USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 991 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 535 THR OG1 : rot 120:sc= 0.969 USER MOD Set 1.2: A 556 SER OG : rot 7:sc= 0.974 USER MOD Set 2.1: A 503 GLN : amide:sc= -2.44! K(o=-3.5!,f=-1.4) USER MOD Set 2.2: A 511 ASN : amide:sc= -1.08 K(o=-3.5,f=-1.4) USER MOD Set 3.1: A 475 ASN : amide:sc= 0.611 X(o=-0.87,f=-0.47) USER MOD Set 3.2: A 476 GLN : amide:sc= -1.48 X(o=-0.87,f=-0.47) USER MOD Set 4.1: A 437 TYR OH : rot 44:sc= 1.26 USER MOD Set 4.2: A 454 GLN : amide:sc= 1.08 K(o=2.3,f=-2.5) USER MOD Set 5.1: A 426 GLN : amide:sc= 0 K(o=0.2,f=-0.39) USER MOD Set 5.2: A 477 THR OG1 : rot 36:sc= 0.199 USER MOD Single : A 433 SER OG : rot 180:sc= 0.186 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : A 436 THR OG1 : rot -35:sc= 0.361 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0734) USER MOD Single : A 445 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 466 LYS NZ :NH3+ 173:sc= 1.47 (180deg=1.37) USER MOD Single : A 470 THR OG1 : rot 100:sc= 1.24 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 478 SER OG : rot -90:sc= 0 USER MOD Single : A 481 THR OG1 : rot -32:sc= 0.547 USER MOD Single : A 482 ASN : amide:sc= -1.04 K(o=-1,f=-5.1!) USER MOD Single : A 490 SER OG : rot -126:sc= -1.3 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -111:sc= 0.53 (180deg=-0.0981) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 170:sc=-0.00564 (180deg=-0.123) USER MOD Single : A 513 ASN : amide:sc= -0.443 X(o=-0.44,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.0521 USER MOD Single : A 519 LYS NZ :NH3+ -179:sc= 0.768 (180deg=0.768) USER MOD Single : A 521 SER OG : rot 180:sc= -0.108 USER MOD Single : A 522 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 97:sc= -0.62! USER MOD Single : A 537 THR OG1 : rot 91:sc= 1.29 USER MOD Single : A 538 ASN : amide:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 543 THR OG1 : rot 70:sc= 1.21 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc=-0.00841 X(o=-0.0084,f=-0.27) USER MOD Single : A 557 LYS NZ :NH3+ -174:sc= 0.418 (180deg=0.345) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -41.102 -2.737 2.634 1.00 11.00 N ATOM 2 CA GLY A 423 -40.595 -3.131 1.324 1.00 43.05 C ATOM 3 C GLY A 423 -39.243 -3.765 1.475 1.00 4.14 C ATOM 4 O GLY A 423 -38.841 -4.068 2.604 1.00 1.44 O ATOM 0 HA2 GLY A 423 -41.285 -3.831 0.852 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -40.528 -2.260 0.672 1.00 43.05 H new ATOM 8 N PRO A 424 -38.508 -3.981 0.381 1.00 15.04 N ATOM 9 CA PRO A 424 -37.177 -4.555 0.442 1.00 54.40 C ATOM 10 C PRO A 424 -36.221 -3.531 0.987 1.00 63.13 C ATOM 11 O PRO A 424 -36.233 -2.364 0.546 1.00 63.25 O ATOM 12 CB PRO A 424 -36.822 -4.863 -1.027 1.00 55.04 C ATOM 13 CG PRO A 424 -38.064 -4.585 -1.814 1.00 1.44 C ATOM 14 CD PRO A 424 -38.894 -3.651 -0.991 1.00 2.20 C ATOM 0 HA PRO A 424 -37.125 -5.438 1.078 1.00 54.40 H new ATOM 0 HB2 PRO A 424 -35.995 -4.240 -1.368 1.00 55.04 H new ATOM 0 HB3 PRO A 424 -36.509 -5.900 -1.144 1.00 55.04 H new ATOM 0 HG2 PRO A 424 -37.820 -4.139 -2.778 1.00 1.44 H new ATOM 0 HG3 PRO A 424 -38.607 -5.508 -2.019 1.00 1.44 H new ATOM 0 HD2 PRO A 424 -38.683 -2.609 -1.229 1.00 2.20 H new ATOM 0 HD3 PRO A 424 -39.960 -3.806 -1.158 1.00 2.20 H new ATOM 22 N GLU A 425 -35.400 -3.917 1.923 1.00 71.32 N ATOM 23 CA GLU A 425 -34.476 -2.976 2.495 1.00 51.42 C ATOM 24 C GLU A 425 -33.200 -2.890 1.667 1.00 15.02 C ATOM 25 O GLU A 425 -32.091 -3.170 2.130 1.00 72.13 O ATOM 26 CB GLU A 425 -34.220 -3.230 3.990 1.00 74.44 C ATOM 27 CG GLU A 425 -33.719 -4.615 4.343 1.00 25.52 C ATOM 28 CD GLU A 425 -33.466 -4.748 5.815 1.00 23.13 C ATOM 29 OE1 GLU A 425 -32.486 -4.181 6.311 1.00 13.10 O ATOM 30 OE2 GLU A 425 -34.239 -5.449 6.512 1.00 24.41 O ATOM 0 H GLU A 425 -35.350 -4.862 2.302 1.00 71.32 H new ATOM 0 HA GLU A 425 -34.942 -1.991 2.455 1.00 51.42 H new ATOM 0 HB2 GLU A 425 -33.493 -2.499 4.345 1.00 74.44 H new ATOM 0 HB3 GLU A 425 -35.147 -3.049 4.535 1.00 74.44 H new ATOM 0 HG2 GLU A 425 -34.451 -5.359 4.030 1.00 25.52 H new ATOM 0 HG3 GLU A 425 -32.800 -4.822 3.794 1.00 25.52 H new ATOM 37 N GLN A 426 -33.391 -2.553 0.414 1.00 14.23 N ATOM 38 CA GLN A 426 -32.322 -2.380 -0.512 1.00 12.51 C ATOM 39 C GLN A 426 -32.215 -0.929 -0.858 1.00 0.42 C ATOM 40 O GLN A 426 -33.208 -0.287 -1.196 1.00 51.02 O ATOM 41 CB GLN A 426 -32.500 -3.230 -1.771 1.00 52.12 C ATOM 42 CG GLN A 426 -32.534 -4.729 -1.517 1.00 33.00 C ATOM 43 CD GLN A 426 -32.689 -5.526 -2.791 1.00 10.31 C ATOM 44 OE1 GLN A 426 -33.301 -5.073 -3.750 1.00 43.50 O ATOM 45 NE2 GLN A 426 -32.136 -6.704 -2.811 1.00 62.04 N ATOM 0 H GLN A 426 -34.314 -2.391 0.012 1.00 14.23 H new ATOM 0 HA GLN A 426 -31.399 -2.720 -0.042 1.00 12.51 H new ATOM 0 HB2 GLN A 426 -33.426 -2.936 -2.265 1.00 52.12 H new ATOM 0 HB3 GLN A 426 -31.686 -3.009 -2.462 1.00 52.12 H new ATOM 0 HG2 GLN A 426 -31.616 -5.030 -1.013 1.00 33.00 H new ATOM 0 HG3 GLN A 426 -33.359 -4.962 -0.843 1.00 33.00 H new ATOM 0 HE21 GLN A 426 -31.634 -7.046 -1.991 1.00 62.04 H new ATOM 0 HE22 GLN A 426 -32.204 -7.285 -3.646 1.00 62.04 H new ATOM 54 N ARG A 427 -31.029 -0.425 -0.766 1.00 52.15 N ATOM 55 CA ARG A 427 -30.753 0.965 -0.985 1.00 23.14 C ATOM 56 C ARG A 427 -29.690 1.128 -2.037 1.00 70.45 C ATOM 57 O ARG A 427 -28.851 0.238 -2.223 1.00 64.34 O ATOM 58 CB ARG A 427 -30.331 1.618 0.334 1.00 51.03 C ATOM 59 CG ARG A 427 -31.492 1.920 1.267 1.00 2.43 C ATOM 60 CD ARG