 13.078 5.528 -3.715 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.740 7.741 -4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.309 8.471 -3.832 1.00 0.00 H new ATOM 1254 N GLN A 400 10.502 7.104 -2.349 1.00 0.00 N ATOM 1255 CA GLN A 400 9.581 7.074 -1.219 1.00 0.00 C ATOM 1256 C GLN A 400 8.901 5.714 -1.107 1.00 0.00 C ATOM 1257 O GLN A 400 9.161 4.954 -0.174 1.00 0.00 O ATOM 1258 CB GLN A 400 8.527 8.174 -1.363 1.00 0.00 C ATOM 1259 CG GLN A 400 8.979 9.523 -0.829 1.00 0.00 C ATOM 1260 CD GLN A 400 8.279 10.684 -1.508 1.00 0.00 C ATOM 1261 OE1 GLN A 400 8.925 11.594 -2.030 1.00 0.00 O ATOM 1262 NE2 GLN A 400 6.952 10.659 -1.505 1.00 0.00 N ATOM 0 H GLN A 400 10.365 7.890 -2.985 1.00 0.00 H new ATOM 0 HA GLN A 400 10.156 7.248 -0.310 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.265 8.279 -2.416 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.622 7.869 -0.838 1.00 0.00 H new ATOM 0 HG2 GLN A 400 8.790 9.567 0.244 1.00 0.00 H new ATOM 0 HG3 GLN A 400 10.056 9.622 -0.967 1.00 0.00 H new ATOM 0 HE21 GLN A 400 6.457 9.885 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 400 6.427 11.413 -1.947 1.00 0.00 H new ATOM 1271 N MET A 401 8.029 5.413 -2.064 1.00 0.00 N ATOM 1272 CA MET A 401 7.312 4.143 -2.072 1.00 0.00 C ATOM 1273 C MET A 401 8.279 2.972 -1.930 1.00 0.00 C ATOM 1274 O MET A 401 7.875 1.855 -1.608 1.00 0.00 O ATOM 1275 CB MET A 401 6.503 3.998 -3.363 1.00 0.00 C ATOM 1276 CG MET A 401 6.124 2.561 -3.684 1.00 0.00 C ATOM 1277 SD MET A 401 5.410 2.383 -5.330 1.00 0.00 S ATOM 1278 CE MET A 401 3.671 2.224 -4.930 1.00 0.00 C ATOM 0 H MET A 401 7.802 6.031 -2.843 1.00 0.00 H new ATOM 0 HA MET A 401 6.630 4.133 -1.221 1.00 0.00 H new ATOM 0 HB2 MET A 401 5.595 4.595 -3.282 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.081 4.407 -4.192 1.00 0.00 H new ATOM 0 HG2 MET A 401 7.009 1.930 -3.606 1.00 0.00 H new ATOM 0 HG3 MET A 401 5.410 2.203 -2.942 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.075 2.373 -5.831 1.00 0.00 H new ATOM 0 HE2 MET A 401 3.479 1.229 -4.529 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.399 2.973 -4.187 1.00 0.00 H new ATOM 1288 N LYS A 402 9.559 3.234 -2.174 1.00 0.00 N ATOM 1289 CA LYS A 402 10.585 2.203 -2.072 1.00 0.00 C ATOM 1290 C LYS A 402 10.664 1.652 -0.652 1.00 0.00 C ATOM 1291 O LYS A 402 10.422 0.467 -0.422 1.00 0.00 O ATOM 1292 CB LYS A 402 11.946 2.765 -2.489 1.00 0.00 C ATOM 1293 CG LYS A 402 12.847 1.743 -3.160 1.00 0.00 C ATOM 1294 CD LYS A 402 13.788 2.399 -4.157 1.00 0.00 C ATOM 1295 CE LYS A 402 15.103 2.795 -3.504 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.066 3.355 -4.492 1.00 0.00 N ATOM 0 H LYS A 402 9.911 4.153 -2.444 1.00 0.00 H new ATOM 0 HA LYS A 402 10.314 1.389 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.791 3.602 -3.169 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.452 3.160 -1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.427 1.216 -2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.237 0.998 -3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.982 1.713 -4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.311 3.282 -4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.914 3.532 -2.724 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.545 1.924 -3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.950 3.613 -4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.267 2.643 -5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.655 4.201 -4.936 1.00 0.00 H new ATOM 1310 N ARG A 403 11.003 2.519 0.296 1.00 0.00 N ATOM 1311 CA ARG A 403 11.113 2.119 1.694 1.00 0.00 C ATOM 1312 C ARG A 403 9.959 1.202 2.089 1.00 0.00 C ATOM 1313 O ARG A 403 10.173 0.085 2.559 1.00 0.00 O ATOM 1314 CB ARG A 403 11.133 3.351 2.600 1.00 0.00 C ATOM 1315 CG ARG A 403 12.234 4.341 2.258 1.00 0.00 C ATOM 1316 CD ARG A 403 13.514 4.036 3.021 1.00 0.00 C ATOM 1317 NE ARG A 403 14.360 3.081 2.312 1.00 0.00 N ATOM 1318 CZ ARG A 403 15.086 3.394 1.244 1.00 0.00 C ATOM 1319 NH1 ARG A 403 15.069 4.631 0.766 1.00 0.00 N ATOM 1320 NH2 ARG A 403 15.832 2.469 0.653 1.00 0.00 N ATOM 0 H ARG A 403 11.206 3.503 0.122 1.00 0.00 H new ATOM 0 HA ARG A 403 12.048 1.572 1.817 1.00 0.00 H new ATOM 0 HB2 ARG A 403 10.169 3.856 2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 403 11.254 3.029 3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.432 4.311 1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.901 5.352 2.493 1.00 0.00 H new ATOM 0 HD2 ARG A 403 14.068 4.960 3.183 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.264 3.638 4.004 1.00 0.00 H new ATOM 0 HE ARG A 403 14.396 2.121 2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.498 5.345 1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 403 15.627 4.869 -0.054 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.848 1.517 1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 403 16.389 2.710 -0.167 1.00 0.00 H new ATOM 1334 N GLY A 404 8.735 1.683 1.896 1.00 0.00 N ATOM 1335 CA GLY A 404 7.566 0.894 2.238 1.00 0.00 C ATOM 1336 C GLY A 404 7.781 -0.590 2.013 1.00 0.00 C ATOM 1337 O GLY A 404 7.861 -1.364 2.967 1.00 0.00 O ATOM 0 H GLY A 404 8.532 2.605 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.308 1.066 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.718 1.230 1.641 1.00 0.00 H new ATOM 1341 N TYR A 405 7.872 -0.987 0.749 1.00 0.00 N ATOM 1342 CA TYR A 405 8.075 -2.388 0.401 1.00 0.00 C ATOM 1343 C TYR A 405 9.216 -2.992 1.213 1.00 0.00 C ATOM 1344 O TYR A 405 9.043 -4.004 1.891 1.00 0.00 O ATOM 1345 CB TYR A 405 8.368 -2.527 -1.094 1.00 0.00 C ATOM 1346 CG TYR A 405 7.147 -2.358 -1.969 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.309 -3.433 -2.241 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.831 -1.124 -2.525 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.193 -3.283 -3.041 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.716 -0.965 -3.324 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.900 -2.048 -3.580 1.00 0.00 C ATOM 1352 OH TYR A 405 3.789 -1.894 -4.377 1.00 0.00 O ATOM 0 H TYR A 405 7.808 -0.358 -0.052 1.00 0.00 H new ATOM 0 HA TYR A 405 7.159 -2.930 0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.115 -1.786 -1.380 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.805 -3.508 -1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.534 -4.402 -1.820 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.469 -0.275 -2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.553 -4.129 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.484 0.002 -3.746 1.00 0.00 H new ATOM 0 HH TYR A 405 3.378 -2.769 -4.537 1.00 0.00 H new ATOM 1362 N GLU A 406 10.384 -2.361 1.139 1.00 0.00 N ATOM 1363 CA GLU A 406 11.555 -2.835 1.868 1.00 0.00 C ATOM 1364 C GLU A 406 11.206 -3.139 3.321 1.00 0.00 C ATOM 1365 O GLU A 406 11.279 -4.287 3.762 1.00 0.00 O ATOM 1366 CB GLU A 406 12.676 -1.795 1.808 1.00 0.00 C ATOM 1367 CG GLU A 406 13.312 -1.664 0.434 1.00 0.00 C ATOM 1368 CD