USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 971 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 501 GLN : amide:sc= 0 X(o=-0.048,f=-0.048) USER MOD Set 1.2: A 503 HIS : no HE2:sc= -0.0484 K(o=-0.048,f=-3.9!) USER MOD Set 2.1: A 431 CYS SG : rot 130:sc= -1.85 USER MOD Set 2.2: A 507 LYS NZ :NH3+ -112:sc= 0.156 (180deg=0) USER MOD Set 2.3: A 510 MET CE :methyl 163:sc= -0.207 (180deg=-0.628) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= -0.107 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 GLN : amide:sc= -0.0454 X(o=-0.045,f=0) USER MOD Single : A 418 LYS NZ :NH3+ -165:sc=-0.00678 (180deg=-0.168) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 433 TYR OH : rot 166:sc= -0.952 USER MOD Single : A 435 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.175) USER MOD Single : A 443 ASN : amide:sc= 0.218 K(o=0.22,f=-1.5!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= 0.158 K(o=0.16,f=-2.1) USER MOD Single : A 451 LYS NZ :NH3+ 158:sc= -0.036 (180deg=-0.288) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot -28:sc= 0.268 USER MOD Single : A 461 TYR OH : rot 180:sc= 0 USER MOD Single : A 464 TYR OH : rot 16:sc= 0.458 USER MOD Single : A 467 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 469 LYS NZ :NH3+ 177:sc= 0.319 (180deg=0.312) USER MOD Single : A 471 THR OG1 : rot 137:sc= 0.00902 USER MOD Single : A 480 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 484 TYR OH : rot 180:sc= 0 USER MOD Single : A 485 LYS NZ :NH3+ -165:sc= 0.238 (180deg=0.135) USER MOD Single : A 489 CYS SG : rot 180:sc= 0 USER MOD Single : A 491 HIS : no HD1:sc= -2.73! C(o=-2.7!,f=-5.2!) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl 150:sc= -2.59! (180deg=-4.39!) USER MOD Single : A 497 ASN :FLIP amide:sc= -1.38! C(o=-2.3!,f=-1.4!) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 526 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 405 -50.249 -21.714 6.790 1.00 0.00 N ATOM 2 CA GLY A 405 -49.536 -20.557 7.299 1.00 0.00 C ATOM 3 C GLY A 405 -48.058 -20.593 6.965 1.00 0.00 C ATOM 4 O GLY A 405 -47.235 -20.971 7.800 1.00 0.00 O ATOM 0 HA2 GLY A 405 -49.977 -19.651 6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -49.660 -20.505 8.381 1.00 0.00 H new ATOM 8 N SER A 406 -47.720 -20.202 5.741 1.00 0.00 N ATOM 9 CA SER A 406 -46.331 -20.197 5.296 1.00 0.00 C ATOM 10 C SER A 406 -46.050 -18.988 4.408 1.00 0.00 C ATOM 11 O SER A 406 -46.942 -18.187 4.131 1.00 0.00 O ATOM 12 CB SER A 406 -46.011 -21.487 4.538 1.00 0.00 C ATOM 13 OG SER A 406 -46.201 -22.623 5.363 1.00 0.00 O ATOM 0 H SER A 406 -48.389 -19.884 5.039 1.00 0.00 H new ATOM 0 HA SER A 406 -45.693 -20.135 6.177 1.00 0.00 H new ATOM 0 HB2 SER A 406 -46.648 -21.563 3.657 1.00 0.00 H new ATOM 0 HB3 SER A 406 -44.980 -21.459 4.184 1.00 0.00 H new ATOM 0 HG SER A 406 -45.992 -23.435 4.855 1.00 0.00 H new ATOM 19 N SER A 407 -44.803 -18.865 3.966 1.00 0.00 N ATOM 20 CA SER A 407 -44.401 -17.753 3.112 1.00 0.00 C ATOM 21 C SER A 407 -43.294 -18.178 2.152 1.00 0.00 C ATOM 22 O SER A 407 -42.626 -19.189 2.365 1.00 0.00 O ATOM 23 CB SER A 407 -43.928 -16.573 3.964 1.00 0.00 C ATOM 24 OG SER A 407 -42.629 -16.805 4.479 1.00 0.00 O ATOM 0 H SER A 407 -44.053 -19.521 4.185 1.00 0.00 H new ATOM 0 HA SER A 407 -45.267 -17.445 2.527 1.00 0.00 H new ATOM 0 HB2 SER A 407 -43.927 -15.664 3.363 1.00 0.00 H new ATOM 0 HB3 SER A 407 -44.625 -16.411 4.786 1.00 0.00 H new ATOM 0 HG SER A 407 -42.349 -16.036 5.018 1.00 0.00 H new ATOM 30 N GLY A 408 -43.105 -17.396 1.093 1.00 0.00 N ATOM 31 CA GLY A 408 -42.079 -17.706 0.115 1.00 0.00 C ATOM 32 C GLY A 408 -41.047 -16.603 -0.012 1.00 0.00 C ATOM 33 O GLY A 408 -41.382 -15.420 0.053 1.00 0.00 O ATOM 0 H GLY A 408 -43.645 -16.553 0.895 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -41.582 -18.634 0.397 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -42.546 -17.876 -0.855 1.00 0.00 H new ATOM 37 N SER A 409 -39.788 -16.990 -0.192 1.00 0.00 N ATOM 38 CA SER A 409 -38.703 -16.025 -0.324 1.00 0.00 C ATOM 39 C SER A 409 -37.676 -16.498 -1.348 1.00 0.00 C ATOM 40 O SER A 409 -37.784 -17.598 -1.889 1.00 0.00 O ATOM 41 CB SER A 409 -38.025 -15.801 1.029 1.00 0.00 C ATOM 42 OG SER A 409 -37.112 -14.719 0.969 1.00 0.00 O ATOM 0 H SER A 409 -39.494 -17.965 -0.250 1.00 0.00 H new ATOM 0 HA SER A 409 -39.128 -15.083 -0.671 1.00 0.00 H new ATOM 0 HB2 SER A 409 -38.780 -15.602 1.789 1.00 0.00 H new ATOM 0 HB3 SER A 409 -37.500 -16.707 1.331 1.00 0.00 H new ATOM 0 HG SER A 409 -36.693 -14.595 1.846 1.00 0.00 H new ATOM 48 N SER A 410 -36.681 -15.657 -1.610 1.00 0.00 N ATOM 49 CA SER A 410 -35.636 -15.986 -2.573 1.00 0.00 C ATOM 50 C SER A 410 -34.288 -15.428 -2.124 1.00 0.00 C ATOM 51 O SER A 410 -34.213 -14.637 -1.185 1.00 0.00 O ATOM 52 CB SER A 410 -35.994 -15.436 -3.954 1.00 0.00 C ATOM 53 OG SER A 410 -35.974 -14.019 -3.960 1.00 0.00 O ATOM 0 H SER A 410 -36.576 -14.743 -1.169 1.00 0.00 H new ATOM 0 HA SER A 410 -35.559 -17.072 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 410 -35.289 -15.816 -4.694 1.00 0.00 H new ATOM 0 HB3 SER A 410 -36.983 -15.790 -4.245 1.00 0.00 H new ATOM 0 HG SER A 410 -36.205 -13.692 -4.855 1.00 0.00 H new ATOM 59 N GLY A 411 -33.225 -15.847 -2.803 1.00 0.00 N ATOM 60 CA GLY A 411 -31.894 -15.380 -2.461 1.00 0.00 C ATOM 61 C GLY A 411 -30.882 -15.663 -3.553 1.00 0.00 C ATOM 62 O GLY A 411 -30.323 -16.757 -3.624 1.00 0.00 O ATOM 0 H GLY A 411 -33.262 -16.502 -3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -31.927 -14.307 -2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -31.570 -15.859 -1.537 1.00 0.00 H new ATOM 66 N LYS A 412 -30.646 -14.673 -4.408 1.00 0.00 N ATOM 67 CA LYS A 412 -29.694 -14.819 -5.503 1.00 0.00 C ATOM 68 C LYS A 412 -28.545 -13.826 -5.362 1.00 0.00 C ATOM 69 O LYS A 412 -28.765 -12.621 -5.239 1.00 0.00 O ATOM 70 CB LYS A 412 -30.397 -14.615 -6.847 1.00 0.00 C ATOM 71 CG LYS A 412 -31.113 -15.854 -7.354 1.00 0.00 C ATOM 72 CD LYS A 412 -30.147 -16.830 -8.004 1.00 0.00 C ATOM 73 CE LYS A 412 -30.770 -18.209 -8.162 1.00 0.00 C ATOM 74 NZ LYS A 412 -29.736 -19.276 -8.263 1.00 0.00 N ATOM 0 H LYS A 412 -31.101 -13.761 -4.364 1.00 0.00 H new ATOM 0 HA LYS A 412 -29.285 -15.828 -5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -31.118 -13.803 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -29.662 -14.302 -7.588 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -31.624 -16.344 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -31.878 -15.564 -8.074 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -29.847 -16.451 -8.981 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -29.243 -16.905 -7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -31.421 -18.413 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -31.396 -18.225 -9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -30.200 -20.200 -8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -29.130 -19.095 -9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -29.154 -19.278 -7.401 1.00 0.00 H new ATOM 88 N SER A 413 -27.319 -14.340 -5.380 1.00 0.00 N ATOM 89 CA SER A 413 -26.136 -13.497 -5.252 1.00 0.00 C ATOM 90 C SER A 413 -25.250 -13.612 -6.489 1.00 0.00 C ATOM 91 O SER A 413 -25.092 -14.684 -7.073 1.00 0.00 O ATOM 92 CB SER A 413 -25.340 -13.886 -4.004 1.00 0.00 C ATOM 93 OG SER A 413 -24.661 -15.115 -4.195 1.00 0.00 O ATOM 0 H SER A 413 -27.119 -15.335 -5.482 1.00 0.00 H new ATOM 0 HA SER A 413 -26.466 -12.462 -5.157 1.00 0.00 H new ATOM 0 HB2 SER A 413 -24.620 -13.102 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 413 -26.013 -13.967 -3.150 1.00 0.00 H new ATOM 0 HG SER A 413 -24.159 -15.341 -3.384 1.00 0.00 H new ATOM 99 N PRO A 414 -24.660 -12.480 -6.899 1.00 0.00 N ATOM 100 CA PRO A 414 -23.780 -12.425 -8.070 1.00 0.00 C ATOM 101 C PRO A 414 -22.457 -13.147 -7.835 1.00 0.00 C ATOM 102 O PRO A 414 -21.710 -12.809 -6.917 1.00 0.00 O ATOM 103 CB PRO A 414 -23.544 -10.926 -8.268 1.00 0.00 C ATOM 104 CG PRO A 414 -23.747 -10.330 -6.918 1.00 0.00 C ATOM 105 CD PRO A 414 -24.804 -11.165 -6.251 1.00 0.00 C ATOM 0 HA PRO A 414 -24.223 -12.918 -8.936 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -22.539 -10.729 -8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -24.241 -10.508 -8.994 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -22.821 -10.341 -6.343 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -24.062 -9.289 -6.994 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -24.646 -11.228 -5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -25.800 -10.749 -6.403 1.00 0.00 H new ATOM 113 N SER A 415 -22.173 -14.140 -8.672 1.00 0.00 N ATOM 114 CA SER A 415 -20.941 -14.911 -8.553 1.00 0.00 C ATOM 115 C SER A 415 -20.750 -15.820 -9.763 1.00 0.00 C ATOM 116 O SER A 415 -21.712 -16.362 -10.305 1.00 0.00 O ATOM 117 CB SER A 415 -20.960 -15.747 -7.271 1.00 0.00 C ATOM 118 OG SER A 415 -21.780 -16.893 -7.422 1.00 0.00 O ATOM 0 H SER A 415 -22.779 -14.429 -9.440 1.00 0.00 H new ATOM 0 HA SER A 415 -20.106 -14.211 -8.511 1.00 0.00 H new ATOM 0 HB2 SER A 415 -19.945 -16.053 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 415 -21.326 -15.140 -6.443 1.00 0.00 H new ATOM 0 HG SER A 415 -21.774 -17.411 -6.590 1.00 0.00 H new ATOM 124 N GLY A 416 -19.498 -15.981 -10.182 1.00 0.00 N ATOM 125 CA GLY A 416 -19.202 -16.824 -11.326 1.00 0.00 C ATOM 126 C GLY A 416 -17.717 -16.895 -11.624 1.00 0.00 C ATOM 127 O GLY A 416 -17.201 -16.116 -12.425 1.00 0.00 O ATOM 0 H GLY A 416 -18.684 -15.543 -9.750 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -19.581 -17.829 -11.141 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -19.727 -16.442 -12.201 1.00 0.00 H new ATOM 131 N GLN A 417 -17.029 -17.831 -10.978 1.00 0.00 N ATOM 132 CA GLN A 417 -15.595 -17.998 -11.177 1.00 0.00 C ATOM 133 C GLN A 417 -15.197 -19.466 -11.061 1.00 0.00 C ATOM 134 O GLN A 417 -15.739 -20.204 -10.238 1.00 0.00 O ATOM 135 CB GLN A 417 -14.816 -17.164 -10.159 1.00 0.00 C ATOM 136 CG GLN A 417 -13.343 -17.007 -10.499 1.00 0.00 C ATOM 137 CD GLN A 417 -13.095 -15.927 -11.534 1.00 0.00 C ATOM 138 OE1 GLN A 417 -12.603 -16.202 -12.629 1.00 0.00 O ATOM 139 NE2 GLN A 417 -13.434 -14.690 -11.191 1.00 0.00 N ATOM 0 H GLN A 417 -17.442 -18.485 -10.313 1.00 0.00 H new ATOM 0 HA GLN A 417 -15.351 -17.652 -12.181 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -15.271 -16.176 -10.087 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -14.906 -17.628 -9.177 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -12.788 -16.770 -9.592 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -12.956 -17.956 -10.870 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -13.839 -14.508 -10.273 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -13.290 -13.921 -11.846 1.00 0.00 H new ATOM 148 N LYS A 418 -14.246 -19.883 -11.890 1.00 0.00 N ATOM 149 CA LYS A 418 -13.773 -21.263 -11.881 1.00 0.00 C ATOM 150 C LYS A 418 -12.333 -21.341 -11.386 1.00 0.00 C ATOM 151 O LYS A 418 -11.508 -22.055 -11.956 1.00 0.00 O ATOM 152 CB LYS A 418 -13.876 -21.868 -13.283 1.00 0.00 C ATOM 153 CG LYS A 418 -15.206 -22.547 -13.556 1.00 0.00 C ATOM 154 CD LYS A 418 -15.310 -23.881 -12.835 1.00 0.00 C ATOM 155 CE LYS A 418 -14.463 -24.948 -13.511 1.00 0.00 C ATOM 156 NZ LYS A 418 -15.028 -25.352 -14.828 1.00 0.00 N ATOM 0 H LYS A 418 -13.787 -19.285 -12.577 1.00 0.00 H new ATOM 0 HA LYS A 418 -14.404 -21.833 -11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -13.721 -21.081 -14.021 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -13.073 -22.593 -13.417 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -16.020 -21.896 -13.237 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -15.323 -22.702 -14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -14.989 -23.762 -11.800 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -16.351 -24.203 -12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -13.449 -24.573 -13.650 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -14.393 -25.821 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -14.584 -26.240 -15.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -16.055 -25.491 -14.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -14.840 -24.607 -15.529 1.00 0.00 H new ATOM 170 N ARG A 419 -12.037 -20.604 -10.320 1.00 0.00 N ATOM 171 CA ARG A 419 -10.696 -20.590 -9.748 1.00 0.00 C ATOM 172 C ARG A 419 -10.753 -20.700 -8.227 1.00 0.00 C ATOM 173 O ARG A 419 -11.197 -19.777 -7.545 1.00 0.00 O ATOM 174 CB ARG A 419 -9.960 -19.311 -10.151 1.00 0.00 C ATOM 175 CG ARG A 419 -9.705 -19.200 -11.646 1.00 0.00 C ATOM 176 CD ARG A 419 -8.902 -17.954 -11.983 1.00 0.00 C ATOM 177 NE ARG A 419 -8.090 -18.134 -13.183 1.00 0.00 N ATOM 178 CZ ARG A 419 -7.112 -19.027 -13.281 1.00 0.00 C ATOM 179 NH1 ARG A 419 -6.826 -19.818 -12.256 1.00 0.00 N ATOM 180 NH2 ARG A 419 -6.417 -19.132 -14.407 1.00 0.00 N ATOM 0 H ARG A 419 -12.708 -20.009 -9.835 1.00 0.00 H new ATOM 0 HA ARG A 419 -10.153 -21.451 -10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -10.542 -18.449 -9.825 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -9.007 -19.269 -9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -9.169 -20.084 -11.991 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -10.656 -19.176 -12.178 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -9.581 -17.113 -12.127 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -8.256 -17.701 -11.143 1.00 0.00 H new ATOM 0 HE ARG A 419 -8.285 -17.541 -13.990 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -7.358 -19.742 -11.389 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -6.074 -20.503 -12.335 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -6.634 -18.526 -15.199 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -5.666 -19.818 -14.481 1.00 0.00 H new ATOM 194 N SER A 420 -10.300 -21.834 -7.704 1.00 0.00 N ATOM 195 CA SER A 420 -10.303 -22.066 -6.264 1.00 0.00 C ATOM 196 C SER A 420 -9.259 -23.111 -5.880 1.00 0.00 C ATOM 197 O SER A 420 -9.056 -24.093 -6.594 1.00 0.00 O ATOM 198 CB SER A 420 -11.689 -22.520 -5.802 1.00 0.00 C ATOM 199 OG SER A 420 -12.059 -23.739 -6.422 1.00 0.00 O ATOM 0 H SER A 420 -9.926 -22.607 -8.255 1.00 0.00 H new ATOM 0 HA SER A 420 -10.052 -21.128 -5.769 1.00 0.00 H new ATOM 0 HB2 SER A 420 -11.692 -22.643 -4.719 1.00 0.00 H new ATOM 0 HB3 SER A 420 -12.424 -21.751 -6.037 1.00 0.00 H new ATOM 0 HG SER A 420 -12.948 -24.009 -6.109 1.00 0.00 H new ATOM 205 N ARG A 421 -8.600 -22.891 -4.747 1.00 0.00 N ATOM 206 CA ARG A 421 -7.576 -23.812 -4.268 1.00 0.00 C ATOM 207 C ARG A 421 -8.004 -24.466 -2.957 1.00 0.00 C ATOM 208 O ARG A 421 -8.747 -23.878 -2.172 1.00 0.00 O ATOM 209 CB ARG A 421 -6.249 -23.076 -4.074 1.00 0.00 C ATOM 210 CG ARG A 421 -5.499 -22.820 -5.370 1.00 0.00 C ATOM 211 CD ARG A 421 -4.861 -24.093 -5.905 1.00 0.00 C ATOM 212 NE ARG A 421 -3.959 -24.704 -4.931 1.00 0.00 N ATOM 213 CZ ARG A 421 -3.313 -25.845 -5.143 1.00 0.00 C ATOM 214 NH1 ARG A 421 -3.467 -26.495 -6.288 1.00 0.00 N ATOM 215 NH2 ARG A 421 -2.510 -26.337 -4.209 1.00 0.00 N ATOM 0 H ARG A 421 -8.757 -22.083 -4.144 1.00 0.00 H new ATOM 0 HA ARG A 421 -7.445 -24.592 -5.018 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -6.441 -22.123 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -5.615 -23.659 -3.406 