A 427 -32.233 3.157 0.790 1.00 50.55 C ATOM 61 NE ARG A 427 -31.415 4.367 0.998 1.00 33.40 N ATOM 62 CZ ARG A 427 -30.833 5.084 0.028 1.00 10.22 C ATOM 63 NH1 ARG A 427 -31.120 4.842 -1.238 1.00 32.42 N ATOM 64 NH2 ARG A 427 -30.011 6.078 0.337 1.00 15.52 N ATOM 0 H ARG A 427 -30.203 -0.976 -0.532 1.00 52.15 H new ATOM 0 HA ARG A 427 -31.655 1.461 -1.345 1.00 23.14 H new ATOM 0 HB2 ARG A 427 -29.627 0.961 0.845 1.00 51.03 H new ATOM 0 HB3 ARG A 427 -29.801 2.545 0.117 1.00 51.03 H new ATOM 0 HG2 ARG A 427 -32.172 1.069 1.302 1.00 2.43 H new ATOM 0 HG3 ARG A 427 -31.124 2.075 2.281 1.00 2.43 H new ATOM 0 HD2 ARG A 427 -32.478 3.055 -0.267 1.00 50.55 H new ATOM 0 HD3 ARG A 427 -33.176 3.252 1.328 1.00 50.55 H new ATOM 0 HE ARG A 427 -31.282 4.683 1.959 1.00 33.40 H new ATOM 0 HH11 ARG A 427 -31.786 4.108 -1.479 1.00 32.42 H new ATOM 0 HH12 ARG A 427 -30.676 5.389 -1.975 1.00 32.42 H new ATOM 0 HH21 ARG A 427 -29.821 6.298 1.315 1.00 15.52 H new ATOM 0 HH22 ARG A 427 -29.569 6.623 -0.403 1.00 15.52 H new ATOM 78 N GLU A 428 -29.750 2.220 -2.750 1.00 4.01 N ATOM 79 CA GLU A 428 -28.754 2.509 -3.758 1.00 22.21 C ATOM 80 C GLU A 428 -27.515 3.156 -3.152 1.00 61.24 C ATOM 81 O GLU A 428 -27.606 3.947 -2.194 1.00 22.11 O ATOM 82 CB GLU A 428 -29.332 3.246 -5.009 1.00 42.35 C ATOM 83 CG GLU A 428 -30.241 4.467 -4.771 1.00 61.21 C ATOM 84 CD GLU A 428 -29.539 5.699 -4.243 1.00 74.45 C ATOM 85 OE1 GLU A 428 -28.865 6.394 -5.014 1.00 11.53 O ATOM 86 OE2 GLU A 428 -29.705 6.029 -3.061 1.00 52.20 O ATOM 0 H GLU A 428 -30.478 2.928 -2.655 1.00 4.01 H new ATOM 0 HA GLU A 428 -28.418 1.554 -4.162 1.00 22.21 H new ATOM 0 HB2 GLU A 428 -28.492 3.569 -5.624 1.00 42.35 H new ATOM 0 HB3 GLU A 428 -29.895 2.519 -5.595 1.00 42.35 H new ATOM 0 HG2 GLU A 428 -30.732 4.723 -5.710 1.00 61.21 H new ATOM 0 HG3 GLU A 428 -31.024 4.185 -4.068 1.00 61.21 H new ATOM 93 N ILE A 429 -26.370 2.762 -3.652 1.00 61.13 N ATOM 94 CA ILE A 429 -25.104 3.229 -3.119 1.00 44.34 C ATOM 95 C ILE A 429 -24.780 4.567 -3.765 1.00 63.01 C ATOM 96 O ILE A 429 -24.825 4.681 -4.990 1.00 12.22 O ATOM 97 CB ILE A 429 -23.916 2.196 -3.367 1.00 74.25 C ATOM 98 CG1 ILE A 429 -24.118 0.844 -2.622 1.00 34.34 C ATOM 99 CG2 ILE A 429 -22.548 2.785 -3.009 1.00 61.43 C ATOM 100 CD1 ILE A 429 -25.238 -0.041 -3.146 1.00 71.42 C ATOM 0 H ILE A 429 -26.284 2.113 -4.434 1.00 61.13 H new ATOM 0 HA ILE A 429 -25.202 3.332 -2.038 1.00 44.34 H new ATOM 0 HB ILE A 429 -23.938 1.993 -4.438 1.00 74.25 H new ATOM 0 HG12 ILE A 429 -23.185 0.282 -2.669 1.00 34.34 H new ATOM 0 HG13 ILE A 429 -24.310 1.056 -1.570 1.00 34.34 H new ATOM 0 HG21 ILE A 429 -21.772 2.043 -3.195 1.00 61.43 H new ATOM 0 HG22 ILE A 429 -22.360 3.667 -3.621 1.00 61.43 H new ATOM 0 