GLU A 406 14.634 -0.923 0.472 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.766 0.013 1.289 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.537 -1.277 -0.314 1.00 0.00 O ATOM 0 H GLU A 406 10.544 -1.521 0.582 1.00 0.00 H new ATOM 0 HA GLU A 406 11.897 -3.756 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.278 -0.826 2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.446 -2.061 2.532 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.469 -2.658 0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.625 -1.141 -0.232 1.00 0.00 H new ATOM 1377 N ARG A 407 10.825 -2.103 4.062 1.00 0.00 N ATOM 1378 CA ARG A 407 10.466 -2.258 5.466 1.00 0.00 C ATOM 1379 C ARG A 407 9.726 -3.573 5.696 1.00 0.00 C ATOM 1380 O ARG A 407 10.014 -4.300 6.647 1.00 0.00 O ATOM 1381 CB ARG A 407 9.598 -1.085 5.925 1.00 0.00 C ATOM 1382 CG ARG A 407 10.398 0.083 6.480 1.00 0.00 C ATOM 1383 CD ARG A 407 11.060 0.882 5.369 1.00 0.00 C ATOM 1384 NE ARG A 407 11.550 2.175 5.842 1.00 0.00 N ATOM 1385 CZ ARG A 407 10.766 3.228 6.045 1.00 0.00 C ATOM 1386 NH1 ARG A 407 9.462 3.141 5.819 1.00 0.00 N ATOM 1387 NH2 ARG A 407 11.286 4.370 6.476 1.00 0.00 N ATOM 0 H ARG A 407 10.757 -1.147 3.713 1.00 0.00 H new ATOM 0 HA ARG A 407 11.386 -2.271 6.051 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.998 -0.737 5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.904 -1.435 6.689 1.00 0.00 H new ATOM 0 HG2 ARG A 407 9.741 0.734 7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 407 11.159 -0.289 7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 407 11.890 0.309 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 407 10.346 1.039 4.560 1.00 0.00 H new ATOM 0 HE ARG A 407 12.548 2.274 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 407 9.059 2.264 5.489 1.00 0.00 H new ATOM 0 HH12 ARG A 407 8.862 3.951 5.976 1.00 0.00 H new ATOM 0 HH21 ARG A 407 12.288 4.440 6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 407 10.683 5.178 6.632 1.00 0.00 H new ATOM 1401 N ILE A 408 8.772 -3.869 4.820 1.00 0.00 N ATOM 1402 CA ILE A 408 7.991 -5.096 4.927 1.00 0.00 C ATOM 1403 C ILE A 408 8.881 -6.327 4.796 1.00 0.00 C ATOM 1404 O ILE A 408 8.835 -7.231 5.631 1.00 0.00 O ATOM 1405 CB ILE A 408 6.888 -5.157 3.854 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.866 -4.041 4.079 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.208 -6.518 3.870 1.00 0.00 C ATOM 1408 CD1 ILE A 408 4.848 -4.362 5.151 1.00 0.00 C ATOM 0 H ILE A 408 8.521 -3.277 4.029 1.00 0.00 H new ATOM 0 HA ILE A 408 7.527 -5.089 5.913 1.00 0.00 H new ATOM 0 HB ILE A 408 7.345 -5.013 2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.393 -3.126 4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.345 -3.842 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.431 -6.545 3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.945 -7.295 3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.761 -6.690 4.849 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.155 -3.527 5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.295 -5.259 4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.359 -4.532 6.099 1.00 0.00 H new ATOM 1420 N TYR A 409 9.692 -6.355 3.744 1.00 0.00 N ATOM 1421 CA TYR A 409 10.593 -7.476 3.503 1.00 0.00 C ATOM 1422 C TYR A 409 11.430 -7.778 4.743 1.00 0.00 C ATOM 1423 O TYR A 409 11.641 -8.938 5.094 1.00 0.00 O ATOM 1424 CB TYR A 409 11.509 -7.174 2.316 1.00 0.00 C ATOM 1425 CG TYR A 409 10.764 -6.892 1.032 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.576 -7.550 0.736 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.247 -5.968 0.113 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.891 -7.296 -0.436 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.568 -5.707 -1.061 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.391 -6.373 -1.332 1.00 0.00 C ATOM 1431 OH TYR A 409 8.713 -6.117 -2.501 1.00 0.00 O ATOM 0 H TYR A 409 9.744 -5.614 3.045 1.00 0.00 H new ATOM 0 HA TYR A 409 9.988 -8.353 3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.134 -6.315 2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.178 -8.020 2.160 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.182 -8.273 1.435 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.169 -5.445 0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 409 7.969 -7.817 -0.650 1.00 0.00 H new ATOM 0 HE2 TYR A 409 10.957 -4.985 -1.764 1.00 0.00 H new ATOM 0 HH TYR A 409 9.317 -6.238 -3.263 1.00 0.00 H new ATOM 1441 N ASN A 410 11.903 -6.725 5.401 1.00 0.00 N ATOM 1442 CA ASN A 410 12.717 -6.876 6.601 1.00 0.00 C ATOM 1443 C ASN A 410 11.839 -7.094 7.830 1.00 0.00 C ATOM 1444 O ASN A 410 12.249 -7.748 8.788 1.00 0.00 O ATOM 1445 CB ASN A 410 13.599 -5.642 6.803 1.00 0.00 C ATOM 1446 CG ASN A 410 14.894 -5.722 6.019 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.943 -6.063 6.566 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.827 -5.407 4.731 1.00 0.00 N ATOM 0 H ASN A 410 11.737 -5.758 5.123 1.00 0.00 H new ATOM 0 HA ASN A 410 13.353 -7.752 6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 410 13.048 -4.752 6.500 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.826 -5.531 7.863 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.667 -5.442 4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.936 -5.130 4.319 1.00 0.00 H new ATOM 1455 N GLU A 411 10.630 -6.543 7.792 1.00 0.00 N ATOM 1456 CA GLU A 411 9.695 -6.678 8.903 1.00 0.00 C ATOM 1457 C GLU A 411 8.662 -7.764 8.616 1.00 0.00 C ATOM 1458 O GLU A 411 7.580 -7.777 9.203 1.00 0.00 O ATOM 1459 CB GLU A 411 8.990 -5.346 9.169 1.00 0.00 C ATOM 1460 CG GLU A 411 9.925 -4.245 9.640 1.00 0.00 C ATOM 1461 CD GLU A 411 9.207 -3.167 10.428 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.121 -3.453 10.973 1.00 0.00 O ATOM 1463 OE2 GLU A 411 9.733 -2.036 10.498 1.00 0.00 O ATOM 0 H GLU A 411 10.275 -6.000 7.005 1.00 0.00 H new ATOM 0 HA GLU A 411 10.262 -6.965 9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.490 -5.021 8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 411 8.215 -5.499 9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.710 -4.680 10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.413 -3.794 8.776 1.00 0.00 H new ATOM 1470 N ILE A 412 9.004 -8.672 7.708 1.00 0.00 N ATOM 1471 CA ILE A 412 8.108 -9.762 7.343 1.00 0.00 C ATOM 1472 C ILE A 412 8.064 -10.826 8.435 1.00 0.00 C ATOM 1473 O ILE A 412 7.067 -11.526 8.614 1.00 0.00 O ATOM 1474 CB ILE A 412 8.533 -10.420 6.017 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.396 -11.282 5.464 1.00 0.00 C ATOM 1476 CG2 ILE A 412 9.788 -11.255 6.219 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.126 -10.507 5.195 1.00 0.00 C ATOM 0 H ILE A 412 9.895 -8.674 7.212 1.00 0.00 H new ATOM 0 HA ILE A 412 7.116 -9.328 7.222 1.00 0.00 H new ATOM 0 HB ILE A 412 8.755 -9.636 5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.726 -11.755 4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.181 -12.082 6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.076 -11.714 5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.597 -10.616 6.574 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.592 -12.034 6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.364 -11.182 4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.772 -10.056 6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.326 -9.724 4.464 1.00 0.00 H new ATOM 1489 N PRO A 413 9.170 -10.952 9.184 1.00 0.00 N ATOM 1490 CA PRO A 413 9.281 -11.927 10.273 1.00 0.00 C ATOM 1491 C PRO A 413 8.169 -11.773 11.305 1.00 0.00 C ATOM 1492 O PRO A 413 7.349 -12.674 11.486 1.00 0.00 O ATOM 1493 CB PRO A 413 10.640 -11.604 10.899 1.00 0.00 C ATOM 1494 CG PRO A 413 11.415 -10.950 9.808 1.00 0.00 C ATOM 1495 CD PRO A 413 10.395 -10.151 9.025 1.00 0.00 C ATOM 0 HA PRO A 413 9.194 -12.952 9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.532 -10.943 11.759 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.138 -12.507 11.252 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.196 -10.305 10.211 1.00 0.00 H new ATOM 0 HG3 PRO A 413 11.907 -11.689 9.176 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.276 -9.144 9.424 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.678 -10.047 7.978 1.00 0.00 H new ATOM 1503 N ASP A 414 8.147 -10.628 11.978 1.00 0.00 N ATOM 1504 CA ASP A 414 7.134 -10.357 12.991 1.00 0.00 C ATOM 1505 C ASP A 414 5.733 -10.578 12.431 1.00 0.00 C ATOM 1506 O ASP A 414 4.777 -10.771 13.183 1.00 0.00 O ATOM 1507 CB ASP A 414 7.271 -8.923 13.508 1.00 0.00 C ATOM 1508 CG ASP A 414 8.685 -8.598 13.944 1.00 0.00 C ATOM 1509 OD1 ASP A 414 9.428 -9.537 14.297 1.00 0.00 O ATOM 1510 OD2 ASP A 414 9.049 -7.403 13.934 1.00 0.00 O ATOM 0 H ASP A 414 8.819 -9.873 11.840 1.00 0.00 H new ATOM 0 HA ASP A 414 7.288 -11.050 13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 414 6.966 -8.227 12.726 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.592 -8.776 14.348 1.00 0.00 H new ATOM 1515 N ILE A 415 5.618 -10.546 11.108 1.00 0.00 N ATOM 1516 CA ILE A 415 4.333 -10.743 10.448 1.00 0.00 C ATOM 1517 C ILE A 415 4.049 -12.225 10.229 1.00 0.00 C ATOM 1518 O ILE A 415 2.895 -12.653 10.232 1.00 0.00 O ATOM 1519 CB ILE A 415 4.280 -10.016 9.091 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.511 -8.516 9.282 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.945 -10.269 8.407 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.854 -7.789 8.000 1.00 0.00 C ATOM 0 H ILE A 415 6.399 -10.386 10.472 1.00 0.00 H new ATOM 0 HA ILE A 415 3.572 -10.323 11.106 1.00 0.00 H new ATOM 0 HB ILE A 415 5.073 -10.408 8.454 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.615 -8.071 9.714 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.318 -8.369 10.000 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.922 -9.749 7.449 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.818 -11.339 8.242 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.137 -9.901 9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.004 -6.730 8.211 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.767 -8.208 7.577 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.038 -7.904 7.287 1.00 0.00 H new ATOM 1534 N ASN A 416 5.109 -13.004 10.042 1.00 0.00 N ATOM 1535 CA ASN A 416 4.974 -14.440 9.824 1.00 0.00 C ATOM 1536 C ASN A 416 4.447 -15.133 11.077 1.00 0.00 C ATOM 1537 O ASN A 416 4.129 -16.323 11.054 1.00 0.00 O ATOM 1538 CB ASN A 416 6.320 -15.044 9.420 1.00 0.00 C ATOM 1539 CG ASN A 416 7.301 -15.093 10.575 1.00 0.00 C ATOM 1540 OD1 ASN A 416 6.905 -15.173 11.738 1.00 0.00 O ATOM 1541 ND2 ASN A 416 8.590 -15.045 10.259 1.00 0.00 N ATOM 0 H ASN A 416 6.071 -12.665 10.037 1.00 0.00 H new ATOM 0 HA ASN A 416 4.258 -14.595 9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.163 -16.052 9.037 1.00 0.00 H new ATOM 0 HB3 ASN A 416 6.749 -14.458 8.607 1.00 0.00 H new ATOM 0 HD21 ASN A 416 9.297 -15.074 10.994 1.00 0.00 H new ATOM 0 HD22 ASN A 416 8.873 -14.979 9.281 1.00 0.00 H new ATOM 1548 N LEU A 417 4.357 -14.382 12.168 1.00 0.00 N ATOM 1549 CA LEU A 417 3.868 -14.924 13.432 1.00 0.00 C ATOM 1550 C LEU A 417 2.387 -15.274 13.337 1.00 0.00 C ATOM 1551 O LEU A 417 1.998 -16.427 13.526 1.00 0.00 O ATOM 1552 CB LEU A 417 4.095 -13.918 14.562 1.00 0.00 C ATOM 1553 CG LEU A 417 5.426 -14.033 15.305 1.00 0.00 C ATOM 1554 CD1 LEU A 417 5.396 -15.201 16.278 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.576 -14.187 14.320 1.00 0.00 C ATOM 0 H LEU A 417 4.616 -13.396 12.204 1.00 0.00 H new ATOM 0 HA LEU A 417 4.425 -15.836 13.648 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.019 -12.913 14.147 1.00 0.00 H new ATOM 0 HB3 LEU A 417 3.287 -14.026 15.286 1.00 0.00 H new ATOM 0 HG LEU A 417 5.582 -13.117 15.874 1.00 0.00 H new ATOM 0 HD11 LEU A 417 6.352 -15.267 16.797 1.00 0.00 H new ATOM 0 HD12 LEU A 417 4.598 -15.049 17.005 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.216 -16.126 15.730 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.515 -14.267 14.867 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.426 -15.086 13.723 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.612 -13.318 13.664 1.00 0.00 H new ATOM 1567 N ASP A 418 1.565 -14.273 13.041 1.00 0.00 N ATOM 1568 CA ASP A 418 0.126 -14.476 12.917 1.00 0.00 C ATOM 1569 C ASP A 418 -0.257 -14.783 11.473 1.00 0.00 C ATOM 1570 O ASP A 418 -1.144 -15.597 11.214 1.00 0.00 O ATOM 1571 CB ASP A 418 -0.628 -13.239 13.407 1.00 0.00 C ATOM 1572 CG ASP A 418 0.035 -12.593 14.607 1.00 0.00 C ATOM 1573 OD1 ASP A 418 0.430 -13.330 15.535 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.161 -11.351 14.618 1.00 0.00 O ATOM 0 H ASP A 418 1.871 -13.313 12.882 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.151 -15.329 13.536 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -0.693 -12.513 12.597 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -1.649 -13.519 13.667 1.00 0.00 H new ATOM 1579 N VAL A 419 0.416 -14.125 10.535 1.00 0.00 N ATOM 1580 CA VAL A 419 0.147 -14.327 9.116 1.00 0.00 C ATOM 1581 C VAL A 419 1.271 -15.112 8.449 1.00 0.00 C ATOM 1582 O VAL A 419 2.276 -14.553 8.010 1.00 0.00 O ATOM 1583 CB VAL A 419 -0.033 -12.985 8.382 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.398 -13.218 6.924 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -1.089 -12.137 9.075 1.00 0.00 C ATOM 0 H VAL A 419 1.152 -13.447 10.732 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.780 -14.897 9.048 1.00 0.00 H new ATOM 0 HB VAL A 419 0.913 -12.444 8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.521 -12.258 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.396 -13.784 6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.331 -13.779 6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -1.203 -11.192 8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -2.040 -12.670 9.077 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.781 -11.940 10.102 1.00 0.00 H new