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -6.184 -22.415 -6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -4.728 -22.068 -5.203 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -5.642 -24.805 -6.173 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -4.310 -23.866 -6.818 1.00 0.00 H new ATOM 0 HE ARG A 421 -3.818 -24.228 -4.040 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -4.083 -26.119 -7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -2.970 -27.371 -6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -2.388 -25.839 -3.327 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -2.014 -27.213 -4.373 1.00 0.00 H new ATOM 229 N SER A 422 -7.530 -25.687 -2.729 1.00 0.00 N ATOM 230 CA SER A 422 -7.867 -26.423 -1.516 1.00 0.00 C ATOM 231 C SER A 422 -7.145 -25.837 -0.307 1.00 0.00 C ATOM 232 O SER A 422 -7.775 -25.444 0.675 1.00 0.00 O ATOM 233 CB SER A 422 -7.504 -27.901 -1.674 1.00 0.00 C ATOM 234 OG SER A 422 -8.378 -28.546 -2.584 1.00 0.00 O ATOM 0 H SER A 422 -6.912 -26.187 -3.368 1.00 0.00 H new ATOM 0 HA SER A 422 -8.941 -26.335 -1.354 1.00 0.00 H new ATOM 0 HB2 SER A 422 -6.476 -27.991 -2.026 1.00 0.00 H new ATOM 0 HB3 SER A 422 -7.553 -28.397 -0.704 1.00 0.00 H new ATOM 0 HG SER A 422 -8.124 -29.489 -2.669 1.00 0.00 H new ATOM 240 N ARG A 423 -5.819 -25.781 -0.386 1.00 0.00 N ATOM 241 CA ARG A 423 -5.011 -25.245 0.702 1.00 0.00 C ATOM 242 C ARG A 423 -4.823 -23.738 0.547 1.00 0.00 C ATOM 243 O ARG A 423 -5.067 -22.973 1.480 1.00 0.00 O ATOM 244 CB ARG A 423 -3.648 -25.938 0.742 1.00 0.00 C ATOM 245 CG ARG A 423 -3.012 -25.951 2.122 1.00 0.00 C ATOM 246 CD ARG A 423 -2.292 -24.643 2.416 1.00 0.00 C ATOM 247 NE ARG A 423 -1.506 -24.716 3.645 1.00 0.00 N ATOM 248 CZ ARG A 423 -0.285 -25.235 3.707 1.00 0.00 C ATOM 249 NH1 ARG A 423 0.286 -25.725 2.616 1.00 0.00 N ATOM 250 NH2 ARG A 423 0.367 -25.265 4.862 1.00 0.00 N ATOM 0 H ARG A 423 -5.282 -26.100 -1.192 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.535 -25.435 1.639 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -3.761 -26.965 0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -2.975 -25.438 0.046 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -3.780 -26.122 2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -2.307 -26.779 2.191 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -1.637 -24.394 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -3.022 -23.838 2.500 1.00 0.00 H new ATOM 0 HE ARG A 423 -1.917 -24.348 4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -0.212 -25.704 1.726 1.00 0.00 H new ATOM 0 HH12 ARG A 423 1.224 -26.123 2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -0.069 -24.889 5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 423 1.305 -25.664 4.908 1.00 0.00 H new ATOM 264 N SER A 424 -4.387 -23.320 -0.637 1.00 0.00 N ATOM 265 CA SER A 424 -4.162 -21.905 -0.912 1.00 0.00 C ATOM 266 C SER A 424 -5.467 -21.120 -0.822 1.00 0.00 C ATOM 267 O SER A 424 -6.553 -21.638 -1.085 1.00 0.00 O ATOM 268 CB SER A 424 -3.541 -21.727 -2.299 1.00 0.00 C ATOM 269 OG SER A 424 -2.137 -21.914 -2.256 1.00 0.00 O ATOM 0 H SER A 424 -4.183 -23.940 -1.421 1.00 0.00 H new ATOM 0 HA SER A 424 -3.474 -21.518 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 424 -3.985 -22.440 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 424 -3.767 -20.730 -2.677 1.00 0.00 H new ATOM 0 HG SER A 424 -1.764 -21.797 -3.155 1.00 0.00 H new ATOM 275 N PRO A 425 -5.361 -19.839 -0.442 1.00 0.00 N ATOM 276 CA PRO A 425 -6.521 -18.953 -0.308 1.00 0.00 C ATOM 277 C PRO A 425 -7.141 -18.603 -1.657 1.00 0.00 C ATOM 278 O PRO A 425 -6.596 -18.940 -2.708 1.00 0.00 O ATOM 279 CB PRO A 425 -5.939 -17.702 0.353 1.00 0.00 C ATOM 280 CG PRO A 425 -4.498 -17.708 -0.028 1.00 0.00 C ATOM 281 CD PRO A 425 -4.099 -19.155 -0.113 1.00 0.00 C ATOM 0 HA PRO A 425 -7.325 -19.418 0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 425 -6.438 -16.799 0.000 1.00 0.00 H new ATOM 0 HB3 PRO A 425 -6.062 -17.732 1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 425 -4.344 -17.204 -0.982 1.00 0.00 H new ATOM 0 HG3 PRO A 425 -3.896 -17.180 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 425 -3.342 -19.318 -0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 425 -3.682 -19.513 0.828 1.00 0.00 H new ATOM 289 N HIS A 426 -8.284 -17.925 -1.620 1.00 0.00 N ATOM 290 CA HIS A 426 -8.978 -17.529 -2.840 1.00 0.00 C ATOM 291 C HIS A 426 -8.281 -16.342 -3.500 1.00 0.00 C ATOM 292 O HIS A 426 -7.798 -16.444 -4.627 1.00 0.00 O ATOM 293 CB HIS A 426 -10.433 -17.174 -2.532 1.00 0.00 C ATOM 294 CG HIS A 426 -11.269 -18.355 -2.146 1.00 0.00 C ATOM 295 ND1 HIS A 426 -11.116 -19.027 -0.952 1.00 0.00 N ATOM 296 CD2 HIS A 426 -12.272 -18.983 -2.804 1.00 0.00 C ATOM 297 CE1 HIS A 426 -11.988 -20.018 -0.892 1.00 0.00 C ATOM 298 NE2 HIS A 426 -12.701 -20.013 -2.004 1.00 0.00 N ATOM 0 H HIS A 426 -8.749 -17.639 -0.758 1.00 0.00 H new ATOM 0 HA HIS A 426 -8.956 -18.372 -3.531 1.00 0.00 H new ATOM 0 HB2 HIS A 426 -10.457 -16.443 -1.724 1.00 0.00 H new ATOM 0 HB3 HIS A 426 -10.875 -16.697 -3.407 1.00 0.00 H new ATOM 0 HD2 HIS A 426 -12.662 -18.722 -3.777 1.00 0.00 H new ATOM 0 HE1 HIS A 426 -12.099 -20.714 -0.073 1.00 0.00 H new ATOM 0 HE2 HIS A 426 -13.449 -20.668 -2.231 1.00 0.00 H new ATOM 307 N GLU A 427 -8.235 -15.219 -2.790 1.00 0.00 N ATOM 308 CA GLU A 427 -7.599 -14.014 -3.309 1.00 0.00 C ATOM 309 C GLU A 427 -6.123 -13.969 -2.923 1.00 0.00 C ATOM 310 O GLU A 427 -5.630 -12.953 -2.434 1.00 0.00 O ATOM 311 CB GLU A 427 -8.313 -12.767 -2.783 1.00 0.00 C ATOM 312 CG GLU A 427 -9.517 -12.359 -3.616 1.00 0.00 C ATOM 313 CD GLU A 427 -10.766 -13.141 -3.259 1.00 0.00 C ATOM 314 OE1 GLU A 427 -10.755 -14.380 -3.413 1.00 0.00 O ATOM 315 OE2 GLU A 427 -11.755 -12.514 -2.825 1.00 0.00 O ATOM 0 H GLU A 427 -8.630 -15.119 -1.855 1.00 0.00 H new ATOM 0 HA GLU A 427 -7.672 -14.035 -4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -8.636 -12.948 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -7.605 -11.939 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -9.707 -11.295 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -9.290 -12.506 -4.672 1.00 0.00 H new ATOM 322 N ALA A 428 -5.425 -15.077 -3.146 1.00 0.00 N ATOM 323 CA ALA A 428 -4.006 -15.164 -2.824 1.00 0.00 C ATOM 324 C ALA A 428 -3.693 -14.432 -1.524 1.00 0.00 C ATOM 325 O ALA A 428 -2.615 -13.858 -1.368 1.00 0.00 O ATOM 326 CB ALA A 428 -3.171 -14.602 -3.964 1.00 0.00 C ATOM 0 H ALA A 428 -5.819 -15.927 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 428 -3.753 -16.215 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -2.113 -14.673 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -3.365 -15.172 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -3.435 -13.557 -4.128 1.00 0.00 H new ATOM 332 N GLY A 429 -4.642 -14.454 -0.593 1.00 0.00 N ATOM 333 CA GLY A 429 -4.447 -13.788 0.681 1.00 0.00 C ATOM 334 C GLY A 429 -5.163 -12.454 0.753 1.00 0.00 C ATOM 335 O GLY A 429 -6.022 -12.156 -0.078 1.00 0.00 O ATOM 0 H GLY A 429 -5.542 -14.921 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -4.805 -14.433 1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -3.381 -13.634 0.848 1.00 0.00 H new ATOM 339 N PHE A 430 -4.812 -11.648 1.750 1.00 0.00 N ATOM 340 CA PHE A 430 -5.429 -10.339 1.929 1.00 0.00 C ATOM 341 C PHE A 430 -4.368 -9.251 2.064 1.00 0.00 C ATOM 342 O PHE A 430 -3.725 -9.122 3.107 1.00 0.00 O ATOM 343 CB PHE A 430 -6.333 -10.342 3.164 1.00 0.00 C ATOM 344 CG PHE A 430 -7.315 -11.479 3.185 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.235 -11.636 2.161 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.317 -12.390 4.228 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.140 -12.680 2.179 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.219 -13.437 4.251 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.132 -13.582 3.225 1.00 0.00 C ATOM 0 H PHE A 430 -4.103 -11.879 2.446 1.00 0.00 H new ATOM 0 HA PHE A 430 -6.032 -10.126 1.046 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.712 -10.392 4.059 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.879 -9.400 3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.245 -10.935 1.340 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -6.605 -12.281 5.033 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -9.853 -12.791 1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.210 -14.141 5.070 1.00 0.00 H new ATOM 0 HZ PHE A 430 -9.838 -14.399 3.240 1.00 0.00 H new ATOM 359 N CYS A 431 -4.190 -8.472 1.003 1.00 0.00 N ATOM 360 CA CYS A 431 -3.205 -7.396 1.001 1.00 0.00 C ATOM 361 C CYS A 431 -3.845 -6.075 0.587 1.00 0.00 C ATOM 362 O CYS A 431 -4.848 -6.055 -0.126 1.00 0.00 O ATOM 363 CB CYS A 431 -2.050 -7.735 0.058 1.00 0.00 C ATOM 364 SG CYS A 431 -0.999 -9.088 0.635 1.00 0.00 S ATOM 0 H CYS A 431 -4.715 -8.565 0.133 1.00 0.00 H new ATOM 0 HA CYS A 431 -2.817 -7.290 2.014 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.457 -7.997 -0.919 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.435 -6.846 -0.081 1.00 0.00 H new ATOM 0 HG CYS A 431 -0.849 -9.958 -0.319 1.00 0.00 H new ATOM 370 N VAL A 432 -3.259 -4.971 1.041 1.00 0.00 N ATOM 371 CA VAL A 432 -3.772 -3.645 0.719 1.00 0.00 C ATOM 372 C VAL A 432 -2.700 -2.787 0.057 1.00 0.00 C ATOM 373 O VAL A 432 -1.531 -2.830 0.442 1.00 0.00 O ATOM 374 CB VAL A 432 -4.289 -2.922 1.977 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.677 -3.421 2.348 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.319 -3.109 3.134 1.00 0.00 C ATOM 0 H VAL A 432 -2.428 -4.969 1.633 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.600 -3.786 0.025 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.359 -1.856 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -6.025 -2.899 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.364 -3.231 1.524 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.637 -4.492 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.699 -2.592 4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.215 -4.172 3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.346 -2.698 2.864 1.00 0.00 H new ATOM 386 N TYR A 433 -3.105 -2.007 -0.939 1.00 0.00 N ATOM 387 CA TYR A 433 -2.178 -1.140 -1.656 1.00 0.00 C ATOM 388 C TYR A 433 -2.362 0.316 -1.239 1.00 0.00 C ATOM 389 O TYR A 433 -3.371 0.945 -1.564 1.00 0.00 O ATOM 390 CB TYR A 433 -2.381 -1.279 -3.166 1.00 0.00 C ATOM 391 CG TYR A 433 -1.454 -0.409 -3.984 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.277 0.091 -3.439 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.754 -0.086 -5.301 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.573 0.887 -4.182 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.910 0.709 -6.052 1.00 0.00 C ATOM 396 CZ TYR A 433 0.252 1.193 -5.489 1.00 0.00 C ATOM 397 OH TYR A 433 1.095 1.985 -6.233 1.00 0.00 O ATOM 0 H TYR A 433 -4.069 -1.957 -1.268 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.163 -1.447 -1.403 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -2.232 -2.321 -3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.413 -1.026 -3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 433 -0.023 -0.147 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -2.663 -0.463 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 433 1.483 1.268 -3.743 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -1.159 0.950 -7.075 1.00 0.00 H new ATOM 0 HH TYR A 433 0.850 1.924 -7.180 1.00 0.00 H new ATOM 407 N LEU A 434 -1.381 0.847 -0.519 1.00 0.00 N ATOM 408 CA LEU A 434 -1.432 2.230 -0.058 1.00 0.00 C ATOM 409 C LEU A 434 -0.614 3.139 -0.969 1.00 0.00 C ATOM 410 O LEU A 434 0.542 2.848 -1.279 1.00 0.00 O ATOM 411 CB LEU A 434 -0.914 2.329 1.378 1.00 0.00 C ATOM 412 CG LEU A 434 -1.768 1.647 2.448 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.945 1.384 3.700 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.987 2.496 2.778 1.00 0.00 C ATOM 0 H LEU A 434 -0.540 0.341 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.471 2.558 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.087 1.899 1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.817 3.384 1.636 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.112 0.690 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.569 0.898 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.104 0.736 3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.572 2.329 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.583 1.996 3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.663 3.468 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.589 2.633 1.880 1.00 0.00 H new ATOM 426 N LYS A 435 -1.220 4.243 -1.394 1.00 0.00 N ATOM 427 CA LYS A 435 -0.547 5.197 -2.267 1.00 0.00 C ATOM 428 C LYS A 435 -0.688 6.618 -1.730 1.00 0.00 C ATOM 429 O LYS A 435 -1.793 7.149 -1.634 1.00 0.00 O ATOM 430 CB LYS A 435 -1.122 5.117 -3.683 1.00 0.00 C ATOM 431 CG LYS A 435 -1.158 3.706 -4.246 1.00 0.00 C ATOM 432 CD LYS A 435 -2.120 3.598 -5.417 1.00 0.00 C ATOM 433 CE LYS A 435 -1.432 3.917 -6.735 1.00 0.00 C ATOM 434 NZ LYS A 435 -1.490 5.371 -7.053 1.00 0.00 N ATOM 0 H LYS A 435 -2.176 4.499 -1.148 1.00 0.00 H new ATOM 0 HA LYS A 435 0.512 4.941 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -2.133 5.524 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -0.527 5.748 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 435 -0.158 3.416 -4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -1.456 3.008 -3.463 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -2.535 2.591 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -2.956 4.281 -5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -0.391 3.597 -6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -1.904 3.351 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -2.005 5.511 -7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -1.982 5.874 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -0.524 5.744 -7.148 1.00 0.00 H new ATOM 448 N GLY A 436 0.441 7.229 -1.383 1.00 0.00 N ATOM 449 CA GLY A 436 0.421 8.583 -0.862 1.00 0.00 C ATOM 450 C GLY A 436 1.375 8.771 0.302 1.00 0.00 C ATOM 451 O GLY A 436 1.697 9.899 0.675 1.00 0.00 O ATOM 0 H GLY A 436 1.368 6.810 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.683 9.279 -1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.591 8.831 -0.542 1.00 0.00 H new ATOM 455 N LEU A 437 1.827 7.662 0.879 1.00 0.00 N ATOM 456 CA LEU A 437 2.748 7.709 2.009 1.00 0.00 C ATOM 457 C LEU A 437 3.737 8.860 1.857 1.00 0.00 C ATOM 458 O LEU A 437 4.092 9.265 0.750 1.00 0.00 O ATOM 459 CB LEU A 437 3.504 6.385 2.130 1.00 0.00 C ATOM 460 CG LEU A 437 2.665 5.166 2.519 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.508 3.901 2.471 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.060 5.355 3.902 1.00 0.00 C ATOM 0 H LEU A 437 1.571 6.720 0.583 1.00 0.00 H new ATOM 0 HA LEU A 437 2.165 7.872 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 437 3.989 6.178 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.295 6.508 2.870 1.00 0.00 H new ATOM 0 HG LEU A 437 1.852 5.063 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.895 3.044 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.892 3.758 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.342 3.993 