ATOM 1595 N PRO A 420 1.099 -16.440 8.370 1.00 0.00 N ATOM 1596 CA PRO A 420 2.089 -17.331 7.757 1.00 0.00 C ATOM 1597 C PRO A 420 2.171 -17.152 6.244 1.00 0.00 C ATOM 1598 O PRO A 420 3.249 -16.929 5.693 1.00 0.00 O ATOM 1599 CB PRO A 420 1.570 -18.729 8.103 1.00 0.00 C ATOM 1600 CG PRO A 420 0.104 -18.552 8.297 1.00 0.00 C ATOM 1601 CD PRO A 420 -0.075 -17.174 8.872 1.00 0.00 C ATOM 0 HA PRO A 420 3.097 -17.133 8.122 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.781 -19.439 7.303 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.045 -19.115 9.005 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.430 -18.653 7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.295 -19.311 8.971 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.007 -16.717 8.539 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -0.101 -17.193 9.962 1.00 0.00 H new ATOM 1609 N HIS A 421 1.025 -17.252 5.578 1.00 0.00 N ATOM 1610 CA HIS A 421 0.967 -17.101 4.129 1.00 0.00 C ATOM 1611 C HIS A 421 1.508 -15.739 3.703 1.00 0.00 C ATOM 1612 O HIS A 421 1.757 -15.501 2.521 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.469 -17.270 3.633 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.500 -16.794 4.611 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.575 -17.562 5.004 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.613 -15.621 5.276 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.307 -16.881 5.868 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.744 -15.700 6.051 1.00 0.00 N ATOM 0 H HIS A 421 0.124 -17.437 6.019 1.00 0.00 H new ATOM 0 HA HIS A 421 1.590 -17.876 3.683 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.588 -16.724 2.697 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.647 -18.323 3.413 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -2.774 -18.508 4.679 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.939 -14.779 5.210 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.212 -17.230 6.344 1.00 0.00 H new ATOM 1626 N SER A 422 1.686 -14.849 4.674 1.00 0.00 N ATOM 1627 CA SER A 422 2.192 -13.509 4.399 1.00 0.00 C ATOM 1628 C SER A 422 3.243 -13.542 3.294 1.00 0.00 C ATOM 1629 O SER A 422 3.205 -12.740 2.360 1.00 0.00 O ATOM 1630 CB SER A 422 2.788 -12.896 5.667 1.00 0.00 C ATOM 1631 OG SER A 422 3.941 -13.607 6.084 1.00 0.00 O ATOM 0 H SER A 422 1.487 -15.031 5.658 1.00 0.00 H new ATOM 0 HA SER A 422 1.357 -12.893 4.064 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.047 -11.853 5.484 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.044 -12.905 6.463 1.00 0.00 H new ATOM 0 HG SER A 422 3.729 -14.135 6.882 1.00 0.00 H new ATOM 1637 N TYR A 423 4.182 -14.475 3.406 1.00 0.00 N ATOM 1638 CA TYR A 423 5.246 -14.612 2.419 1.00 0.00 C ATOM 1639 C TYR A 423 4.670 -14.745 1.012 1.00 0.00 C ATOM 1640 O TYR A 423 4.921 -13.908 0.145 1.00 0.00 O ATOM 1641 CB TYR A 423 6.117 -15.827 2.742 1.00 0.00 C ATOM 1642 CG TYR A 423 7.267 -15.517 3.673 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.038 -15.070 4.968 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.584 -15.673 3.257 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.086 -14.785 5.821 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.638 -15.392 4.105 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.384 -14.948 5.385 1.00 0.00 C ATOM 1648 OH TYR A 423 10.431 -14.666 6.233 1.00 0.00 O ATOM 0 H TYR A 423 4.228 -15.148 4.171 1.00 0.00 H new ATOM 0 HA TYR A 423 5.860 -13.712 2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.495 -16.600 3.192 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.513 -16.237 1.813 1.00 0.00 H new ATOM 0 HD1 TYR A 423 6.023 -14.943 5.314 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.787 -16.020 2.254 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.890 -14.436 6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.656 -15.520 3.767 1.00 0.00 H new ATOM 0 HH TYR A 423 11.279 -14.834 5.772 1.00 0.00 H new ATOM 1658 N SER A 424 3.895 -15.802 0.794 1.00 0.00 N ATOM 1659 CA SER A 424 3.285 -16.048 -0.507 1.00 0.00 C ATOM 1660 C SER A 424 2.411 -14.871 -0.928 1.00 0.00 C ATOM 1661 O SER A 424 2.562 -14.332 -2.025 1.00 0.00 O ATOM 1662 CB SER A 424 2.450 -17.330 -0.469 1.00 0.00 C ATOM 1663 OG SER A 424 3.257 -18.455 -0.168 1.00 0.00 O ATOM 0 H SER A 424 3.674 -16.502 1.502 1.00 0.00 H new ATOM 0 HA SER A 424 4.084 -16.165 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.663 -17.233 0.278 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.960 -17.477 -1.431 1.00 0.00 H new ATOM 0 HG SER A 424 2.700 -19.261 -0.148 1.00 0.00 H new ATOM 1669 N VAL A 425 1.496 -14.476 -0.048 1.00 0.00 N ATOM 1670 CA VAL A 425 0.598 -13.362 -0.327 1.00 0.00 C ATOM 1671 C VAL A 425 1.373 -12.133 -0.788 1.00 0.00 C ATOM 1672 O VAL A 425 0.913 -11.382 -1.649 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.238 -12.992 0.913 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.203 -11.862 0.588 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -0.987 -14.210 1.433 1.00 0.00 C ATOM 0 H VAL A 425 1.357 -14.911 0.864 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.071 -13.686 -1.124 1.00 0.00 H new ATOM 0 HB VAL A 425 0.438 -12.647 1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.785 -11.614 1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.641 -10.985 0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.875 -12.176 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.572 -13.931 2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.653 -14.586 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.273 -14.987 1.706 1.00 0.00 H new ATOM 1685 N LEU A 426 2.553 -11.933 -0.211 1.00 0.00 N ATOM 1686 CA LEU A 426 3.394 -10.795 -0.563 1.00 0.00 C ATOM 1687 C LEU A 426 3.955 -10.948 -1.973 1.00 0.00 C ATOM 1688 O LEU A 426 3.947 -10.002 -2.760 1.00 0.00 O ATOM 1689 CB LEU A 426 4.539 -10.652 0.441 1.00 0.00 C ATOM 1690 CG LEU A 426 5.498 -9.484 0.204 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.766 -8.158 0.338 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.668 -9.550 1.174 1.00 0.00 C ATOM 0 H LEU A 426 2.949 -12.545 0.503 1.00 0.00 H new ATOM 0 HA LEU A 426 2.778 -9.896 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 426 4.111 -10.548 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 426 5.116 -11.577 0.437 1.00 0.00 H new ATOM 0 HG LEU A 426 5.889 -9.559 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.464 -7.338 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.962 -8.110 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.347 -8.074 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.340 -8.712 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.296 -9.500 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.208 -10.486 1.030 1.00 0.00 H new ATOM 1704 N GLU A 427 4.438 -12.146 -2.286 1.00 0.00 N ATOM 1705 CA GLU A 427 5.001 -12.423 -3.602 1.00 0.00 C ATOM 1706 C GLU A 427 3.995 -12.099 -4.703 1.00 0.00 C