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.467 4.479 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.858 5.484 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.422 6.239 3.902 1.00 0.00 H new ATOM 474 N PRO A 438 4.196 9.400 2.996 1.00 0.00 N ATOM 475 CA PRO A 438 5.153 10.510 3.017 1.00 0.00 C ATOM 476 C PRO A 438 6.540 10.089 2.543 1.00 0.00 C ATOM 477 O PRO A 438 6.777 8.917 2.248 1.00 0.00 O ATOM 478 CB PRO A 438 5.193 10.917 4.492 1.00 0.00 C ATOM 479 CG PRO A 438 4.798 9.687 5.235 1.00 0.00 C ATOM 480 CD PRO A 438 3.816 8.967 4.352 1.00 0.00 C ATOM 0 HA PRO A 438 4.856 11.316 2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 438 6.188 11.253 4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.507 11.739 4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.666 9.062 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 438 4.348 9.939 6.195 1.00 0.00 H new ATOM 0 HD2 PRO A 438 3.892 7.886 4.465 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.788 9.241 4.588 1.00 0.00 H new ATOM 488 N PHE A 439 7.454 11.051 2.473 1.00 0.00 N ATOM 489 CA PHE A 439 8.818 10.780 2.034 1.00 0.00 C ATOM 490 C PHE A 439 9.626 10.119 3.147 1.00 0.00 C ATOM 491 O PHE A 439 10.578 9.385 2.885 1.00 0.00 O ATOM 492 CB PHE A 439 9.501 12.075 1.592 1.00 0.00 C ATOM 493 CG PHE A 439 8.943 12.643 0.318 1.00 0.00 C ATOM 494 CD1 PHE A 439 7.731 13.314 0.316 1.00 0.00 C ATOM 495 CD2 PHE A 439 9.631 12.506 -0.877 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.214 13.838 -0.854 1.00 0.00 C ATOM 497 CE2 PHE A 439 9.120 13.029 -2.050 1.00 0.00 C ATOM 498 CZ PHE A 439 7.909 13.694 -2.038 1.00 0.00 C ATOM 0 H PHE A 439 7.275 12.026 2.715 1.00 0.00 H new ATOM 0 HA PHE A 439 8.771 10.095 1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.403 12.817 2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.567 11.888 1.461 1.00 0.00 H new ATOM 0 HD1 PHE A 439 7.183 13.429 1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 439 10.577 11.985 -0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 439 6.268 14.359 -0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 439 9.667 12.918 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 439 7.507 14.101 -2.954 1.00 0.00 H new ATOM 508 N GLU A 440 9.238 10.387 4.390 1.00 0.00 N ATOM 509 CA GLU A 440 9.928 9.820 5.543 1.00 0.00 C ATOM 510 C GLU A 440 9.045 8.800 6.257 1.00 0.00 C ATOM 511 O GLU A 440 9.162 8.600 7.466 1.00 0.00 O ATOM 512 CB GLU A 440 10.336 10.927 6.517 1.00 0.00 C ATOM 513 CG GLU A 440 9.164 11.741 7.040 1.00 0.00 C ATOM 514 CD GLU A 440 9.603 12.926 7.877 1.00 0.00 C ATOM 515 OE1 GLU A 440 10.313 13.801 7.339 1.00 0.00 O ATOM 516 OE2 GLU A 440 9.238 12.978 9.070 1.00 0.00 O ATOM 0 H GLU A 440 8.451 10.992 4.624 1.00 0.00 H new ATOM 0 HA GLU A 440 10.824 9.313 5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 440 10.863 10.481 7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 440 11.039 11.596 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.569 12.096 6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.518 11.098 7.638 1.00 0.00 H new ATOM 523 N ALA A 441 8.163 8.157 5.500 1.00 0.00 N ATOM 524 CA ALA A 441 7.261 7.157 6.058 1.00 0.00 C ATOM 525 C ALA A 441 8.038 5.967 6.613 1.00 0.00 C ATOM 526 O ALA A 441 9.125 5.646 6.134 1.00 0.00 O ATOM 527 CB ALA A 441 6.267 6.695 5.003 1.00 0.00 C ATOM 0 H ALA A 441 8.054 8.311 4.498 1.00 0.00 H new ATOM 0 HA ALA A 441 6.713 7.616 6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.600 5.948 5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.682 7.547 4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 441 6.806 6.258 4.162 1.00 0.00 H new ATOM 533 N GLU A 442 7.472 5.318 7.626 1.00 0.00 N ATOM 534 CA GLU A 442 8.114 4.164 8.246 1.00 0.00 C ATOM 535 C GLU A 442 7.084 3.097 8.605 1.00 0.00 C ATOM 536 O GLU A 442 5.889 3.377 8.693 1.00 0.00 O ATOM 537 CB GLU A 442 8.879 4.592 9.500 1.00 0.00 C ATOM 538 CG GLU A 442 10.199 5.284 9.201 1.00 0.00 C ATOM 539 CD GLU A 442 11.275 4.317 8.747 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.017 3.546 7.799 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.374 4.332 9.339 1.00 0.00 O ATOM 0 H GLU A 442 6.572 5.571 8.034 1.00 0.00 H new ATOM 0 HA GLU A 442 8.816 3.740 7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.252 5.263 10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 442 9.070 3.714 10.116 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.043 6.037 8.429 1.00 0.00 H new ATOM 0 HG3 GLU A 442 10.540 5.809 10.093 1.00 0.00 H new ATOM 548 N ASN A 443 7.557 1.872 8.811 1.00 0.00 N ATOM 549 CA ASN A 443 6.678 0.762 9.159 1.00 0.00 C ATOM 550 C ASN A 443 5.687 1.172 10.243 1.00 0.00 C ATOM 551 O ASN A 443 4.568 0.663 10.302 1.00 0.00 O ATOM 552 CB ASN A 443 7.501 -0.438 9.631 1.00 0.00 C ATOM 553 CG ASN A 443 8.590 -0.817 8.646 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.641 -0.178 8.590 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.343 -1.861 7.863 1.00 0.00 N ATOM 0 H ASN A 443 8.544 1.623 8.743 1.00 0.00 H new ATOM 0 HA ASN A 443 6.117 0.481 8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 443 7.952 -0.208 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 443 6.840 -1.291 9.783 1.00 0.00 H new ATOM 0 HD21 ASN A 443 9.039 -2.163 7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 443 7.458 -2.361 7.944 1.00 0.00 H new ATOM 562 N LYS A 444 6.106 2.096 11.101 1.00 0.00 N ATOM 563 CA LYS A 444 5.256 2.577 12.184 1.00 0.00 C ATOM 564 C LYS A 444 4.061 3.350 11.634 1.00 0.00 C ATOM 565 O LYS A 444 2.936 3.192 12.109 1.00 0.00 O ATOM 566 CB LYS A 444 6.060 3.469 13.133 1.00 0.00 C ATOM 567 CG LYS A 444 6.434 4.813 12.534 1.00 0.00 C ATOM 568 CD LYS A 444 7.335 5.607 13.466 1.00 0.00 C ATOM 569 CE LYS A 444 8.797 5.233 13.281 1.00 0.00 C ATOM 570 NZ LYS A 444 9.657 5.807 14.352 1.00 0.00 N ATOM 0 H LYS A 444 7.030 2.527 11.067 1.00 0.00 H new ATOM 0 HA LYS A 444 4.886 1.712 12.734 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.480 3.634 14.041 1.00 0.00 H new ATOM 0 HB3 LYS A 444 6.970 2.946 13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 444 6.940 4.660 11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 444 5.529 5.384 12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 444 7.205 6.673 13.279 1.00 0.00 H new ATOM 0 HD3 LYS A 444 7.040 5.426 14.500 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.896 4.148 13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.142 5.587 12.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 10.646 5.529 14.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.582 6.844 14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 9.344 5.449 15.277 1.00 0.00 H new ATOM 584 N HIS A 445 4.312 4.184 10.630 1.00 0.00 N ATOM 585 CA HIS A 445 3.255 4.979 10.015 1.00 0.00 C ATOM 586 C HIS A 445 2.202 4.080 9.373 1.00 0.00 C ATOM 587 O HIS A 445 1.002 4.312 9.518 1.00 0.00 O ATOM 588 CB HIS A 445 3.844 5.924 8.967 1.00 0.00 C ATOM 589 CG HIS A 445 4.677 7.022 9.551 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.005 6.861 9.889 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.366 8.304 9.856 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.473 7.996 10.378 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.499 8.887 10.368 1.00 0.00 N ATOM 0 H HIS A 445 5.237 4.327 10.225 1.00 0.00 H new ATOM 0 HA HIS A 445 2.775 5.568 10.797 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.454 5.347 8.272 1.00 0.00 H new ATOM 0 HB3 HIS A 445 3.031 6.364 8.389 1.00 0.00 H new ATOM 0 HD2 HIS A 445 3.406 8.780 9.722 1.00 0.00 H new ATOM 0 HE1 HIS A 445 7.481 8.166 10.727 1.00 0.00 H new ATOM 0 HE2 HIS A 445 5.576 9.852 10.689 1.00 0.00 H new ATOM 602 N VAL A 446 2.661 3.055 8.663 1.00 0.00 N ATOM 603 CA VAL A 446 1.759 2.121 7.999 1.00 0.00 C ATOM 604 C VAL A 446 0.842 1.434 9.004 1.00 0.00 C ATOM 605 O VAL A 446 -0.348 1.248 8.748 1.00 0.00 O ATOM 606 CB VAL A 446 2.539 1.048 7.215 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.581 0.115 6.490 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.504 1.701 6.237 1.00 0.00 C ATOM 0 H VAL A 446 3.652 2.850 8.533 1.00 0.00 H new ATOM 0 HA VAL A 446 1.157 2.704 7.302 1.00 0.00 H new ATOM 0 HB VAL A 446 3.120 0.455 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 446 2.150 -0.636 5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 446 0.934 -0.378 7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 446 0.972 0.690 5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 446 4.047 0.929 5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 446 2.946 2.319 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 446 4.211 2.324 6.785 1.00 0.00 H new ATOM 618 N ILE A 447 1.403 1.058 10.149 1.00 0.00 N ATOM 619 CA ILE A 447 0.635 0.393 11.194 1.00 0.00 C ATOM 620 C ILE A 447 -0.437 1.317 11.761 1.00 0.00 C ATOM 621 O ILE A 447 -1.540 0.878 12.088 1.00 0.00 O ATOM 622 CB ILE A 447 1.544 -0.086 12.341 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.562 -1.104 11.824 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.708 -0.687 13.462 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.814 -1.189 12.668 1.00 0.00 C ATOM 0 H ILE A 447 2.387 1.203 10.376 1.00 0.00 H new ATOM 0 HA ILE A 447 0.158 -0.472 10.734 1.00 0.00 H new ATOM 0 HB ILE A 447 2.087 0.772 12.738 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.093 -2.087 11.785 1.00 0.00 H new ATOM 0 HG13 ILE A 447 2.839 -0.842 10.803 1.00 0.00 H new ATOM 0 HG21 ILE A 447 1.364 -1.021 14.266 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.019 0.065 13.845 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.142 -1.536 13.079 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.490 -1.930 12.242 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.307 -0.217 12.687 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.549 -1.481 13.684 1.00 0.00 H new ATOM 637 N ASP A 448 -0.107 2.599 11.873 1.00 0.00 N ATOM 638 CA ASP A 448 -1.042 3.587 12.398 1.00 0.00 C ATOM 639 C ASP A 448 -2.274 3.696 11.505 1.00 0.00 C ATOM 640 O ASP A 448 -3.399 3.807 11.993 1.00 0.00 O ATOM 641 CB ASP A 448 -0.362 4.951 12.518 1.00 0.00 C ATOM 642 CG ASP A 448 -1.250 5.985 13.182 1.00 0.00 C ATOM 643 OD1 ASP A 448 -2.035 5.606 14.077 1.00 0.00 O ATOM 644 OD2 ASP A 448 -1.161 7.172 12.808 1.00 0.00 O ATOM 0 H ASP A 448 0.802 2.978 11.607 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.360 3.260 13.388 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.559 4.845 13.092 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.081 5.302 11.525 1.00 0.00 H new ATOM 649 N PHE A 449 -2.054 3.666 10.195 1.00 0.00 N ATOM 650 CA PHE A 449 -3.146 3.764 9.233 1.00 0.00 C ATOM 651 C PHE A 449 -4.095 2.576 9.365 1.00 0.00 C ATOM 652 O PHE A 449 -5.295 2.695 9.119 1.00 0.00 O ATOM 653 CB PHE A 449 -2.595 3.836 7.808 1.00 0.00 C ATOM 654 CG PHE A 449 -3.584 4.363 6.808 1.00 0.00 C ATOM 655 CD1 PHE A 449 -4.524 3.523 6.234 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.572 5.700 6.442 1.00 0.00 C ATOM 657 CE1 PHE A 449 -5.435 4.005 5.314 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.482 6.188 5.523 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.414 5.339 4.957 1.00 0.00 C ATOM 0 H PHE A 449 -1.129 3.575 9.775 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.703 4.677 9.445 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.710 4.472 7.801 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -2.275 2.841 7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -4.545 2.479 6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -2.844 6.367 6.879 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -6.163 3.339 4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -4.465 7.232 5.247 1.00 0.00 H new ATOM 0 HZ PHE A 449 -6.124 5.718 4.237 1.00 0.00 H new ATOM 669 N PHE A 450 -3.547 1.430 9.754 1.00 0.00 N ATOM 670 CA PHE A 450 -4.343 0.218 9.916 1.00 0.00 C ATOM 671 C PHE A 450 -4.212 -0.332 11.334 1.00 0.00 C ATOM 672 O PHE A 450 -3.917 -1.511 11.530 1.00 0.00 O ATOM 673 CB PHE A 450 -3.908 -0.843 8.903 1.00 0.00 C ATOM 674 CG PHE A 450 -4.255 -0.494 7.484 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.570 -0.252 7.118 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.268 -0.409 6.516 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.893 0.069 5.813 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.584 -0.088 5.210 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.899 0.150 4.858 1.00 0.00 C ATOM 0 H PHE A 450 -2.555 1.314 9.963 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.388 0.473 9.738 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.830 -0.988 8.980 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -4.376 -1.793 9.160 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.351 -0.315 7.861 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.239 -0.596 6.785 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -6.921 0.256 5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -2.805 -0.023 4.465 1.00 0.00 H new ATOM 0 HZ PHE A 450 -5.149 0.399 3.837 1.00 0.00 H new ATOM 689 N LYS A 451 -4.432 0.531 12.320 1.00 0.00 N ATOM 690 CA LYS A 451 -4.341 0.134 13.720 1.00 0.00 C ATOM 691 C LYS A 451 -5.529 -0.736 14.117 1.00 0.00 C ATOM 692 O LYS A 451 -6.512 -0.835 13.383 1.00 0.00 O ATOM 693 CB LYS A 451 -4.277 1.371 14.619 1.00 0.00 C ATOM 694 CG LYS A 451 -2.862 1.849 14.895 1.00 0.00 C ATOM 695 CD LYS A 451 -2.287 1.198 16.142 1.00 0.00 C ATOM 696 CE LYS A 451 -1.239 2.083 16.800 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.844 3.295 17.417 1.00 0.00 N ATOM 0 H LYS A 451 -4.675 1.511 12.175 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.428 -0.448 13.848 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -4.840 2.179 14.152 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -4.767 1.147 15.566 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.227 1.622 14.039 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -2.860 2.932 15.015 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -3.090 0.994 16.851 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.842 0.238 15.880 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.710 1.513 17.563 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -0.500 2.384 16.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -1.206 3.667 18.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -1.993 4.019 16.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -2.757 3.046 17.848 1.00 0.00 H new ATOM 711 N LYS A 452 -5.432 -1.363 15.285 1.00 0.00 N ATOM 712 CA LYS A 452 -6.499 -2.223 15.782 1.00 0.00 C ATOM 713 C LYS A 452 -6.731 -3.402 14.843 1.00 0.00 C ATOM 714 O LYS A 452 -7.861 -3.863 14.677 1.00 0.00 O ATOM 715 CB LYS A 452 -7.794 -1.422 15.943 1.00 0.00 C ATOM 716 CG LYS A 452 -7.806 -0.525 17.168 1.00 0.00 C ATOM 717 CD LYS A 452 -9.223 -0.172 17.587 1.00 0.00 C ATOM 718 CE LYS A 452 -9.266 1.138 18.358 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.418 1.189 19.301 1.00 0.00 N ATOM 0 H LYS A 452 -4.625 -1.291 15.905 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.195 -2.611 16.754 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -7.946 -0.810 15.054 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.634 -2.114 16.001 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -7.296 -1.025 17.991 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -7.250 0.388 16.957 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -9.857 -0.096 16.703 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -9.631 -0.972 18.204 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -8.336 1.263 18.913 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -9.333 1.970 17.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -10.412 2.097 19.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -11.307 1.095 18.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -10.341 0.410 19.986 1.00 0.00 H new ATOM 733 N LEU A 453 -5.656 -3.885 14.231 1.00 0.00 N ATOM 734 CA LEU A 453 -5.742 -5.012 13.309 1.00 0.00 C ATOM 735 C LEU A 453 -4.472 -5.856 13.359 1.00 0.00 C ATOM 736 O LEU A 453 -3.573 -5.594 14.158 1.00 0.00 O ATOM 737 CB LEU A 453 -5.980 -4.513 11.883 1.00 0.00 C ATOM 738 CG LEU A 453 -7.180 -3.584 11.688 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.147 -2.952 10.306 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.482 -4.344 11.899 1.00 0.00 C ATOM 0 H LEU A 453 -4.714 -3.514 14.356 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.582 -5.635 13.615 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.084 -3.991 11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -6.107 -5.379 11.233 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.123 -2.787 12.430 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -8.008 -2.295 10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.230 -2.373 10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -7.179 -3.734 9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.325 -3.668 11.756 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.547 -5.161 11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.508 -4.748 12.911 1.00 0.00 H new ATOM 752 N ASP A 454 -4.405 -6.866 12.500 1.00 0.00 N ATOM 753 CA ASP A 454 -3.244 -7.746 12.443 1.00 0.00 C ATOM 754 C ASP A 454 -2.461 -7.531 11.151 1.00 0.00 C ATOM 755 O ASP A 454 -2.929 -7.876 10.066 1.00 0.00 O ATOM 756 CB ASP A 454 -3.679 -9.208 12.553 1.00 0.00 C ATOM 757 CG ASP A 454 -3.830 -9.661 13.992 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.884 -9.372 14.598 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.895 -10.305 14.512 1.00 0.00 O ATOM 0 H ASP A 454 -5.141 -7.096 11.833 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.595 -7.504 13.284 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.627 -9.342 12.032 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -2.947 -9.841 12.051 1.00 0.00 H new ATOM 764 N ILE A 455 -1.268 -6.959 11.276 1.00 0.00 N ATOM 765 CA ILE A 455 -0.422 -6.698 10.119 1.00 0.00 C ATOM 766 C ILE A 455 0.988 -7.238 10.336 1.00 0.00 C ATOM 767 O ILE A 455 1.721 -6.759 11.201 1.00 0.00 O ATOM 768 CB ILE A 455 -0.340 -5.192 9.809 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.722 -4.649 9.440 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.653 -4.935 8.685 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.825 -3.143 9.534 1.00 0.00 C ATOM 0 H ILE A 455 -0.866 -6.668 12.167 1.00 0.00 H new ATOM 0 HA ILE A 455 -0.879 -7.210 9.272 1.00 0.00 H new ATOM 0 HB ILE A 455 0.008 -4.671 10.701 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -1.966 -4.959 8.424 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.467 -5.098 10.097 1.00 0.00 H new ATOM 0 HG21 ILE A 455 0.699 -3.866 8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.640 -5.290 8.983 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.332 -5.465 7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.832 -2.829 9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.613 -2.827 10.555 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -1.104 -2.686 8.856 1.00 0.00 H new ATOM 783 N VAL A 456 1.362 -8.237 9.543 1.00 0.00 N ATOM 784 CA VAL A 456 2.685 -8.841 9.646 1.00 0.00 C ATOM 785 C VAL A 456 3.781 -7.801 9.445 1.00 0.00 C ATOM 786 O VAL A 456 4.031 -7.358 8.325 1.00 0.00 O ATOM 787 CB VAL A 456 2.868 -9.970 8.615 1.00 0.00 C ATOM 788 CG1 VAL A 456 4.039 -10.861 9.001 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.590 -10.784 8.483 1.00 0.00 C ATOM 0 H VAL A 456 0.767 -8.645 8.822 1.00 0.00 H new ATOM 0 HA VAL A 456 2.765 -9.259 10.649 1.00 0.00 H new ATOM 0 HB VAL A 456 3.087 -9.521 7.646 1.00 0.00 H new ATOM 0 HG11 VAL A 456 4.153 -11.653 8.261 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.952 -10.266 9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.853 -11.303 9.980 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.738 -11.577 7.750 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.337 -11.224 9.448 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.777 -10.135 8.156 1.00 0.00 H new ATOM 799 N GLU A 457 4.431 -7.415 10.539 1.00 0.00 N ATOM 800 CA GLU A 457 5.501 -6.426 10.482 1.00 0.00 C ATOM 801 C GLU A 457 6.457 -6.724 9.330 1.00 0.00 C ATOM 802 O GLU A 457 7.160 -5.837 8.848 1.00 0.00 O ATOM 803 CB GLU A 457 6.271 -6.398 11.804 1.00 0.00 C ATOM 804 CG GLU A 457 5.395 -6.111 13.012 1.00 0.00 C ATOM 805 CD GLU A 457 5.158 -4.628 13.221 1.00 0.00 C ATOM 806 OE1 GLU A 457 5.886 -3.819 12.608 1.00 0.00 O ATOM 807 OE2 GLU A 457 4.246 -4.276 13.997 1.00 0.00 O ATOM 0 H GLU A 457 4.235 -7.772 11.474 1.00 0.00 H new ATOM 0 HA GLU A 457 5.049 -5.449 10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 457 6.768 -7.358 11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.052 -5.640 11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 457 4.436 -6.615 12.889 1.00 0.00 H new ATOM 0 HG3 GLU A 457 5.863 -6.530 13.903 1.00 0.00 H new ATOM 814 N ASP A 458 6.476 -7.979 8.895 1.00 0.00 N ATOM 815 CA ASP A 458 7.345 -8.396 7.800 1.00 0.00 C ATOM 816 C ASP A 458 6.740 -8.016 6.452 1.00 0.00 C ATOM 817 O ASP A 458 7.385 -7.362 5.633 1.00 0.00 O ATOM 818 CB ASP A 458 7.586 -9.905 7.858 1.00 0.00 C ATOM 819 CG ASP A 458 8.512 -10.300 8.991 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.667 -9.828 9.005 1.00 0.00 O ATOM 821 OD2 ASP A 458 8.081 -11.083 9.864 1.00 0.00 O ATOM 0 H ASP A 458 5.900 -8.725 9.284 1.00 0.00 H new ATOM 0 HA ASP A 458 8.299 -7.880 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 458 6.632 -10.418 7.977 1.00 0.00 H new ATOM 0 HB3 ASP A 458 8.012 -10.239 6.912 1.00 0.00 H new ATOM 826 N SER A 459 5.497 -8.432 6.229 1.00 0.00 N ATOM 827 CA SER A 459 4.807 -8.140 4.978 1.00 0.00 C ATOM 828 C SER A 459 4.946 -6.665 4.612 1.00 0.00 C ATOM 829 O SER A 459 5.285 -6.325 3.479 1.00 0.00 O ATOM 830 CB SER A 459 3.327 -8.512 5.089 1.00 0.00 C ATOM 831 OG SER A 459 2.701 -7.806 6.146 1.00 0.00 O ATOM 0 H SER A 459 4.948 -8.972 6.898 1.00 0.00 H new ATOM 0 HA SER A 459 5.267 -8.737 4.190 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.821 -8.289 4.149 1.00 0.00 H new ATOM 0 HB3 SER A 459 3.230 -9.585 5.257 1.00 0.00 H new ATOM 0 HG SER A 459 3.365 -7.592 6.835 1.00 0.00 H new ATOM 837 N ILE A 460 4.681 -5.795 5.581 1.00 0.00 N ATOM 838 CA ILE A 460 4.777 -4.357 5.362 1.00 0.00 C ATOM 839 C ILE A 460 5.957 -4.016 4.458 1.00 0.00 C ATOM 840 O ILE A 460 7.113 -4.078 4.879 1.00 0.00 O ATOM 841 CB ILE A 460 4.926 -3.594 6.691 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.942 -4.137 7.729 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.707 -2.104 6.475 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.641 -3.161 8.845 1.00 0.00 C ATOM 0 H ILE A 460 4.398 -6.061 6.524 1.00 0.00 H new ATOM 0 HA ILE A 460 3.850 -4.049 4.878 1.00 0.00 H new ATOM 0 HB ILE A 460 5.939 -3.742 7.065 1.00 0.00 H new ATOM 0 HG12 ILE A 460 3.011 -4.404 7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 460 4.348 -5.053 8.158 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.816 -1.579 7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.443 -1.727 5.765 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.705 -1.937 6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 460 2.937 -3.613 9.544 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.564 -2.912 9.370 1.00 0.00 H new ATOM 0 HD13 ILE A 460 3.205 -2.253 8.427 1.00 0.00 H new ATOM 856 N TYR A 461 5.659 -3.655 3.215 1.00 0.00 N ATOM 857 CA TYR A 461 6.695 -3.305 2.251 1.00 0.00 C ATOM 858 C TYR A 461 6.504 -1.880 1.740 1.00 0.00 C ATOM 859 O TYR A 461 5.451 -1.539 1.200 1.00 0.00 O ATOM 860 CB TYR A 461 6.682 -4.286 1.078 1.00 0.00 C ATOM 861 CG TYR A 461 7.919 -4.210 0.211 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.226 -3.054 -0.496 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.781 -5.294 0.101 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.354 -2.980 -1.289 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.912 -5.229 -0.689 1.00 0.00 C ATOM 866 CZ TYR A 461 10.194 -4.070 -1.383 1.00 0.00 C ATOM 867 OH TYR A 461 11.320 -4.000 -2.171 1.00 0.00 O ATOM 0 H TYR A 461 4.708 -3.597 2.851 1.00 0.00 H new ATOM 0 HA TYR A 461 7.660 -3.365 2.755 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.581 -5.300 1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.804 -4.091 0.462 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.571 -2.198 -0.424 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.563 -6.203 0.642 1.00 0.00 H new ATOM 0 HE1 TYR A 461 9.577 -2.074 -1.833 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.572 -6.081 -0.763 1.00 0.00 H new ATOM 0 HH TYR A 461 11.804 -4.851 -2.127 1.00 0.00 H new ATOM 877 N ILE A 462 7.530 -1.054 1.914 1.00 0.00 N ATOM 878 CA ILE A 462 7.476 0.333 1.469 1.00 0.00 C ATOM 879 C ILE A 462 8.546 0.616 0.419 1.00 0.00 C ATOM 880 O ILE A 462 9.718 0.293 0.611 1.00 0.00 O ATOM 881 CB ILE A 462 7.658 1.310 2.646 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.528 1.133 3.663 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.704 2.744 2.142 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.830 1.742 5.014 1.00 0.00 C ATOM 0 H ILE A 462 8.408 -1.321 2.360 1.00 0.00 H new ATOM 0 HA ILE A 462 6.490 0.485 1.030 1.00 0.00 H new ATOM 0 HB ILE A 462 8.604 1.089 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.619 1.584 3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.328 0.069 3.790 1.00 0.00 H new ATOM 0 HG21 ILE A 462 7.833 3.422 2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.540 2.860 1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.772 2.979 1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.986 1.579 5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.721 1.275 5.433 1.00 0.00 H new ATOM 0 HD13 ILE A 462 7.001 2.812 4.901 1.00 0.00 H new ATOM 896 N ALA A 463 8.134 1.221 -0.690 1.00 0.00 N ATOM 897 CA ALA A 463 9.058 1.551 -1.768 1.00 0.00 C ATOM 898 C ALA A 463 9.781 2.864 -1.489 1.00 0.00 C ATOM 899 O ALA A 463 9.151 3.884 -1.210 1.00 0.00 O ATOM 900 CB ALA A 463 8.316 1.626 -3.094 1.00 0.00 C ATOM 0 H ALA A 463 7.167 1.493 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 463 9.806 0.760 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 463 9.018 1.873 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.851 0.663 -3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.546 2.396 -3.037 1.00 0.00 H new ATOM 906 N TYR A 464 11.107 2.831 -1.566 1.00 0.00 N ATOM 907 CA TYR A 464 11.916 4.019 -1.318 1.00 0.00 C ATOM 908 C TYR A 464 12.575 4.507 -2.605 1.00 0.00 C ATOM 909 O TYR A 464 13.180 3.729 -3.341 1.00 0.00 O ATOM 910 CB TYR A 464 12.986 3.722 -0.266 1.00 0.00 C ATOM 911 CG TYR A 464 12.453 3.694 1.148 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.882 4.826 1.719 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.521 2.538 1.915 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.394 4.805 3.011 1.00 0.00 C ATOM 915 CE2 TYR A 464 12.034 2.508 3.207 1.00 0.00 C ATOM 916 CZ TYR A 464 11.472 3.644 3.751 1.00 0.00 C ATOM 917 OH TYR A 464 10.987 3.619 5.039 1.00 0.00 O ATOM 0 H TYR A 464 11.644 1.995 -1.798 1.00 0.00 H new ATOM 0 HA TYR A 464 11.258 4.805 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.447 2.760 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.770 4.476 -0.335 1.00 0.00 H new ATOM 0 HD1 TYR A 464 11.819 5.737 1.143 1.00 0.00 H new ATOM 0 HD2 TYR A 464 12.962 1.647 1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 464 10.954 5.693 3.439 1.00 0.00 H new ATOM 0 HE2 TYR A 464 12.093 1.600 3.788 1.00 0.00 H new ATOM 0 HH TYR A 464 10.404 4.393 5.184 1.00 0.00 H new ATOM 927 N GLY A 465 12.451 5.805 -2.870 1.00 0.00 N ATOM 928 CA GLY A 465 13.039 6.376 -4.067 1.00 0.00 C ATOM 929 C GLY A 465 14.536 6.152 -4.143 1.00 0.00 C ATOM 930 O GLY A 465 15.156 5.642 -3.209 1.00 0.00 O ATOM 0 H GLY A 465 11.954 6.470 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 465 12.565 5.938 -4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 465 12.833 7.446 -4.094 1.00 0.00 H new ATOM 934 N PRO A 466 15.139 6.536 -5.277 1.00 0.00 N ATOM 935 CA PRO A 466 16.580 6.382 -5.499 1.00 0.00 C ATOM 936 C PRO A 466 17.404 7.323 -4.627 1.00 0.00 C ATOM 937 O PRO A 466 18.624 7.189 -4.534 1.00 0.00 O ATOM 938 CB PRO A 466 16.752 6.736 -6.978 1.00 0.00 C ATOM 939 CG PRO A 466 15.600 7.628 -7.290 1.00 0.00 C ATOM 940 CD PRO A 466 14.462 7.150 -6.431 1.00 0.00 C ATOM 0 HA PRO A 466 16.927 5.381 -5.244 1.00 0.00 H new ATOM 0 HB2 PRO A 466 17.702 7.239 -7.157 1.00 0.00 H new ATOM 0 HB3 PRO A 466 16.742 5.843 -7.603 1.00 0.00 H new ATOM 0 HG2 PRO A 466 15.842 8.668 -7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 466 15.340 7.575 -8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 466 13.816 7.973 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 466 13.835 6.431 -6.958 1.00 0.00 H new ATOM 948 N ASN A 467 16.730 8.274 -3.989 1.00 0.00 N ATOM 949 CA ASN A 467 17.401 9.237 -3.124 1.00 0.00 C ATOM 950 C ASN A 467 17.248 8.849 -1.656 1.00 0.00 C ATOM 951 O ASN A 467 17.590 9.620 -0.760 1.00 0.00 O ATOM 952 CB ASN A 467 16.835 10.640 -3.353 1.00 0.00 C ATOM 953 CG ASN A 467 16.597 10.935 -4.821 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.528 11.252 -5.562 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.344 10.831 -5.250 1.00 0.00 N ATOM 0 H ASN A 467 15.720 8.398 -4.055 1.00 0.00 H new ATOM 0 HA ASN A 467 18.462 9.234 -3.374 1.00 0.00 H new ATOM 0 HB2 ASN A 467 15.897 10.744 -2.808 1.00 0.00 H new ATOM 0 HB3 ASN A 467 17.525 11.378 -2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 467 15.123 11.017 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 467 14.603 10.565 -4.601 1.00 0.00 H new ATOM 962 N GLY A 468 16.734 7.647 -1.418 1.00 0.00 N ATOM 963 CA GLY A 468 16.545 7.176 -0.058 1.00 0.00 C ATOM 964 C GLY A 468 15.174 7.519 0.489 1.00 0.00 C ATOM 965 O GLY A 468 14.627 6.790 1.318 1.00 0.00 O ATOM 0 H GLY A 468 16.445 6.990 -2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.685 6.095 -0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.309 7.614 0.584 1.00 0.00 H new ATOM 969 N LYS A 469 14.615 8.632 0.027 1.00 0.00 N ATOM 970 CA LYS A 469 13.299 9.071 0.475 1.00 0.00 C ATOM 971 C LYS A 469 12.227 8.056 0.092 1.00 0.00 C ATOM 972 O LYS A 469 12.501 7.088 -0.618 1.00 0.00 O ATOM 973 CB LYS A 469 12.962 10.437 -0.128 1.00 0.00 C ATOM 974 CG LYS A 469 13.901 11.546 0.313 1.00 0.00 C ATOM 975 CD LYS A 469 13.299 12.919 0.064 1.00 0.00 C ATOM 976 CE LYS A 469 