ATOM 1707 O GLU A 427 4.363 -11.607 -5.770 1.00 0.00 O ATOM 1708 CB GLU A 427 5.428 -13.888 -3.701 1.00 0.00 C ATOM 1709 CG GLU A 427 6.053 -14.251 -5.038 1.00 0.00 C ATOM 1710 CD GLU A 427 6.491 -15.702 -5.103 1.00 0.00 C ATOM 1711 OE1 GLU A 427 5.615 -16.589 -5.034 1.00 0.00 O ATOM 1712 OE2 GLU A 427 7.709 -15.949 -5.223 1.00 0.00 O ATOM 0 H GLU A 427 4.451 -12.940 -1.646 1.00 0.00 H new ATOM 0 HA GLU A 427 5.877 -11.788 -3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.141 -14.104 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.559 -14.523 -3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.336 -14.056 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.914 -13.607 -5.219 1.00 0.00 H new ATOM 1719 N ARG A 428 2.724 -12.378 -4.436 1.00 0.00 N ATOM 1720 CA ARG A 428 1.664 -12.119 -5.403 1.00 0.00 C ATOM 1721 C ARG A 428 1.405 -10.621 -5.537 1.00 0.00 C ATOM 1722 O ARG A 428 1.427 -10.073 -6.639 1.00 0.00 O ATOM 1723 CB ARG A 428 0.378 -12.835 -4.987 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.786 -12.595 -5.935 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.112 -12.982 -5.298 1.00 0.00 C ATOM 1726 NE ARG A 428 -3.174 -13.127 -6.289 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.333 -14.209 -7.043 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -2.503 -15.236 -6.919 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -4.324 -14.266 -7.923 1.00 0.00 N ATOM 0 H ARG A 428 2.403 -12.784 -3.557 1.00 0.00 H new ATOM 0 HA ARG A 428 1.988 -12.502 -6.371 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.572 -13.906 -4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 428 0.095 -12.505 -3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.812 -11.544 -6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.638 -13.171 -6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -1.993 -13.919 -4.755 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.398 -12.225 -4.568 1.00 0.00 H new ATOM 0 HE ARG A 428 -3.830 -12.355 -6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -1.740 -15.196 -6.243 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -2.628 -16.065 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -4.965 -13.479 -8.021 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -4.445 -15.097 -8.501 1.00 0.00 H new ATOM 1743 N PHE A 429 1.158 -9.966 -4.407 1.00 0.00 N ATOM 1744 CA PHE A 429 0.893 -8.532 -4.398 1.00 0.00 C ATOM 1745 C PHE A 429 2.025 -7.765 -5.076 1.00 0.00 C ATOM 1746 O PHE A 429 1.787 -6.916 -5.936 1.00 0.00 O ATOM 1747 CB PHE A 429 0.713 -8.034 -2.962 1.00 0.00 C ATOM 1748 CG PHE A 429 0.245 -6.610 -2.876 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.154 -5.565 -2.904 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.105 -6.315 -2.767 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.727 -4.253 -2.825 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.538 -5.005 -2.688 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.621 -3.973 -2.716 1.00 0.00 C ATOM 0 H PHE A 429 1.136 -10.405 -3.487 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.027 -8.355 -4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -0.005 -8.675 -2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.660 -8.129 -2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.209 -5.778 -2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.827 -7.118 -2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.446 -3.448 -2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.593 -4.789 -2.604 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.957 -2.949 -2.653 1.00 0.00 H new ATOM 1763 N VAL A 430 3.257 -8.069 -4.681 1.00 0.00 N ATOM 1764 CA VAL A 430 4.427 -7.410 -5.250 1.00 0.00 C ATOM 1765 C VAL A 430 4.453 -7.550 -6.768 1.00 0.00 C ATOM 1766 O VAL A 430 4.663 -6.574 -7.487 1.00 0.00 O ATOM 1767 CB VAL A 430 5.732 -7.985 -4.670 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.941 -7.336 -5.328 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.772 -7.798 -3.161 1.00 0.00 C ATOM 0 H VAL A 430 3.471 -8.767 -3.969 1.00 0.00 H new ATOM 0 HA VAL A 430 4.355 -6.355 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 430 5.763 -9.054 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.854 -7.755 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.917 -7.526 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.919 -6.261 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.701 -8.210 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.718 -6.735 -2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.926 -8.314 -2.708 1.00 0.00 H new ATOM 1779 N GLU A 431 4.237 -8.771 -7.248 1.00 0.00 N ATOM 1780 CA GLU A 431 4.236 -9.038 -8.681 1.00 0.00 C ATOM 1781 C GLU A 431 3.378 -8.019 -9.424 1.00 0.00 C ATOM 1782 O GLU A 431 3.870 -7.285 -10.280 1.00 0.00 O ATOM 1783 CB GLU A 431 3.723 -10.453 -8.959 1.00 0.00 C ATOM 1784 CG GLU A 431 3.651 -10.796 -10.437 1.00 0.00 C ATOM 1785 CD GLU A 431 2.315 -10.435 -11.055 1.00 0.00 C ATOM 1786 OE1 GLU A 431 1.316 -10.366 -10.309 1.00 0.00 O ATOM 1787 OE2 GLU A 431 2.267 -10.222 -12.285 1.00 0.00 O ATOM 0 H GLU A 431 4.061 -9.590 -6.666 1.00 0.00 H new ATOM 0 HA GLU A 431 5.262 -8.954 -9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.374 -11.171 -8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.731 -10.563 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 431 4.446 -10.271 -10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 431 3.831 -11.863 -10.568 1.00 0.00 H new ATOM 1794 N GLU A 432 2.091 -7.982 -9.091 1.00 0.00 N ATOM 1795 CA GLU A 432 1.164 -7.054 -9.727 1.00 0.00 C ATOM 1796 C GLU A 432 1.698 -5.626 -9.669 1.00 0.00 C ATOM 1797 O GLU A 432 1.701 -4.912 -10.673 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.207 -7.126 -9.052 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.877 -8.484 -9.177 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.960 -8.964 -10.613 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.902 -8.115 -11.527 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -1.081 -10.189 -10.823 1.00 0.00 O ATOM 0 H GLU A 432 1.667 -8.584 -8.385 1.00 0.00 H new ATOM 0 HA GLU A 432 1.061 -7.342 -10.773 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.096 -6.881 -7.996 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.857 -6.368 -9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.324 -9.214 -8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.882 -8.429 -8.758 1.00 0.00 H new ATOM 1809 N CYS A 433 2.147 -5.216 -8.488 1.00 0.00 N ATOM 1810 CA CYS A 433 2.682 -3.873 -8.298 1.00 0.00 C ATOM 1811 C CYS A 433 3.700 -3.534 -9.381 1.00 0.00 C ATOM 1812 O CYS A 433 3.547 -2.553 -10.108 1.00 0.00 O ATOM 1813 CB CYS A 433 3.328 -3.749 -6.917 1.00 0.00 C ATOM 1814 SG CYS A 433 2.177 -3.977 -5.541 1.00 0.00 S ATOM 0 H CYS A 433 2.151 -5.794 -7.648 1.00 0.00 H new ATOM 0 HA CYS A 433 1.855 -3.167 -8.369 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.127 -4.485 -6.834 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.790 -2.766 -6.831 1.00 0.00 H new ATOM 0 HG CYS A 433 1.855 -5.233 -5.448 1.00 0.00 H new ATOM 1820 N PHE A 434 4.742 -4.353 -9.483 1.00 0.00 N ATOM 1821 CA PHE A 434 5.789 -4.140 -10.476 1.00 0.00 C ATOM 1822 C PHE A 434 5.192 -3.999 -11.873 1.00 0.00 C ATOM 1823 O PHE A 434 5.505 -3.058 -12.601 1.00 0.00 O ATOM 1824 CB PHE A 434 6.789 -5.297 -10.450 1.00 0.00 C ATOM 1825 CG PHE A 434 7.907 -5.145 -11.442 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.765 -4.059 -11.378 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.100 -6.088 -12.439 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.795 -3.916 -12.288 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.128 -5.950 -13.352 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.976 -4.862 -13.277 1.00 0.00 C ATOM 0 H PHE A 434 4.884 -5.171 -8.890 1.00 0.00 H new ATOM 0 HA PHE A 434 6.309 -3.215 -10.227 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.211 -5.379 -9.448 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.260 -6.229 -10.651 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.627 -3.315 -10.607 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.440 -6.940 -12.503 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.457 -3.065 -12.226 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.268 -6.692 -14.124 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.779 -4.752 -13.991 1.00 0.00 H new ATOM 1840 N GLN A 435 4.331 -4.943 -12.240 1.00 0.00 N ATOM 1841 CA GLN A 435 3.691 -4.925 -13.550 1.00 0.00 C ATOM 1842 C GLN A 435 2.942 -3.615 -13.773 1.00 0.00 C ATOM 1843 O GLN A 435 2.904 -3.092 -14.886 1.00 0.00 O ATOM 1844 CB GLN A 435 2.728 -6.106 -13.687 1.00 0.00 C ATOM 1845 CG GLN A 435 3.394 -7.459 -13.498 1.00 0.00 C ATOM 1846 CD GLN A 435 4.684 -7.589 -14.284 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.719 -7.340 -15.489 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.755 -7.981 -13.603 1.00 0.00 N ATOM 0 H GLN A 435 4.061 -5.729 -11.649 1.00 0.00 H new ATOM 0 HA GLN A 435 4.470 -5.010 -14.308 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.928 -5.999 -12.954 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.264 -6.073 -14.673 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.601 -7.613 -12.439 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.705 -8.245 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.681 -8.177 -12.605 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.651 -8.086 -14.078 1.00 0.00 H new ATOM 1857 N ALA A 436 2.348 -3.090 -12.706 1.00 0.00 N ATOM 1858 CA ALA A 436 1.602 -1.840 -12.785 1.00 0.00 C ATOM 1859 C ALA A 436 2.526 -0.669 -13.100 1.00 0.00 C ATOM 1860 O ALA A 436 2.099 0.335 -13.669 1.00 0.00 O ATOM 1861 CB ALA A 436 0.853 -1.590 -11.484 1.00 0.00 C ATOM 0 H ALA A 436 2.369 -3.511 -11.777 1.00 0.00 H new ATOM 0 HA ALA A 436 0.879 -1.927 -13.596 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.300 -0.653 -11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.157 -2.409 -11.302 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.565 -1.528 -10.661 1.00 0.00 H new ATOM 1867 N GLY A 437 3.794 -0.803 -12.725 1.00 0.00 N ATOM 1868 CA GLY A 437 4.758 0.252 -12.976 1.00 0.00 C ATOM 1869 C GLY A 437 4.801 1.275 -11.858 1.00 0.00 C ATOM 1870 O GLY A 437 4.640 2.472 -12.097 1.00 0.00 O ATOM 0 H GLY A 437 4.171 -1.624 -12.252 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.748 -0.187 -13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.510 0.752 -13.912 1.00 0.00 H new ATOM 1874 N ILE A 438 5.017 0.804 -10.635 1.00 0.00 N ATOM 1875 CA ILE A 438 5.080 1.686 -9.477 1.00 0.00 C ATOM 1876 C ILE A 438 6.371 1.473 -8.692 1.00 0.00 C ATOM 1877 O ILE A 438 6.931 2.415 -8.131 1.00 0.00 O ATOM 1878 CB ILE A 438 3.880 1.469 -8.537 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.706 -0.021 -8.232 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.612 2.039 -9.156 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.544 -0.317 -7.310 1.00 0.00 C ATOM 0 H ILE A 438 5.151 -0.184 -10.420 1.00 0.00 H new ATOM 0 HA ILE A 438 5.053 2.707 -9.858 1.00 0.00 H new ATOM 0 HB ILE A 438 4.072 1.993 -7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.563 -0.561 -9.168 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.623 -0.401 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.773 1.878 -8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.740 3.108 -9.328 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.414 1.540 -10.105 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.481 -1.391 -7.138 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.694 0.195 -6.359 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.618 0.032 -7.768 1.00 0.00 H new ATOM 1893 N ILE A 439 6.838 0.230 -8.659 1.00 0.00 N ATOM 1894 CA ILE A 439 8.064 -0.107 -7.947 1.00 0.00 C ATOM 1895 C ILE A 439 9.183 -0.467 -8.918 1.00 0.00 C ATOM 1896 O ILE A 439 9.008 -0.403 -10.134 1.00 0.00 O ATOM 1897 CB ILE A 439 7.845 -1.281 -6.974 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.327 -2.507 -7.729 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.877 -0.882 -5.871 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.401 -3.787 -6.926 1.00 0.00 C ATOM 0 H ILE A 439 6.386 -0.561 -9.117 1.00 0.00 H new ATOM 0 HA ILE A 439 8.352 0.777 -7.378 1.00 0.00 H new ATOM 0 HB ILE A 439 8.800 -1.537 -6.516 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.292 -2.332 -8.024 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.903 -2.629 -8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.733 -1.722 -5.192 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.284 -0.035 -5.319 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.920 -0.602 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.017 -4.614 -7.523 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.437 -3.986 -6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.801 -3.684 -6.022 1.00 0.00 H new ATOM 1912 N SER A 440 10.334 -0.847 -8.371 1.00 0.00 N ATOM 1913 CA SER A 440 11.483 -1.216 -9.189 1.00 0.00 C ATOM 1914 C SER A 440 11.783 -2.706 -9.063 1.00 0.00 C ATOM 1915 O SER A 440 11.288 -3.378 -8.157 1.00 0.00 O ATOM 1916 CB SER A 440 12.711 -0.400 -8.778 1.00 0.00 C ATOM 1917 OG SER A 440 13.232 -0.851 -7.540 1.00 0.00 O ATOM 0 H SER A 440 10.495 -0.907 -7.366 1.00 0.00 H new ATOM 0 HA SER A 440 11.242 -0.998 -10.230 1.00 0.00 H new ATOM 0 HB2 SER A 440 13.478 -0.478 -9.549 1.00 0.00 H new ATOM 0 HB3 SER A 440 12.442 0.654 -8.701 1.00 0.00 H new ATOM 0 HG SER A 440 14.017 -0.315 -7.301 1.00 0.00 H new ATOM 1923 N LYS A 441 12.599 -3.219 -9.978 1.00 0.00 N ATOM 1924 CA LYS A 441 12.968 -4.629 -9.972 1.00 0.00 C ATOM 1925 C LYS A 441 13.709 -4.992 -8.688 1.00 0.00 C ATOM 1926 O LYS A 441 13.660 -6.135 -8.236 1.00 0.00 O ATOM 1927 CB LYS A 441 13.841 -4.955 -11.186 1.00 0.00 C ATOM 1928 CG LYS A 441 13.051 -5.144 -12.469 1.00 0.00 C ATOM 1929 CD LYS A 441 12.523 -6.563 -12.595 1.00 0.00 C ATOM 1930 CE LYS A 441 13.544 -7.483 -13.247 1.00 0.00 C ATOM 1931 NZ LYS A 441 14.477 -8.073 -12.248 1.00 0.00 N ATOM 0 H LYS A 441 13.018 -2.678 -10.734 1.00 0.00 H new ATOM 0 HA LYS A 441 12.052 -5.218 -10.022 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.564 -4.152 -11.329 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.409 -5.863 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.218 -4.442 -12.491 1.00 0.00 H new ATOM 0 HG3 LYS A 441 13.685 -4.913 -13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 441 12.266 -6.945 -11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 441 11.606 -6.560 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.026 -8.283 -13.777 1.00 0.00 H new ATOM 0 HE3 LYS A 441 14.113 -6.925 -13.