13.422 13.324 -1.397 1.00 0.00 C ATOM 977 NZ LYS A 469 12.435 14.377 -1.765 1.00 0.00 N ATOM 0 H LYS A 469 15.053 9.247 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 469 13.322 9.156 1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 469 12.988 10.361 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.942 10.705 0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 469 14.126 11.433 1.374 1.00 0.00 H new ATOM 0 HG3 LYS A 469 14.846 11.459 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 469 12.248 12.915 0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 469 13.800 13.657 0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 469 14.431 13.689 -1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 469 13.273 12.449 -2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 12.584 14.662 -2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 11.471 14.003 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 12.560 15.202 -1.144 1.00 0.00 H new ATOM 991 N ALA A 470 11.006 8.284 0.565 1.00 0.00 N ATOM 992 CA ALA A 470 9.893 7.391 0.269 1.00 0.00 C ATOM 993 C ALA A 470 9.079 7.902 -0.914 1.00 0.00 C ATOM 994 O ALA A 470 8.548 9.013 -0.883 1.00 0.00 O ATOM 995 CB ALA A 470 9.005 7.231 1.494 1.00 0.00 C ATOM 0 H ALA A 470 10.763 9.080 1.155 1.00 0.00 H new ATOM 0 HA ALA A 470 10.302 6.417 0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 470 8.178 6.561 1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.588 6.813 2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.612 8.204 1.788 1.00 0.00 H new ATOM 1001 N THR A 471 8.984 7.085 -1.959 1.00 0.00 N ATOM 1002 CA THR A 471 8.236 7.456 -3.153 1.00 0.00 C ATOM 1003 C THR A 471 6.769 7.715 -2.826 1.00 0.00 C ATOM 1004 O THR A 471 6.167 8.659 -3.334 1.00 0.00 O ATOM 1005 CB THR A 471 8.323 6.361 -4.233 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.585 5.205 -3.819 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.770 5.976 -4.498 1.00 0.00 C ATOM 0 H THR A 471 9.416 6.162 -2.002 1.00 0.00 H new ATOM 0 HA THR A 471 8.687 8.371 -3.536 1.00 0.00 H new ATOM 0 HB THR A 471 7.894 6.755 -5.154 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.062 4.863 -4.574 1.00 0.00 H new ATOM 0 HG21 THR A 471 9.806 5.201 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.322 6.851 -4.840 1.00 0.00 H new ATOM 0 HG23 THR A 471 10.220 5.599 -3.580 1.00 0.00 H new ATOM 1015 N GLY A 472 6.200 6.870 -1.971 1.00 0.00 N ATOM 1016 CA GLY A 472 4.809 7.025 -1.590 1.00 0.00 C ATOM 1017 C GLY A 472 3.972 5.811 -1.941 1.00 0.00 C ATOM 1018 O GLY A 472 2.759 5.915 -2.117 1.00 0.00 O ATOM 0 H GLY A 472 6.678 6.081 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.748 7.207 -0.517 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.395 7.903 -2.086 1.00 0.00 H new ATOM 1022 N GLU A 473 4.622 4.656 -2.045 1.00 0.00 N ATOM 1023 CA GLU A 473 3.930 3.417 -2.380 1.00 0.00 C ATOM 1024 C GLU A 473 4.271 2.316 -1.381 1.00 0.00 C ATOM 1025 O GLU A 473 5.426 1.912 -1.256 1.00 0.00 O ATOM 1026 CB GLU A 473 4.297 2.969 -3.796 1.00 0.00 C ATOM 1027 CG GLU A 473 3.857 3.942 -4.877 1.00 0.00 C ATOM 1028 CD GLU A 473 4.598 3.737 -6.184 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.836 3.899 -6.194 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.940 3.415 -7.195 1.00 0.00 O ATOM 0 H GLU A 473 5.627 4.553 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 473 2.857 3.606 -2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.377 2.836 -3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 473 3.844 1.996 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 473 2.787 3.828 -5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 473 4.017 4.962 -4.529 1.00 0.00 H new ATOM 1037 N GLY A 474 3.255 1.834 -0.670 1.00 0.00 N ATOM 1038 CA GLY A 474 3.468 0.784 0.309 1.00 0.00 C ATOM 1039 C GLY A 474 2.475 -0.352 0.165 1.00 0.00 C ATOM 1040 O GLY A 474 1.494 -0.240 -0.571 1.00 0.00 O ATOM 0 H GLY A 474 2.290 2.152 -0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.480 0.393 0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.391 1.205 1.311 1.00 0.00 H new ATOM 1044 N PHE A 475 2.729 -1.451 0.869 1.00 0.00 N ATOM 1045 CA PHE A 475 1.851 -2.614 0.815 1.00 0.00 C ATOM 1046 C PHE A 475 1.789 -3.312 2.170 1.00 0.00 C ATOM 1047 O PHE A 475 2.784 -3.383 2.891 1.00 0.00 O ATOM 1048 CB PHE A 475 2.335 -3.595 -0.256 1.00 0.00 C ATOM 1049 CG PHE A 475 2.494 -2.971 -1.613 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.385 -2.693 -2.396 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.752 -2.662 -2.105 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.529 -2.120 -3.645 1.00 0.00 C ATOM 1053 CE2 PHE A 475 3.901 -2.088 -3.353 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.788 -1.815 -4.124 1.00 0.00 C ATOM 0 H PHE A 475 3.536 -1.560 1.483 1.00 0.00 H new ATOM 0 HA PHE A 475 0.849 -2.271 0.557 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.290 -4.018 0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.628 -4.422 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.398 -2.927 -2.026 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.626 -2.872 -1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 475 0.657 -1.911 -4.247 1.00 0.00 H new ATOM 0 HE2 PHE A 475 4.887 -1.853 -3.725 1.00 0.00 H new ATOM 0 HZ PHE A 475 2.902 -1.364 -5.099 1.00 0.00 H new ATOM 1064 N VAL A 476 0.611 -3.826 2.510 1.00 0.00 N ATOM 1065 CA VAL A 476 0.418 -4.520 3.778 1.00 0.00 C ATOM 1066 C VAL A 476 -0.436 -5.770 3.596 1.00 0.00 C ATOM 1067 O VAL A 476 -1.256 -5.845 2.682 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.247 -3.604 4.823 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.846 -4.429 5.952 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.755 -2.595 5.362 1.00 0.00 C ATOM 0 H VAL A 476 -0.223 -3.775 1.926 1.00 0.00 H new ATOM 0 HA VAL A 476 1.407 -4.808 4.135 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.055 -3.055 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.311 -3.765 6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.597 -5.108 5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.059 -5.006 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.268 -1.956 6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.586 -3.122 5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 476 1.131 -1.982 4.543 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.238 -6.748 4.474 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.991 -7.995 4.409 1.00 0.00 C ATOM 1082 C GLU A 477 -1.599 -8.335 5.767 1.00 0.00 C ATOM 1083 O GLU A 477 -0.902 -8.369 6.781 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.087 -9.139 3.943 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.761 -10.500 3.977 1.00 0.00 C ATOM 1086 CD GLU A 477 0.029 -11.561 3.235 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.173 -11.439 2.001 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.503 -12.513 3.890 1.00 0.00 O ATOM 0 H GLU A 477 0.436 -6.701 5.238 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.800 -7.864 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 477 0.249 -8.934 2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.802 -9.168 4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -0.894 -10.810 5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.756 -10.420 3.538 1.00 0.00 H new ATOM 1095 N PHE A 478 -2.904 -8.585 5.778 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.608 -8.920 7.011 1.00 0.00 C ATOM 1097 C PHE A 478 -3.810 -10.428 7.129 1.00 0.00 C ATOM 1098 O PHE A 478 -4.441 -11.049 6.273 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.961 -8.207 7.061 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.854 -6.711 6.974 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.483 -5.965 8.080 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.124 -6.052 5.785 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.384 -4.588 8.003 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.026 -4.676 5.702 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.655 -3.943 6.812 1.00 0.00 C ATOM 0 H PHE A 478 -3.496 -8.562 4.947 1.00 0.00 H new ATOM 0 HA PHE A 478 -2.998 -8.586 7.850 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.583 -8.567 6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.469 -8.474 7.988 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.269 -6.464 9.013 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.414 -6.620 4.914 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -4.095 -4.017 8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.239 -4.174 4.770 1.00 0.00 H new ATOM 0 HZ PHE A 478 -4.577 -2.868 6.749 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.270 -11.010 8.194 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.389 -12.444 8.424 1.00 0.00 C ATOM 1117 C ARG A 479 -4.845 -12.890 8.333 1.00 0.00 C ATOM 1118 O ARG A 479 -5.227 -13.616 7.416 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.816 -12.813 9.793 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.322 -13.095 9.773 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.032 -14.528 9.354 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.468 -15.491 10.360 1.00 0.00 N ATOM 1123 CZ ARG A 479 -1.456 -16.806 10.173 1.00 0.00 C ATOM 1124 NH1 ARG A 479 -1.030 -17.311 9.024 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.868 -17.619 11.137 1.00 0.00 N ATOM 0 H ARG A 479 -2.745 -10.510 8.912 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.820 -12.959 7.650 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -3.014 -12.000 10.491 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.338 -13.692 10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -0.830 -12.407 9.086 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -0.903 -12.912 10.762 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -1.534 -14.738 8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 479 0.038 -14.645 9.180 1.00 0.00 H new ATOM 0 HE ARG A 479 -1.800 -15.135 11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -0.710 -16.689 8.281 1.00 0.00 H new ATOM 0 HH12 ARG A 479 -1.022 -18.321 8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -2.195 -17.235 12.023 1.00 0.00 H new ATOM 0 HH22 ARG A 479 -1.858 -18.629 10.992 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.654 -12.451 9.292 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.068 -12.806 9.322 1.00 0.00 C ATOM 1141 C ASN A 480 -7.824 -12.125 8.184 1.00 0.00 C ATOM 1142 O ASN A 480 -7.257 -11.322 7.444 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.686 -12.413 10.666 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.055 -13.153 11.830 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.383 -14.310 12.096 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.145 -12.487 12.530 1.00 0.00 N ATOM 0 H ASN A 480 -5.354 -11.849 10.059 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.149 -13.885 9.194 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -7.571 -11.340 10.816 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -8.756 -12.619 10.645 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.686 -12.933 13.325 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -5.904 -11.530 12.273 1.00 0.00 H new ATOM 1153 N GLU A 481 -9.106 -12.452 8.054 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.938 -11.872 7.006 1.00 0.00 C ATOM 1155 C GLU A 481 -10.894 -10.832 7.584 1.00 0.00 C ATOM 1156 O GLU A 481 -11.179 -9.816 6.952 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.731 -12.967 6.289 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.522 -12.462 5.094 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.428 -13.524 4.503 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.903 -14.537 3.996 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.663 -13.342 4.549 1.00 0.00 O ATOM 0 H GLU A 481 -9.590 -13.114 8.660 1.00 0.00 H new ATOM 0 HA GLU A 481 -9.283 -11.379 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -10.043 -13.744 5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -11.417 -13.431 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -12.123 -11.605 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -10.831 -12.112 4.327 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.387 -11.096 8.790 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.309 -10.184 9.455 1.00 0.00 C ATOM 1170 C ALA A 482 -11.696 -8.796 9.605 1.00 0.00 C ATOM 1171 O ALA A 482 -12.401 -7.787 9.566 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.710 -10.736 10.815 1.00 0.00 C ATOM 0 H ALA A 482 -11.163 -11.934 9.326 1.00 0.00 H new ATOM 0 HA ALA A 482 -13.201 -10.094 8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.399 -10.044 11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -13.197 -11.702 10.686 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.822 -10.857 11.435 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.379 -8.751 9.777 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.671 -7.486 9.933 1.00 0.00 C ATOM 1180 C ASP A 483 -9.388 -6.851 8.575 1.00 0.00 C ATOM 1181 O ASP A 483 -9.406 -5.628 8.435 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.361 -7.701 10.692 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.258 -8.241 9.803 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.565 -9.047 8.900 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.088 -7.857 10.010 1.00 0.00 O ATOM 0 H ASP A 483 -9.780 -9.576 9.812 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.307 -6.810 10.505 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -8.040 -6.756 11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.531 -8.394 11.516 1.00 0.00 H new ATOM 1190 N TYR A 484 -9.126 -7.689 7.579 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.836 -7.210 6.233 1.00 0.00 C ATOM 1192 C TYR A 484 -9.977 -6.346 5.704 1.00 0.00 C ATOM 1193 O TYR A 484 -9.765 -5.213 5.271 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.595 -8.389 5.289 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.960 -8.099 3.851 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.091 -7.404 3.019 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -10.174 -8.521 3.324 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.421 -7.136 1.705 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.512 -8.259 2.010 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.633 -7.565 1.205 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.965 -7.302 -0.104 1.00 0.00 O ATOM 0 H TYR A 484 -9.108 -8.704 7.678 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.934 -6.600 6.279 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.544 -8.673 5.338 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -9.173 -9.245 5.636 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -7.141 -7.067 3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.865 -9.063 3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.734 -6.594 1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -11.459 -8.596 1.616 1.00 0.00 H new ATOM 0 HH TYR A 484 -10.851 -7.673 -0.298 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.188 -6.890 5.743 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.366 -6.171 5.271 1.00 0.00 C ATOM 1213 C LYS A 485 -12.427 -4.771 5.874 1.00 0.00 C ATOM 1214 O LYS A 485 -12.734 -3.800 5.182 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.637 -6.945 5.624 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.622 -8.388 5.149 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.977 -9.050 5.334 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.891 -10.558 5.150 1.00 0.00 C ATOM 1219 NZ LYS A 485 -14.596 -11.258 6.430 1.00 0.00 N ATOM 0 H LYS A 485 -11.380 -7.827 6.097 1.00 0.00 H new ATOM 0 HA LYS A 485 -12.294 -6.078 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.774 -6.929 6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.496 -6.436 5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -13.340 -8.423 4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -12.865 -8.946 5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -15.360 -8.825 6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -15.687 -8.635 4.618 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -15.832 -10.928 4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -14.114 -10.791 4.