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 14.791 -9.009 -12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 15.303 -7.451 -12.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 13.990 -8.172 -11.334 1.00 0.00 H new ATOM 1945 N GLN A 442 14.391 -4.010 -8.107 1.00 0.00 N ATOM 1946 CA GLN A 442 15.140 -4.227 -6.875 1.00 0.00 C ATOM 1947 C GLN A 442 14.225 -4.728 -5.762 1.00 0.00 C ATOM 1948 O GLN A 442 14.559 -5.674 -5.048 1.00 0.00 O ATOM 1949 CB GLN A 442 15.832 -2.934 -6.439 1.00 0.00 C ATOM 1950 CG GLN A 442 17.068 -3.164 -5.585 1.00 0.00 C ATOM 1951 CD GLN A 442 17.414 -1.965 -4.724 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.182 -0.819 -5.113 1.00 0.00 O ATOM 1953 NE2 GLN A 442 17.971 -2.222 -3.547 1.00 0.00 N ATOM 0 H GLN A 442 14.440 -3.058 -8.469 1.00 0.00 H new ATOM 0 HA GLN A 442 15.896 -4.988 -7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.114 -2.366 -7.325 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.123 -2.323 -5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.906 -4.031 -4.945 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.913 -3.398 -6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 442 18.145 -3.187 -3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.225 -1.455 -2.924 1.00 0.00 H new ATOM 1962 N LEU A 443 13.070 -4.088 -5.620 1.00 0.00 N ATOM 1963 CA LEU A 443 12.106 -4.468 -4.593 1.00 0.00 C ATOM 1964 C LEU A 443 11.459 -5.809 -4.924 1.00 0.00 C ATOM 1965 O LEU A 443 11.414 -6.711 -4.087 1.00 0.00 O ATOM 1966 CB LEU A 443 11.029 -3.390 -4.453 1.00 0.00 C ATOM 1967 CG LEU A 443 11.532 -1.964 -4.225 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.363 -1.002 -4.083 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.427 -1.905 -2.996 1.00 0.00 C ATOM 0 H LEU A 443 12.778 -3.304 -6.203 1.00 0.00 H new ATOM 0 HA LEU A 443 12.639 -4.566 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.416 -3.398 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.378 -3.661 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 443 12.120 -1.663 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.740 0.008 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.762 -1.024 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.748 -1.300 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.776 -0.883 -2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.864 -2.226 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.284 -2.564 -3.138 1.00 0.00 H new ATOM 1981 N ARG A 444 10.961 -5.934 -6.150 1.00 0.00 N ATOM 1982 CA ARG A 444 10.318 -7.166 -6.591 1.00 0.00 C ATOM 1983 C ARG A 444 11.198 -8.376 -6.292 1.00 0.00 C ATOM 1984 O ARG A 444 10.699 -9.453 -5.963 1.00 0.00 O ATOM 1985 CB ARG A 444 10.015 -7.100 -8.089 1.00 0.00 C ATOM 1986 CG ARG A 444 9.334 -8.347 -8.628 1.00 0.00 C ATOM 1987 CD ARG A 444 8.423 -8.021 -9.802 1.00 0.00 C ATOM 1988 NE ARG A 444 8.317 -9.136 -10.738 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.645 -10.253 -10.478 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.024 -10.401 -9.317 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.595 -11.223 -11.382 1.00 0.00 N ATOM 0 H ARG A 444 10.990 -5.198 -6.855 1.00 0.00 H new ATOM 0 HA ARG A 444 9.382 -7.275 -6.042 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.380 -6.236 -8.285 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.946 -6.941 -8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.089 -9.069 -8.941 1.00 0.00 H new ATOM 0 HG3 ARG A 444 8.753 -8.817 -7.835 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.431 -7.764 -9.431 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.805 -7.144 -10.325 1.00 0.00 H new ATOM 0 HE ARG A 444 8.784 -9.054 -11.641 1.00 0.00 H new ATOM 0 HH11 ARG A 444 7.061 -9.657 -8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 444 6.509 -11.259 -9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 444 8.072 -11.112 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.079 -12.080 -11.182 1.00 0.00 H new ATOM 2005 N ASP A 445 12.508 -8.191 -6.409 1.00 0.00 N ATOM 2006 CA ASP A 445 13.458 -9.268 -6.150 1.00 0.00 C ATOM 2007 C ASP A 445 13.680 -9.449 -4.652 1.00 0.00 C ATOM 2008 O ASP A 445 13.852 -10.569 -4.170 1.00 0.00 O ATOM 2009 CB ASP A 445 14.790 -8.978 -6.844 1.00 0.00 C ATOM 2010 CG ASP A 445 15.672 -10.208 -6.939 1.00 0.00 C ATOM 2011 OD1 ASP A 445 15.645 -11.032 -6.002 1.00 0.00 O ATOM 2012 OD2 ASP A 445 16.389 -10.346 -7.952 1.00 0.00 O ATOM 0 H ASP A 445 12.937 -7.306 -6.681 1.00 0.00 H new ATOM 0 HA ASP A 445 13.041 -10.192 -6.551 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.598 -8.593 -7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.319 -8.197 -6.298 1.00 0.00 H new ATOM 2017 N LEU A 446 13.675 -8.340 -3.920 1.00 0.00 N ATOM 2018 CA LEU A 446 13.876 -8.376 -2.476 1.00 0.00 C ATOM 2019 C LEU A 446 12.861 -9.298 -1.807 1.00 0.00 C ATOM 2020 O LEU A 446 13.195 -10.037 -0.881 1.00 0.00 O ATOM 2021 CB LEU A 446 13.766 -6.967 -1.890 1.00 0.00 C ATOM 2022 CG LEU A 446 15.067 -6.168 -1.815 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.787 -4.679 -1.948 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.799 -6.461 -0.514 1.00 0.00 C ATOM 0 H LEU A 446 13.534 -7.405 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 446 14.875 -8.766 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.050 -6.402 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.352 -7.045 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 446 15.706 -6.472 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.725 -4.126 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.307 -4.483 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.129 -4.359 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.723 -5.883 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.166 -6.186 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.034 -7.524 -0.460 1.00 0.00 H new ATOM 2036 N CYS A 447 11.622 -9.250 -2.284 1.00 0.00 N ATOM 2037 CA CYS A 447 10.558 -10.082 -1.733 1.00 0.00 C ATOM 2038 C CYS A 447 11.078 -11.474 -1.392 1.00 0.00 C ATOM 2039 O CYS A 447 11.582 -12.202 -2.246 1.00 0.00 O ATOM 2040 CB CYS A 447 9.399 -10.186 -2.726 1.00 0.00 C ATOM 2041 SG CYS A 447 8.152 -11.417 -2.277 1.00 0.00 S ATOM 0 H CYS A 447 11.330 -8.644 -3.051 1.00 0.00 H new ATOM 0 HA CYS A 447 10.201 -9.613 -0.816 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.918 -9.211 -2.811 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.798 -10.431 -3.710 1.00 0.00 H new ATOM 0 HG CYS A 447 8.065 -12.309 -3.218 1.00 0.00 H new ATOM 2047 N PRO A 448 10.956 -11.854 -0.111 1.00 0.00 N ATOM 2048 CA PRO A 448 11.409 -13.161 0.374 1.00 0.00 C ATOM 2049 C PRO A 448 10.547 -14.304 -0.150 1.00 0.00 C ATOM 2050 O PRO A 448 9.319 -14.215 -0.159 1.00 0.00 O ATOM 2051 CB PRO A 448 11.273 -13.042 1.894 1.00 0.00 C ATOM 2052 CG PRO A 448 10.220 -12.008 2.100 1.00 0.00 C ATOM 2053 CD PRO A 448 10.365 -11.037 0.962 1.00 0.00 C ATOM 0 HA PRO A 448 12.421 -13.392 0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.986 -13.994 2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.215 -12.744 2.354 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.227 -12.458 2.105 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.348 -11.507 3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.403 -10.619 0.665 1.00 0.00 H new ATOM 0 HD3 PRO A 448 11.008 -10.198 1.229 1.00 0.00 H new ATOM 2061 N SER A 449 11.197 -15.378 -0.586 1.00 0.00 N ATOM 2062 CA SER A 449 10.489 -16.538 -1.115 1.00 0.00 C ATOM 2063 C SER A 449 11.139 -17.834 -0.640 1.00 0.00 C ATOM 2064 O SER A 449 12.325 -18.070 -0.876 1.00 0.00 O ATOM 2065 CB SER A 449 10.468 -16.496 -2.644 1.00 0.00 C ATOM 2066 OG SER A 449 11.778 -16.592 -3.175 1.00 0.00 O ATOM 0 H SER A 449 12.213 -15.469 -0.583 1.00 0.00 H new ATOM 0 HA SER A 449 9.465 -16.508 -0.744 1.00 0.00 H new ATOM 0 HB2 SER A 449 9.857 -17.314 -3.025 1.00 0.00 H new ATOM 0 HB3 SER A 449 10.004 -15.569 -2.979 1.00 0.00 H new ATOM 0 HG SER A 449 12.372 -16.998 -2.509 1.00 0.00 H new ATOM 2072 N ARG A 450 10.355 -18.671 0.031 1.00 0.00 N ATOM 2073 CA ARG A 450 10.853 -19.943 0.540 1.00 0.00 C ATOM 2074 C ARG A 450 10.153 -21.115 -0.143 1.00 0.00 C ATOM 2075 O ARG A 450 9.253 -20.922 -0.960 1.00 0.00 O ATOM 2076 CB ARG A 450 10.648 -20.026 2.054 1.00 0.00 C ATOM 2077 CG ARG A 450 11.757 -19.363 2.856 1.00 0.00 C ATOM 2078 CD ARG A 450 11.482 -17.883 3.069 1.00 0.00 C ATOM 2079 NE ARG A 450 12.234 -17.344 4.199 1.00 0.00 N ATOM 2080 CZ ARG A 450 13.555 -17.204 4.204 1.00 0.00 C ATOM 2081 NH1 ARG A 450 14.266 -17.560 3.143 1.00 0.00 N ATOM 2082 NH2 ARG A 450 14.166 -16.705 5.271 1.00 0.00 N ATOM 0 H ARG A 450 9.372 -18.491 0.235 1.00 0.00 H new ATOM 0 HA ARG A 450 11.919 -20.001 0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 450 9.697 -19.559 2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 450 10.577 -21.074 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 450 11.855 -19.859 3.822 1.00 0.00 H new ATOM 0 HG3 ARG A 450 12.707 -19.487 2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 450 11.742 -17.332 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 450 10.416 -17.733 3.238 1.00 0.00 H new ATOM 0 HE ARG A 450 11.716 -17.059 5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 450 13.799 -17.942 2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 450 15.280 -17.452 3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 450 13.621 -16.429 6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 450 15.180 -16.598 5.274 1.00 0.00 H new ATOM 2096 N SER A 451 10.573 -22.329 0.198 1.00 0.00 N ATOM 2097 CA SER A 451 9.990 -23.531 -0.385 1.00 0.00 C ATOM 2098 C SER A 451 9.828 -24.623 0.669 1.00 0.00 C ATOM 2099 O SER A 451 10.659 -24.764 1.564 1.00 0.00 O ATOM 2100 CB SER A 451 10.862 -24.041 -1.534 1.00 0.00 C ATOM 2101 OG SER A 451 10.235 -25.116 -2.211 1.00 0.00 O ATOM 0 H SER A 451 11.315 -22.506 0.875 1.00 0.00 H new ATOM 0 HA SER A 451 9.004 -23.275 -0.773 1.00 0.00 H new ATOM 0 HB2 SER A 451 11.056 -23.229 -2.235 1.00 0.00 H new ATOM 0 HB3 SER A 451 11.828 -24.365 -1.146 1.00 0.00 H new ATOM 0 HG SER A 451 10.811 -25.423 -2.942 1.00 0.00 H new ATOM 2107 N GLY A 452 8.750 -25.393 0.554 1.00 0.00 N ATOM 2108 CA GLY A 452 8.498 -26.462 1.502 1.00 0.00 C ATOM 2109 C GLY A 452 8.014 -27.731 0.830 1.00 0.00 C ATOM 2110 O GLY A 452 8.081 -27.877 -0.391 1.00 0.00 O ATOM 0 H GLY A 452 8.047 -25.295 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 452 9.412 -26.674 2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.754 -26.132 2.227 1.00 0.00 H new ATOM 2114 N PRO A 453 7.514 -28.679 1.636 1.00 0.00 N ATOM 2115 CA PRO A 453 7.009 -29.960 1.134 1.00 0.00 C ATOM 2116 C PRO A 453 5.710 -29.804 0.350 1.00 0.00 C ATOM 2117 O PRO A 453 4.628 -29.726 0.933 1.00 0.00 O ATOM 2118 CB PRO A 453 6.770 -30.772 2.409 1.00 0.00 C ATOM 2119 CG PRO A 453 6.546 -29.752 3.471 1.00 0.00 C ATOM 2120 CD PRO A 453 7.404 -28.574 3.101 1.00 0.00 C ATOM 0 HA PRO A 453 7.706 -30.428 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 453 5.907 -31.430 2.304 1.00 0.00 H new ATOM 0 HB3 PRO A 453 7.627 -31.405 2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 453 5.495 -29.468 3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 453 6.820 -30.142 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 453 6.946 -27.632 3.403 1.00 0.00 H new ATOM 0 HD3 PRO A 453 8.381 -28.622 3.582 1.00 0.00 H new ATOM 2128 N SER A 454 5.824 -29.759 -0.973 1.00 0.00 N ATOM 2129 CA SER A 454 4.658 -29.608 -1.836 1.00 0.00 C ATOM 2130 C SER A 454 4.453 -30.853 -2.694 1.00 0.00 C ATOM 2131 O SER A 454 5.219 -31.115 -3.621 1.00 0.00 O ATOM 2132 CB SER A 454 4.815 -28.378 -2.732 1.00 0.00 C ATOM 2133 OG SER A 454 3.832 -28.361 -3.752 1.00 0.00 O ATOM 0 H SER A 454 6.712 -29.825 -1.471 1.00 0.00 H new ATOM 0 HA SER A 454 3.782 -29.476 -1.201 1.00 0.00 H new ATOM 0 HB2 SER A 454 4.734 -27.473 -2.130 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.809 -28.375 -3.180 1.00 0.00 H new ATOM 0 HG SER A 454 3.953 -27.564 -4.310 1.00 0.00 H new ATOM 2139 N SER A 455 3.412 -31.617 -2.378 1.00 0.00 N ATOM 2140 CA SER A 455 3.107 -32.837 -3.116 1.00 0.00 C ATOM 2141 C SER A 455 2.648 -32.513 -4.535 1.00 0.00 C ATOM 2142 O SER A 455 1.549 -32.001 -4.742 1.00 0.00 O ATOM 2143 CB SER A 455 2.027 -33.641 -2.390 1.00 0.00 C ATOM 2144 OG SER A 455 2.601 -34.548 -1.465 1.00 0.00 O ATOM 0 H SER A 455 2.766 -31.413 -1.616 1.00 0.00 H new ATOM 0 HA SER A 455 4.017 -33.434 -3.174 1.00 0.00 H new ATOM 0 HB2 SER A 455 1.353 -32.962 -1.868 1.00 0.00 H new ATOM 0 HB3 SER A 455 1.427 -34.189 -3.117 1.00 0.00 H new ATOM 0 HG SER A 455 1.890 -35.048 -1.013 1.00 0.00 H new ATOM 2150 N GLY A 456 3.500 -32.816 -5.509 1.00 0.00 N ATOM 2151 CA GLY A 456 3.166 -32.550 -6.896 1.00 0.00 C ATOM 2152 C GLY A 456 2.179 -33.554 -7.457 1.00 0.00 C ATOM 2153 O GLY A 456 0.974 -33.305 -7.478 1.00 0.00 O ATOM 0 H GLY A 456 4.416 -33.241 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 456 2.747 -31.547 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 456 4.076 -32.566 -7.495 1.00 0.00 H new TER 2157 GLY A 456