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -14.296 -12.234 6.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -13.835 -10.758 6.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -15.450 -11.272 7.023 1.00 0.00 H new ATOM 1233 N ALA A 486 -12.131 -4.675 7.166 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.149 -3.393 7.860 1.00 0.00 C ATOM 1235 C ALA A 486 -11.180 -2.407 7.217 1.00 0.00 C ATOM 1236 O ALA A 486 -11.551 -1.279 6.894 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.810 -3.585 9.331 1.00 0.00 C ATOM 0 H ALA A 486 -11.876 -5.469 7.753 1.00 0.00 H new ATOM 0 HA ALA A 486 -13.154 -2.979 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -11.827 -2.620 9.837 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.543 -4.248 9.790 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -10.817 -4.025 9.421 1.00 0.00 H new ATOM 1243 N ALA A 487 -9.937 -2.839 7.033 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.915 -1.994 6.427 1.00 0.00 C ATOM 1245 C ALA A 487 -9.494 -1.166 5.285 1.00 0.00 C ATOM 1246 O ALA A 487 -9.406 0.062 5.288 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.754 -2.843 5.931 1.00 0.00 C ATOM 0 H ALA A 487 -9.613 -3.770 7.295 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.548 -1.307 7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -6.999 -2.199 5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.316 -3.385 6.769 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.115 -3.554 5.187 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.087 -1.846 4.310 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.680 -1.173 3.159 1.00 0.00 C ATOM 1255 C LEU A 488 -11.513 0.027 3.601 1.00 0.00 C ATOM 1256 O LEU A 488 -11.439 1.101 3.002 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.551 -2.148 2.366 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.810 -3.092 1.419 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.820 -2.319 0.561 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.098 -4.185 2.204 1.00 0.00 C ATOM 0 H LEU A 488 -10.170 -2.862 4.293 1.00 0.00 H new ATOM 0 HA LEU A 488 -9.871 -0.817 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.123 -2.750 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.269 -1.571 1.783 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.541 -3.562 0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.302 -3.007 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -10.354 -1.574 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -9.094 -1.821 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.576 -4.848 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.379 -3.733 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -10.829 -4.758 2.774 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.303 -0.162 4.652 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.149 0.905 5.175 1.00 0.00 C ATOM 1274 C CYS A 489 -12.339 2.177 5.405 1.00 0.00 C ATOM 1275 O CYS A 489 -12.824 3.284 5.171 1.00 0.00 O ATOM 1276 CB CYS A 489 -13.812 0.465 6.481 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.372 1.306 6.837 1.00 0.00 S ATOM 0 H CYS A 489 -12.375 -1.044 5.159 1.00 0.00 H new ATOM 0 HA CYS A 489 -13.923 1.117 4.437 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -13.992 -0.609 6.441 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -13.120 0.642 7.305 1.00 0.00 H new ATOM 0 HG CYS A 489 -15.856 0.865 7.960 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.104 2.011 5.865 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.228 3.146 6.130 1.00 0.00 C ATOM 1285 C ARG A 490 -9.705 3.744 4.828 1.00 0.00 C ATOM 1286 O ARG A 490 -8.499 3.763 4.581 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.055 2.717 7.014 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.481 2.023 8.297 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.480 2.259 9.417 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.797 3.456 10.191 1.00 0.00 N ATOM 1291 CZ ARG A 490 -9.912 3.599 10.899 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.811 2.626 10.931 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -10.129 4.719 11.578 1.00 0.00 N ATOM 0 H ARG A 490 -10.687 1.101 6.062 1.00 0.00 H new ATOM 0 HA ARG A 490 -10.808 3.907 6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.409 2.047 6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.461 3.595 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.462 2.388 8.601 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -9.581 0.953 8.117 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -8.465 1.393 10.079 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -7.480 2.355 8.995 1.00 0.00 H new ATOM 0 HE ARG A 490 -8.126 4.224 10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -10.648 1.764 10.411 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -11.666 2.739 11.476 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -9.439 5.470 11.556 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -10.985 4.828 12.121 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.621 4.232 3.997 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.253 4.832 2.719 1.00 0.00 C ATOM 1309 C HIS A 491 -10.410 6.349 2.766 1.00 0.00 C ATOM 1310 O HIS A 491 -11.199 6.878 3.549 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.111 4.253 1.594 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.907 4.933 0.275 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.661 5.170 -0.265 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.801 5.426 -0.614 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.797 5.781 -1.428 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.086 5.948 -1.663 1.00 0.00 N ATOM 0 H HIS A 491 -11.623 4.224 4.186 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.206 4.599 2.524 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -10.885 3.192 1.485 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.162 4.328 1.874 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -12.876 5.411 -0.516 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -8.991 6.091 -2.077 1.00 0.00 H new ATOM 0 HE2 HIS A 491 -11.485 6.393 -2.490 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.654 7.043 1.922 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.709 8.499 1.865 1.00 0.00 C ATOM 1327 C LYS A 492 -9.279 9.112 3.194 1.00 0.00 C ATOM 1328 O LYS A 492 -9.906 10.049 3.687 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.124 8.963 1.512 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.529 8.646 0.083 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.512 9.670 -0.459 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.234 9.152 -1.693 1.00 0.00 C ATOM 1333 NZ LYS A 492 -13.625 10.256 -2.612 1.00 0.00 N ATOM 0 H LYS A 492 -8.996 6.620 1.268 1.00 0.00 H new ATOM 0 HA LYS A 492 -9.019 8.834 1.090 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -11.832 8.493 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -11.195 10.039 1.671 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -10.642 8.621 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -11.977 7.653 0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -13.241 9.920 0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -11.982 10.590 -0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -12.590 8.450 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -14.124 8.601 -1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -14.114 9.861 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -14.260 10.913 -2.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -12.774 10.766 -2.923 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.206 8.577 3.767 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.692 9.073 5.039 1.00 0.00 C ATOM 1349 C GLN A 493 -6.418 9.886 4.832 1.00 0.00 C ATOM 1350 O GLN A 493 -5.772 9.791 3.788 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.418 7.908 5.992 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.679 7.220 6.489 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.526 8.119 7.367 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.189 8.374 8.524 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.635 8.606 6.821 1.00 0.00 N ATOM 0 H GLN A 493 -7.676 7.801 3.371 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.449 9.723 5.479 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -6.790 7.175 5.486 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -6.853 8.275 6.849 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -9.270 6.892 5.634 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -8.404 6.326 7.049 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.876 8.369 5.859 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -11.245 9.217 7.364 1.00 0.00 H new ATOM 1364 N TYR A 494 -6.064 10.686 5.831 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.869 11.518 5.758 1.00 0.00 C ATOM 1366 C TYR A 494 -3.867 11.131 6.841 1.00 0.00 C ATOM 1367 O TYR A 494 -4.147 11.256 8.033 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.241 12.995 5.896 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.998 13.542 4.707 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.254 13.051 4.371 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.458 14.552 3.919 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.948 13.548 3.285 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.146 15.056 2.832 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.390 14.550 2.519 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.080 15.049 1.438 1.00 0.00 O ATOM 0 H TYR A 494 -6.588 10.776 6.702 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.405 11.356 4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -5.846 13.126 6.793 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -4.331 13.579 6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -7.695 12.267 4.969 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -4.483 14.950 4.161 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -8.923 13.154 3.037 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -5.712 15.842 2.231 1.00 0.00 H new ATOM 0 HH TYR A 494 -7.549 15.750 1.006 1.00 0.00 H new ATOM 1385 N MET A 495 -2.699 10.660 6.417 1.00 0.00 N ATOM 1386 CA MET A 495 -1.654 10.256 7.351 1.00 0.00 C ATOM 1387 C MET A 495 -0.998 11.474 7.993 1.00 0.00 C ATOM 1388 O MET A 495 0.003 11.986 7.494 1.00 0.00 O ATOM 1389 CB MET A 495 -0.599 9.411 6.635 1.00 0.00 C ATOM 1390 CG MET A 495 0.305 8.638 7.580 1.00 0.00 C ATOM 1391 SD MET A 495 -0.470 7.137 8.211 1.00 0.00 S ATOM 1392 CE MET A 495 0.058 5.942 6.985 1.00 0.00 C ATOM 0 H MET A 495 -2.452 10.549 5.434 1.00 0.00 H new ATOM 0 HA MET A 495 -2.115 9.658 8.137 1.00 0.00 H new ATOM 0 HB2 MET A 495 -1.099 8.709 5.968 1.00 0.00 H new ATOM 0 HB3 MET A 495 0.013 10.062 6.011 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.227 8.376 7.061 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.582 9.279 8.417 1.00 0.00 H new ATOM 0 HE1 MET A 495 0.145 4.959 7.449 1.00 0.00 H new ATOM 0 HE2 MET A 495 -0.675 5.899 6.179 1.00 0.00 H new ATOM 0 HE3 MET A 495 1.025 6.239 6.580 1.00 0.00 H new ATOM 1402 N GLY A 496 -1.569 11.933 9.102 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.025 13.088 9.793 1.00 0.00 C ATOM 1404 C GLY A 496 -1.254 14.379 9.033 1.00 0.00 C ATOM 1405 O GLY A 496 -2.200 15.113 9.314 1.00 0.00 O ATOM 0 H GLY A 496 -2.398 11.526 9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -1.481 13.165 10.780 1.00 0.00 H new ATOM 0 HA3 GLY A 496 0.045 12.945 9.947 1.00 0.00 H new ATOM 1409 N ASN A 497 -0.384 14.658 8.068 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.494 15.871 7.266 1.00 0.00 C ATOM 1411 C ASN A 497 -0.452 15.544 5.776 1.00 0.00 C ATOM 1412 O ASN A 497 -0.335 16.438 4.937 1.00 0.00 O ATOM 1413 CB ASN A 497 0.632 16.844 7.618 1.00 0.00 C ATOM 1414 CG ASN A 497 0.619 18.084 6.745 1.00 0.00 C ATOM 1415 OD1 ASN A 497 1.382 18.052 5.659 1.00 0.00 O flip ATOM 1416 ND2 ASN A 497 -0.070 19.060 7.044 1.00 0.00 N flip ATOM 0 H ASN A 497 0.405 14.060 7.822 1.00 0.00 H new ATOM 0 HA ASN A 497 -1.453 16.339 7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 497 0.541 17.138 8.664 1.00 0.00 H new ATOM 0 HB3 ASN A 497 1.592 16.338 7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -0.642 19.041 7.888 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -0.069 19.887 6.447 1.00 0.00 H new ATOM 1423 N ARG A 498 -0.549 14.258 5.455 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.521 13.813 4.067 1.00 0.00 C ATOM 1425 C ARG A 498 -1.761 12.989 3.735 1.00 0.00 C ATOM 1426 O ARG A 498 -2.502 12.576 4.628 1.00 0.00 O ATOM 1427 CB ARG A 498 0.739 12.988 3.799 1.00 0.00 C ATOM 1428 CG ARG A 498 2.031 13.758 4.022 1.00 0.00 C ATOM 1429 CD ARG A 498 2.475 14.479 2.759 1.00 0.00 C ATOM 1430 NE ARG A 498 3.725 15.207 2.955 1.00 0.00 N ATOM 1431 CZ ARG A 498 4.261 16.007 2.040 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.659 16.180 0.871 1.00 0.00 N ATOM 1433 NH2 ARG A 498 5.402 16.636 2.293 1.00 0.00 N ATOM 0 H ARG A 498 -0.648 13.506 6.137 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.511 14.697 3.429 1.00 0.00 H new ATOM 0 HB2 ARG A 498 0.733 12.111 4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.714 12.626 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 498 1.891 14.482 4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 498 2.814 13.072 4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 498 2.600 13.755 1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 498 1.696 15.174 2.446 1.00 0.00 H new ATOM 0 HE ARG A 498 4.214 15.095 3.843 1.00 0.00 H new ATOM 0 HH11 ARG A 498 2.782 15.698 0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 498 4.073 16.795 0.170 1.00 0.00 H new ATOM 0 HH21 ARG A 498 5.868 16.505 3.191 1.00 0.00 H new ATOM 0 HH22 ARG A 498 5.813 17.250 1.590 1.00 0.00 H new ATOM 1447 N PHE A 499 -1.982 12.754 2.446 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.134 11.981 1.996 1.00 0.00 C ATOM 1449 C PHE A 499 -2.691 10.670 1.354 1.00 0.00 C ATOM 1450 O PHE A 499 -1.735 10.638 0.579 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.964 12.795 1.001 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.150 12.050 0.459 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.177 11.651 1.299 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.237 11.747 -0.890 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.270 10.965 0.804 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.328 11.062 -1.392 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.345 10.670 -0.543 1.00 0.00 C ATOM 0 H PHE A 499 -1.379 13.088 1.694 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.748 11.750 2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -4.309 13.707 1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.326 13.099 0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -6.123 11.879 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -4.443 12.049 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -8.064 10.660 1.470 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -6.385 10.834 -2.446 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.198 10.133 -0.932 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.393 9.591 1.682 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.074 8.277 1.137 1.00 0.00 C ATOM 1469 C ILE A 500 -4.325 7.578 0.617 1.00 0.00 C ATOM 1470 O ILE A 500 -5.427 7.808 1.113 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.399 7.379 2.192 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.980 7.873 2.482 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.377 5.933 1.720 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.937 9.230 3.148 1.00 0.00 C ATOM 0 H ILE A 500 -4.187 9.601 2.323 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.381 8.438 0.311 1.00 0.00 H new ATOM 0 HB ILE A 500 -2.976 7.431 3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.475 7.148 3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.422 7.918 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -1.897 5.311 2.476 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.398 5.587 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -1.820 5.864 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 500 0.100 9.516 3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.413 9.968 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -1.467 9.185 4.099 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.145 6.724 -0.386 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.261 5.991 -0.973 1.00 0.00 C ATOM 1488 C GLN A 501 -5.209 4.517 -0.582 1.00 0.00 C ATOM 1489 O GLN A 501 -4.132 3.936 -0.454 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.242 6.127 -2.496 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.007 7.338 -3.008 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.570 7.127 -4.400 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -7.782 7.183 -4.607 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -5.689 6.883 -5.363 1.00 0.00 N ATOM 0 H GLN A 501 -3.239 6.523 -0.808 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.187 6.418 -0.588 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -4.208 6.191 -2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -5.666 5.226 -2.938 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -6.822 7.565 -2.321 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -5.346 8.204 -3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -4.693 6.846 -5.146 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -6.008 6.733 -6.320 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.381 3.919 -0.394 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.470 2.513 -0.018 1.00 0.00 C ATOM 1505 C VAL A 502 -7.191 1.703 -1.089 1.00 0.00 C ATOM 1506 O VAL A 502 -8.367 1.935 -1.373 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.204 2.336 1.324 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.517 0.869 1.573 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.377 2.913 2.463 1.00 0.00 C ATOM 0 H VAL A 502 -7.282 4.386 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.448 2.148 0.084 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.147 2.881 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -8.036 0.764 2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -8.151 0.491 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.589 0.298 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -6.911 2.779 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.418 2.398 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.209 3.976 2.289 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.478 0.750 -1.682 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.051 -0.097 -2.723 1.00 0.00 C ATOM 1521 C HIS A 503 -6.679 -1.560 -2.498 1.00 0.00 C ATOM 1522 O HIS A 503 -5.530 -1.897 -2.213 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.570 0.357 -4.101 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.966 1.761 -4.441 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.237 2.106 -4.851 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.252 2.911 -4.428 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.286 3.407 -5.077 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.095 3.918 -4.828 1.00 0.00 N ATOM 0 H HIS A 503 -5.504 0.545 -1.460 1.00 0.00 H new ATOM 0 HA HIS A 503 -8.136 -0.004 -2.677 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.484 0.274 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.971 -0.318 -4.857 1.00 0.00 H new ATOM 0 HD1 HIS A 503 -9.017 1.458 -4.962 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -5.213 3.017 -4.154 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -9.153 3.958 -5.409 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.673 -2.451 -2.629 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.475 -3.891 -2.444 1.00 0.00 C ATOM 1539 C PRO A 504 -6.642 -4.510 -3.562 1.00 0.00 C ATOM 1540 O PRO A 504 -6.846 -4.211 -4.739 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.900 -4.451 -2.466 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.683 -3.461 -3.257 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.068 -2.120 -2.968 1.00 0.00 C ATOM 0 HA PRO A 504 -6.929 -4.113 -1.527 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -8.930 -5.439 -2.926 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -9.299 -4.557 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.638 -3.689 -4.322 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.735 -3.478 -2.971 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -9.125 -1.457 -3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.573 -1.615 -2.144 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.704 -5.373 -3.186 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.842 -6.034 -4.158 1.00 0.00 C ATOM 1553 C ILE A 505 -4.410 -7.410 -3.662 1.00 0.00 C ATOM 1554 O ILE A 505 -4.208 -7.616 -2.465 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.589 -5.193 -4.463 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -3.047 -5.531 -5.853 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.523 -5.426 -3.402 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -2.127 -4.471 -6.417 1.00 0.00 C ATOM 0 H ILE A 505 -5.522 -5.631 -2.216 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.425 -6.146 -5.072 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.865 -4.139 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.510 -6.478 -5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.885 -5.674 -6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.643 -4.825 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -2.913 -5.140 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.248 -6.481 -3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -1.781 -4.777 -7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -2.666 -3.527 -6.498 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -1.270 -4.344 -5.756 1.00 0.00 H new ATOM 1570 N THR A 506 -4.266 -8.350 -4.592 1.00 0.00 N ATOM 1571 CA THR A 506 -3.857 -9.706 -4.250 1.00 0.00 C ATOM 1572 C THR A 506 -2.343 -9.801 -4.099 1.00 0.00 C ATOM 1573 O THR A 506 -1.603 -8.962 -4.613 1.00 0.00 O ATOM 1574 CB THR A 506 -4.320 -10.718 -5.315 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.744 -10.391 -6.585 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.837 -10.728 -5.428 1.00 0.00 C ATOM 0 H THR A 506 -4.427 -8.196 -5.587 1.00 0.00 H new ATOM 0 HA THR A 506 -4.331 -9.949 -3.299 1.00 0.00 H new ATOM 0 HB THR A 506 -3.987 -11.710 -5.011 1.00 0.00 H new ATOM 0 HG1 THR A 506 -4.042 -11.040 -7.256 1.00 0.00 H new ATOM 0 HG21 THR A 506 -6.141 -11.450 -6.186 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.272 -11.006 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.187 -9.735 -5.711 1.00 0.00 H new ATOM 1584 N LYS A 507 -1.887 -10.830 -3.392 1.00 0.00 N ATOM 1585 CA LYS A 507 -0.460 -11.037 -3.174 1.00 0.00 C ATOM 1586 C LYS A 507 0.310 -10.934 -4.487 1.00 0.00 C ATOM 1587 O LYS A 507 1.383 -10.332 -4.543 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.215 -12.404 -2.532 1.00 0.00 C ATOM 1589 CG LYS A 507 1.216 -12.610 -2.068 1.00 0.00 C ATOM 1590 CD LYS A 507 1.414 -12.129 -0.640 1.00 0.00 C ATOM 1591 CE LYS A 507 2.880 -12.166 -0.237 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.140 -11.358 0.987 1.00 0.00 N ATOM 0 H LYS A 507 -2.486 -11.534 -2.960 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.103 -10.258 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -0.885 -12.521 -1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -0.472 -13.184 -3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 507 1.473 -13.667 -2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 507 1.895 -12.074 -2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 507 1.034 -11.112 -0.542 1.00 0.00 H new ATOM 0 HD3 LYS A 507 0.833 -12.753 0.039 1.00 0.00 H new ATOM 0 HE2 LYS A 507 3.182 -13.198 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 507 3.492 -11.790 -1.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 3.717 -10.529 0.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 2.236 -11.042 1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 3.649 -11.938 1.684 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.243 -11.525 -5.540 1.00 0.00 N ATOM 1607 CA LYS A 508 0.391 -11.498 -6.853 1.00 0.00 C ATOM 1608 C LYS A 508 0.562 -10.065 -7.346 1.00 0.00 C ATOM 1609 O LYS A 508 1.679 -9.557 -7.432 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.440 -12.299 -7.859 1.00 0.00 C ATOM 1611 CG LYS A 508 0.355 -12.770 -9.065 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.466 -13.697 -9.946 1.00 0.00 C ATOM 1613 CE LYS A 508 -0.317 -15.149 -9.518 1.00 0.00 C ATOM 1614 NZ LYS A 508 -0.598 -16.089 -10.639 1.00 0.00 N ATOM 0 H LYS A 508 -1.129 -12.029 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 508 1.378 -11.952 -6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.868 -13.166 -7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -1.273 -11.685 -8.201 1.00 0.00 H new ATOM 0 HG2 LYS A 508 0.681 -11.908 -9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 508 1.254 -13.287 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -1.516 -13.409 -9.900 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -0.151 -13.588 -10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 508 0.695 -15.317 -9.148 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -0.997 -15.356 -8.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -0.486 -17.068 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -1.572 -15.947 -10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 0.067 -15.909 -11.418 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.554 -9.417 -7.666 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.505 -8.047 -8.144 1.00 0.00 C ATOM 1630 C GLY A 509 0.375 -7.163 -7.282 1.00 0.00 C ATOM 1631 O GLY A 509 0.997 -6.224 -7.778 1.00 0.00 O ATOM 0 H GLY A 509 -1.491 -9.816 -7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.133 -8.036 -9.169 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.515 -7.637 -8.167 1.00 0.00 H new ATOM 1635 N MET A 510 0.426 -7.463 -5.989 1.00 0.00 N ATOM 1636 CA MET A 510 1.236 -6.688 -5.056 1.00 0.00 C ATOM 1637 C MET A 510 2.723 -6.910 -5.313 1.00 0.00 C ATOM 1638 O MET A 510 3.505 -5.960 -5.353 1.00 0.00 O ATOM 1639 CB MET A 510 0.893 -7.065 -3.614 1.00 0.00 C ATOM 1640 CG MET A 510 1.674 -6.275 -2.577 1.00 0.00 C ATOM 1641 SD MET A 510 1.483 -6.936 -0.910 1.00 0.00 S ATOM 1642 CE MET A 510 2.354 -8.494 -1.062 1.00 0.00 C ATOM 0 H MET A 510 -0.084 -8.237 -5.563 1.00 0.00 H new ATOM 0 HA MET A 510 1.013 -5.632 -5.210 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.173 -6.909 -3.450 1.00 0.00 H new ATOM 0 HB3 MET A 510 1.085 -8.128 -3.470 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.730 -6.276 -2.845 1.00 0.00 H new ATOM 0 HG3 MET A 510 1.343 -5.237 -2.592 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.588 -8.878 -0.069 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.726 -9.212 -1.590 1.00 0.00 H new ATOM 0 HE3 MET A 510 3.278 -8.341 -1.620 1.00 0.00 H new ATOM 1652 N LEU A 511 3.107 -8.170 -5.486 1.00 0.00 N ATOM 1653 CA LEU A 511 4.501 -8.517 -5.738 1.00 0.00 C ATOM 1654 C LEU A 511 4.939 -8.040 -7.119 1.00 0.00 C ATOM 1655 O LEU A 511 6.083 -7.627 -7.309 1.00 0.00 O ATOM 1656 CB LEU A 511 4.700 -10.029 -5.622 1.00 0.00 C ATOM 1657 CG LEU A 511 4.576 -10.616 -4.216 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.410 -12.127 -4.280 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.788 -10.247 -3.374 1.00 0.00 C ATOM 0 H LEU A 511 2.473 -8.968 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 511 5.115 -8.017 -4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.971 -10.522 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.688 -10.276 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 511 3.689 -10.193 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 511 4.323 -12.527 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.510 -12.371 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 511 5.277 -12.568 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.682 -10.674 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.690 -10.640 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.862 -9.162 -3.299 1.00 0.00 H new ATOM 1671 N GLU A 512 4.021 -8.097 -8.079 1.00 0.00 N ATOM 1672 CA GLU A 512 4.313 -7.669 -9.442 1.00 0.00 C ATOM 1673 C GLU A 512 5.017 -6.315 -9.447 1.00 0.00 C ATOM 1674 O GLU A 512 5.984 -6.108 -10.180 1.00 0.00 O ATOM 1675 CB GLU A 512 3.025 -7.590 -10.263 1.00 0.00 C ATOM 1676 CG GLU A 512 2.674 -8.888 -10.972 1.00 0.00 C ATOM 1677 CD GLU A 512 1.710 -8.681 -12.123 1.00 0.00 C ATOM 1678 OE1 GLU A 512 0.769 -7.873 -11.971 1.00 0.00 O ATOM 1679 OE2 GLU A 512 1.894 -9.327 -13.176 1.00 0.00 O ATOM 0 H GLU A 512 3.069 -8.435 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 512 4.977 -8.406 -9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 512 2.202 -7.311 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 512 3.124 -6.797 -11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 512 3.587 -9.352 -11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 512 2.235 -9.582 -10.255 1.00 0.00 H new ATOM 1686 N LYS A 513 4.524 -5.395 -8.625 1.00 0.00 N ATOM 1687 CA LYS A 513 5.103 -4.060 -8.533 1.00 0.00 C ATOM 1688 C LYS A 513 6.413 -4.089 -7.751 1.00 0.00 C ATOM 1689 O LYS A 513 7.448 -3.636 -8.241 1.00 0.00 O ATOM 1690 CB LYS A 513 4.118 -3.099 -7.864 1.00 0.00 C ATOM 1691 CG LYS A 513 2.812 -2.942 -8.622 1.00 0.00 C ATOM 1692 CD LYS A 513 1.669 -2.567 -7.693 1.00 0.00 C ATOM 1693 CE LYS A 513 0.326 -2.642 -8.403 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.001 -1.372 -9.110 1.00 0.00 N ATOM 0 H LYS A 513 3.724 -5.550 -8.012 1.00 0.00 H new ATOM 0 HA LYS A 513 5.311 -3.710 -9.544 1.00 0.00 H new ATOM 0 HB2 LYS A 513 3.903 -3.455 -6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.589 -2.121 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 513 2.925 -2.176 -9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.574 -3.874 -9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.664 -3.235 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.825 -1.558 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 513 0.339 -3.463 -9.119 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -0.457 -2.864 -7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -0.922 -1.463 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -0.037 -0.592 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 0.734 -1.173 -9.820 1.00 0.00 H new ATOM 1708 N ILE A 514 6.360 -4.624 -6.536 1.00 0.00 N ATOM 1709 CA ILE A 514 7.543 -4.713 -5.689 1.00 0.00 C ATOM 1710 C ILE A 514 8.741 -5.239 -6.472 1.00 0.00 C ATOM 1711 O ILE A 514 9.891 -5.011 -6.095 1.00 0.00 O ATOM 1712 CB ILE A 514 7.297 -5.626 -4.474 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.138 -5.090 -3.631 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.560 -5.741 -3.634 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.601 -6.092 -2.634 1.00 0.00 C ATOM 0 H ILE A 514 5.511 -5.002 -6.116 1.00 0.00 H new ATOM 0 HA ILE A 514 7.757 -3.704 -5.337 1.00 0.00 H new ATOM 0 HB ILE A 514 7.031 -6.620 -4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.470 -4.200 -3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.330 -4.781 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.370 -6.390 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.362 -6.164 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 514 8.854 -4.752 -3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 514 4.782 -5.643 -2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.238 -6.973 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.395 -6.383 -1.947 1.00 0.00 H new ATOM 1727 N ASP A 515 8.464 -5.943 -7.564 1.00 0.00 N ATOM 1728 CA ASP A 515 9.520 -6.499 -8.403 1.00 0.00 C ATOM 1729 C ASP A 515 10.136 -5.420 -9.288 1.00 0.00 C ATOM 1730 O ASP A 515 11.356 -5.345 -9.433 1.00 0.00 O ATOM 1731 CB ASP A 515 8.968 -7.633 -9.269 1.00 0.00 C ATOM 1732 CG ASP A 515 10.023 -8.666 -9.611 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.369 -9.477 -8.727 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.503 -8.664 -10.764 1.00 0.00 O ATOM 0 H ASP A 515 7.518 -6.142 -7.889 1.00 0.00 H new ATOM 0 HA ASP A 515 10.298 -6.896 -7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.145 -8.119 -8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 515 8.559 -7.217 -10.190 1.00 0.00 H new ATOM 1739 N MET A 516 9.285 -4.587 -9.877 1.00 0.00 N ATOM 1740 CA MET A 516 9.747 -3.512 -10.748 1.00 0.00 C ATOM 1741 C MET A 516 10.453 -2.427 -9.943 1.00 0.00 C ATOM 1742 O MET A 516 11.350 -1.751 -10.448 1.00 0.00 O ATOM 1743 CB MET A 516 8.570 -2.909 -11.517 1.00 0.00 C ATOM 1744 CG MET A 516 7.677 -2.023 -10.664 1.00 0.00 C ATOM 1745 SD MET A 516 6.778 -0.800 -11.637 1.00 0.00 S ATOM 1746 CE MET A 516 6.166 0.278 -10.345 1.00 0.00 C ATOM 0 H MET A 516 8.272 -4.635 -9.767 1.00 0.00 H new ATOM 0 HA MET A 516 10.458 -3.933 -11.459 1.00 0.00 H new ATOM 0 HB2 MET A 516 8.954 -2.326 -12.354 1.00 0.00 H new ATOM 0 HB3 MET A 516 7.971 -3.716 -11.939 1.00 0.00 H new ATOM 0 HG2 MET A 516 6.965 -2.646 -10.123 1.00 0.00 H new ATOM 0 HG3 MET A 516 8.285 -1.512 -9.918 1.00 0.00 H new ATOM 0 HE1 MET A 516 5.588 1.088 -10.790 1.00 0.00 H new ATOM 0 HE2 MET A 516 5.531 -0.291 -9.667 1.00 0.00 H new ATOM 0 HE3 MET A 516 7.007 0.695 -9.791 1.00 0.00 H new ATOM 1756 N ILE A 517 10.044 -2.264 -8.689 1.00 0.00 N ATOM 1757 CA ILE A 517 10.639 -1.261 -7.816 1.00 0.00 C ATOM 1758 C ILE A 517 12.053 -1.657 -7.406 1.00 0.00 C ATOM 1759 O ILE A 517 12.954 -0.820 -7.359 1.00 0.00 O ATOM 1760 CB ILE A 517 9.792 -1.045 -6.548 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.373 -0.613 -6.924 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.445 -0.009 -5.644 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.347 -0.909 -5.852 1.00 0.00 C ATOM 0 H ILE A 517 9.303 -2.814 -8.255 1.00 0.00 H new ATOM 0 HA ILE A 517 10.675 -0.331 -8.383 1.00 0.00 H new ATOM 0 HB ILE A 517 9.733 -1.987 -6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.371 0.457 -7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 517 8.080 -1.117 -7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 517 9.834 0.132 -4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.437 -0.354 -5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.532 0.937 -6.178 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.365 -0.576 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.321 -1.982 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 517 7.616 -0.383 -4.936 1.00 0.00 H new ATOM 1775 N ARG A 518 12.241 -2.940 -7.114 1.00 0.00 N ATOM 1776 CA ARG A 518 13.546 -3.449 -6.709 1.00 0.00 C ATOM 1777 C ARG A 518 14.587 -3.201 -7.797 1.00 0.00 C ATOM 1778 O ARG A 518 15.661 -2.659 -7.533 1.00 0.00 O ATOM 1779 CB ARG A 518 13.461 -4.944 -6.401 1.00 0.00 C ATOM 1780 CG ARG A 518 12.993 -5.249 -4.987 1.00 0.00 C ATOM 1781 CD ARG A 518 12.435 -6.659 -4.877 1.00 0.00 C ATOM 1782 NE ARG A 518 13.459 -7.673 -5.117 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.245 -8.978 -4.991 1.00 0.00 C ATOM 1784 NH1 ARG A 518 12.050 -9.425 -4.630 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.227 -9.839 -5.226 1.00 0.00 N ATOM 0 H ARG A 518 11.506 -3.646 -7.150 1.00 0.00 H new ATOM 0 HA ARG A 518 13.852 -2.917 -5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 518 12.779 -5.414 -7.110 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.442 -5.394 -6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.826 -5.131 -4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 518 12.229 -4.530 -4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 518 12.007 -6.803 -3.885 1.00 0.00 H new ATOM 0 HD3 ARG A 518 11.625 -6.785 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 518 14.389 -7.362 -5.397 1.00 0.00 H new ATOM 0 HH11 ARG A 518 11.293 -8.766 -4.448 1.00 0.00 H new ATOM 0 HH12 ARG A 518 11.888 -10.427 -4.534 1.00 0.00 H new ATOM 0 HH21 ARG A 518 15.148 -9.499 -5.504 1.00 0.00 H new ATOM 0 HH22 ARG A 518 14.061 -10.841 -5.129 1.00 0.00 H new ATOM 1799 N LYS A 519 14.262 -3.602 -9.022 1.00 0.00 N ATOM 1800 CA LYS A 519 15.167 -3.423 -10.151 1.00 0.00 C ATOM 1801 C LYS A 519 15.583 -1.962 -10.290 1.00 0.00 C ATOM 1802 O LYS A 519 16.688 -1.662 -10.740 1.00 0.00 O ATOM 1803 CB LYS A 519 14.502 -3.900 -11.444 1.00 0.00 C ATOM 1804 CG LYS A 519 14.308 -5.405 -11.510 1.00 0.00 C ATOM 1805 CD LYS A 519 13.360 -5.797 -12.631 1.00 0.00 C ATOM 1806 CE LYS A 519 13.110 -7.297 -12.649 1.00 0.00 C ATOM 1807 NZ LYS A 519 12.555 -7.751 -13.955 1.00 0.00 N ATOM 0 H LYS A 519 13.378 -4.053 -9.258 1.00 0.00 H new ATOM 0 HA LYS A 519 16.060 -4.020 -9.966 1.00 0.00 H new ATOM 0 HB2 LYS A 519 13.532 -3.413 -11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 519 15.108 -3.583 -12.293 1.00 0.00 H new ATOM 0 HG2 LYS A 519 15.272 -5.891 -11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 519 13.916 -5.764 -10.559 1.00 0.00 H new ATOM 0 HD2 LYS A 519 12.413 -5.271 -12.509 1.00 0.00 H new ATOM 0 HD3 LYS A 519 13.778 -5.485 -13.588 1.00 0.00 H new ATOM 0 HE2 LYS A 519 14.043 -7.823 -12.448 1.00 0.00 H new ATOM 0 HE3 LYS A 519 12.418 -7.559 -11.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 12.398 -8.779 -13.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 11.652 -7.268 -14.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 13.227 -7.524 -14.716 1.00 0.00 H new ATOM 1821 N ARG A 520 14.691 -1.058 -9.898 1.00 0.00 N ATOM 1822 CA ARG A 520 14.966 0.371 -9.979 1.00 0.00 C ATOM 1823 C ARG A 520 16.055 0.772 -8.988 1.00 0.00 C ATOM 1824 O ARG A 520 16.703 1.808 -9.147 1.00 0.00 O ATOM 1825 CB ARG A 520 13.693 1.174 -9.706 1.00 0.00 C ATOM 1826 CG ARG A 520 12.864 1.444 -10.951 1.00 0.00 C ATOM 1827 CD ARG A 520 12.026 2.704 -10.799 1.00 0.00 C ATOM 1828 NE ARG A 520 11.240 2.694 -9.568 1.00 0.00 N ATOM 1829 CZ ARG A 520 10.687 3.780 -9.040 1.00 0.00 C ATOM 1830 NH1 ARG A 520 10.833 4.957 -9.633 1.00 0.00 N ATOM 1831 NH2 ARG A 520 9.986 3.690 -7.917 1.00 0.00 N ATOM 0 H ARG A 520 13.772 -1.290 -9.521 1.00 0.00 H new ATOM 0 HA ARG A 520 15.317 0.591 -10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 520 13.082 0.635 -8.983 1.00 0.00 H new ATOM 0 HB3 ARG A 520 13.965 2.125 -9.248 1.00 0.00 H new ATOM 0 HG2 ARG A 520 13.523 1.546 -11.813 1.00 0.00 H new ATOM 0 HG3 ARG A 520 12.212 0.593 -11.147 1.00 0.00 H new ATOM 0 HD2 ARG A 520 12.679 3.577 -10.805 1.00 0.00 H new ATOM 0 HD3 ARG A 520 11.358 2.800 -11.655 1.00 0.00 H new ATOM 0 HE ARG A 520 11.109 1.804 -9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 520 11.371 5.030 -10.497 1.00 0.00 H new ATOM 0 HH12 ARG A 520 10.407 5.790 -9.226 1.00 0.00 H new ATOM 0 HH21 ARG A 520 9.871 2.786 -7.458 1.00 0.00 H new ATOM 0 HH22 ARG A 520 9.562 4.525 -7.512 1.00 0.00 H new ATOM 1845 N LEU A 521 16.251 -0.054 -7.967 1.00 0.00 N ATOM 1846 CA LEU A 521 17.262 0.214 -6.949 1.00 0.00 C ATOM 1847 C LEU A 521 18.493 -0.661 -7.161 1.00 0.00 C ATOM 1848 O LEU A 521 19.617 -0.245 -6.881 1.00 0.00 O ATOM 1849 CB LEU A 521 16.685 -0.028 -5.553 1.00 0.00 C ATOM 1850 CG LEU A 521 15.667 1.001 -5.060 1.00 0.00 C ATOM 1851 CD1 LEU A 521 15.185 0.648 -3.662 1.00 0.00 C ATOM 1852 CD2 LEU A 521 16.269 2.399 -5.082 1.00 0.00 C ATOM 0 H LEU A 521 15.724 -0.915 -7.821 1.00 0.00 H new ATOM 0 HA LEU A 521 17.562 1.258 -7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 521 16.213 -1.010 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 521 17.510 -0.063 -4.842 1.00 0.00 H new ATOM 0 HG LEU A 521 14.809 0.986 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 521 14.461 1.392 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 521 14.715 -0.335 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 521 16.033 0.634 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 521 15.531 3.119 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 521 17.144 2.428 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 521 16.563 2.652 -6.100 1.00 0.00 H new ATOM 1864 N GLN A 522 18.273 -1.874 -7.660 1.00 0.00 N ATOM 1865 CA GLN A 522 19.365 -2.806 -7.911 1.00 0.00 C ATOM 1866 C GLN A 522 19.783 -2.774 -9.377 1.00 0.00 C ATOM 1867 O GLN A 522 20.116 -3.805 -9.961 1.00 0.00 O ATOM 1868 CB GLN A 522 18.954 -4.225 -7.516 1.00 0.00 C ATOM 1869 CG GLN A 522 17.877 -4.817 -8.412 1.00 0.00 C ATOM 1870 CD GLN A 522 17.689 -6.305 -8.192 1.00 0.00 C ATOM 1871 OE1 GLN A 522 17.955 -7.114 -9.081 1.00 0.00 O ATOM 1872 NE2 GLN A 522 17.227 -6.675 -7.003 1.00 0.00 N ATOM 0 H GLN A 522 17.349 -2.233 -7.898 1.00 0.00 H new ATOM 0 HA GLN A 522 20.216 -2.500 -7.303 1.00 0.00 H new ATOM 0 HB2 GLN A 522 19.832 -4.870 -7.543 1.00 0.00 H new ATOM 0 HB3 GLN A 522 18.595 -4.218 -6.487 1.00 0.00 H new ATOM 0 HG2 GLN A 522 16.933 -4.304 -8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 522 18.138 -4.638 -9.455 1.00 0.00 H new ATOM 0 HE21 GLN A 522 17.019 -5.971 -6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 522 17.080 -7.663 -6.798 1.00 0.00 H new ATOM 1881 N SER A 523 19.761 -1.583 -9.968 1.00 0.00 N ATOM 1882 CA SER A 523 20.133 -1.417 -11.368 1.00 0.00 C ATOM 1883 C SER A 523 21.377 -2.235 -11.700 1.00 0.00 C ATOM 1884 O SER A 523 22.095 -2.684 -10.808 1.00 0.00 O ATOM 1885 CB SER A 523 20.381 0.060 -11.680 1.00 0.00 C ATOM 1886 OG SER A 523 21.468 0.565 -10.924 1.00 0.00 O ATOM 0 H SER A 523 19.489 -0.719 -9.499 1.00 0.00 H new ATOM 0 HA SER A 523 19.308 -1.777 -11.983 1.00 0.00 H new ATOM 0 HB2 SER A 523 20.586 0.181 -12.744 1.00 0.00 H new ATOM 0 HB3 SER A 523 19.483 0.637 -11.461 1.00 0.00 H new ATOM 0 HG SER A 523 21.607 1.510 -11.143 1.00 0.00 H new ATOM 1892 N GLY A 524 21.625 -2.424 -12.993 1.00 0.00 N ATOM 1893 CA GLY A 524 22.783 -3.188 -13.421 1.00 0.00 C ATOM 1894 C GLY A 524 24.087 -2.466 -13.148 1.00 0.00 C ATOM 1895 O GLY A 524 24.646 -2.542 -12.053 1.00 0.00 O ATOM 0 H GLY A 524 21.046 -2.062 -13.751 1.00 0.00 H new ATOM 0 HA2 GLY A 524 22.790 -4.150 -12.908 1.00 0.00 H new ATOM 0 HA3 GLY A 524 22.703 -3.396 -14.488 1.00 0.00 H new ATOM 1899 N PRO A 525 24.594 -1.747 -14.160 1.00 0.00 N ATOM 1900 CA PRO A 525 25.848 -0.996 -14.048 1.00 0.00 C ATOM 1901 C PRO A 525 25.719 0.212 -13.126 1.00 0.00 C ATOM 1902 O PRO A 525 24.781 0.999 -13.245 1.00 0.00 O ATOM 1903 CB PRO A 525 26.120 -0.545 -15.485 1.00 0.00 C ATOM 1904 CG PRO A 525 24.779 -0.509 -16.132 1.00 0.00 C ATOM 1905 CD PRO A 525 23.981 -1.612 -15.493 1.00 0.00 C ATOM 0 HA PRO A 525 26.648 -1.599 -13.617 1.00 0.00 H new ATOM 0 HB2 PRO A 525 26.597 0.435 -15.509 1.00 0.00 H new ATOM 0 HB3 PRO A 525 26.788 -1.237 -15.997 1.00 0.00 H new ATOM 0 HG2 PRO A 525 24.299 0.458 -15.981 1.00 0.00 H new ATOM 0 HG3 PRO A 525 24.861 -0.660 -17.208 1.00 0.00 H new ATOM 0 HD2 PRO A 525 22.924 -1.356 -15.425 1.00 0.00 H new ATOM 0 HD3 PRO A 525 24.049 -2.539 -16.062 1.00 0.00 H new ATOM 1913 N SER A 526 26.669 0.352 -12.207 1.00 0.00 N ATOM 1914 CA SER A 526 26.660 1.462 -11.262 1.00 0.00 C ATOM 1915 C SER A 526 27.731 2.488 -11.619 1.00 0.00 C ATOM 1916 O SER A 526 28.883 2.372 -11.200 1.00 0.00 O ATOM 1917 CB SER A 526 26.884 0.949 -9.838 1.00 0.00 C ATOM 1918 OG SER A 526 26.883 2.016 -8.905 1.00 0.00 O ATOM 0 H SER A 526 27.454 -0.289 -12.097 1.00 0.00 H new ATOM 0 HA SER A 526 25.685 1.946 -11.317 1.00 0.00 H new ATOM 0 HB2 SER A 526 26.103 0.234 -9.579 1.00 0.00 H new ATOM 0 HB3 SER A 526 27.834 0.417 -9.785 1.00 0.00 H new ATOM 0 HG SER A 526 27.026 1.662 -8.003 1.00 0.00 H new ATOM 1924 N SER A 527 27.342 3.494 -12.396 1.00 0.00 N ATOM 1925 CA SER A 527 28.268 4.540 -12.814 1.00 0.00 C ATOM 1926 C SER A 527 27.513 5.786 -13.266 1.00 0.00 C ATOM 1927 O SER A 527 26.355 5.709 -13.675 1.00 0.00 O ATOM 1928 CB SER A 527 29.164 4.034 -13.947 1.00 0.00 C ATOM 1929 OG SER A 527 30.348 4.806 -14.043 1.00 0.00 O ATOM 0 H SER A 527 26.392 3.607 -12.749 1.00 0.00 H new ATOM 0 HA SER A 527 28.889 4.804 -11.958 1.00 0.00 H new ATOM 0 HB2 SER A 527 29.420 2.989 -13.773 1.00 0.00 H new ATOM 0 HB3 SER A 527 28.621 4.076 -14.891 1.00 0.00 H new ATOM 0 HG SER A 527 30.904 4.462 -14.773 1.00 0.00 H new ATOM 1935 N GLY A 528 28.178 6.934 -13.189 1.00 0.00 N ATOM 1936 CA GLY A 528 27.555 8.181 -13.593 1.00 0.00 C ATOM 1937 C GLY A 528 28.497 9.363 -13.480 1.00 0.00 C ATOM 1938 O GLY A 528 28.463 10.274 -14.308 1.00 0.00 O ATOM 0 H GLY A 528 29.137 7.023 -12.854 1.00 0.00 H new ATOM 0 HA2 GLY A 528 27.209 8.094 -14.623 1.00 0.00 H new ATOM 0 HA3 GLY A 528 26.675 8.361 -12.975 1.00 0.00 H new TER 1942 GLY A 528