HG23 ILE A 429 -22.537 3.065 -1.956 1.00 61.43 H new ATOM 0 HD11 ILE A 429 -25.287 -0.955 -2.553 1.00 71.42 H new ATOM 0 HD12 ILE A 429 -26.187 0.491 -3.073 1.00 71.42 H new ATOM 0 HD13 ILE A 429 -25.044 -0.295 -4.188 1.00 71.42 H new ATOM 112 N PRO A 430 -24.506 5.608 -2.969 1.00 24.33 N ATOM 113 CA PRO A 430 -24.191 6.911 -3.516 1.00 3.12 C ATOM 114 C PRO A 430 -22.808 6.902 -4.154 1.00 12.54 C ATOM 115 O PRO A 430 -21.859 6.333 -3.606 1.00 63.14 O ATOM 116 CB PRO A 430 -24.227 7.837 -2.300 1.00 61.43 C ATOM 117 CG PRO A 430 -23.973 6.955 -1.127 1.00 13.30 C ATOM 118 CD PRO A 430 -24.456 5.581 -1.498 1.00 63.35 C ATOM 0 HA PRO A 430 -24.883 7.222 -4.299 1.00 3.12 H new ATOM 0 HB2 PRO A 430 -23.470 8.617 -2.377 1.00 61.43 H new ATOM 0 HB3 PRO A 430 -25.192 8.337 -2.215 1.00 61.43 H new ATOM 0 HG2 PRO A 430 -22.911 6.937 -0.881 1.00 13.30 H new ATOM 0 HG3 PRO A 430 -24.499 7.324 -0.246 1.00 13.30 H new ATOM 0 HD2 PRO A 430 -23.778 4.808 -1.135 1.00 63.35 H new ATOM 0 HD3 PRO A 430 -25.436 5.373 -1.069 1.00 63.35 H new ATOM 126 N ASP A 431 -22.672 7.568 -5.260 1.00 22.12 N ATOM 127 CA ASP A 431 -21.442 7.523 -5.990 1.00 62.51 C ATOM 128 C ASP A 431 -20.692 8.818 -5.815 1.00 41.12 C ATOM 129 O ASP A 431 -20.642 9.675 -6.694 1.00 63.23 O ATOM 130 CB ASP A 431 -21.667 7.166 -7.470 1.00 24.34 C ATOM 131 CG ASP A 431 -20.383 6.851 -8.211 1.00 1.34 C ATOM 132 OD1 ASP A 431 -19.836 5.730 -8.040 1.00 21.31 O ATOM 133 OD2 ASP A 431 -19.902 7.687 -8.994 1.00 24.00 O ATOM 0 H ASP A 431 -23.398 8.150 -5.677 1.00 22.12 H new ATOM 0 HA ASP A 431 -20.825 6.722 -5.582 1.00 62.51 H new ATOM 0 HB2 ASP A 431 -22.335 6.307 -7.532 1.00 24.34 H new ATOM 0 HB3 ASP A 431 -22.170 7.997 -7.965 1.00 24.34 H new ATOM 138 N VAL A 432 -20.223 8.996 -4.616 1.00 32.32 N ATOM 139 CA VAL A 432 -19.406 10.141 -4.227 1.00 75.33 C ATOM 140 C VAL A 432 -18.022 9.581 -3.914 1.00 34.13 C ATOM 141 O VAL A 432 -17.086 10.262 -3.478 1.00 22.31 O ATOM 142 CB VAL A 432 -20.015 10.840 -2.982 1.00 62.43 C ATOM 143 CG1 VAL A 432 -19.999 9.933 -1.765 1.00 55.31 C ATOM 144 CG2 VAL A 432 -19.359 12.185 -2.692 1.00 62.12 C ATOM 0 H VAL A 432 -20.394 8.342 -3.852 1.00 32.32 H new ATOM 0 HA VAL A 432 -19.358 10.890 -5.018 1.00 75.33 H new ATOM 0 HB VAL A 432 -21.058 11.047 -3.220 1.00 62.43 H new ATOM 0 HG11 VAL A 432 -20.433 10.458 -0.914 1.00 55.31 H new ATOM 0 HG12 VAL A 432 -20.581 9.035 -1.973 1.00 55.31 H new ATOM 0 HG13 VAL A 432 -18.971 9.654 -1.533 1.00 55.31 H new ATOM 0 HG21 VAL A 432 -19.821 12.633 -1.812 1.00 62.12 H new ATOM 0 HG22 VAL A 432 -18.295 12.039 -2.509 1.00 62.12 H new ATOM 0 HG23 VAL A 432 -19.492 12.847 -3.548 1.00 62.12 H new ATOM 154 N SER A 433 -17.931 8.318 -4.202 1.00 42.00 N ATOM 155 CA SER A 433 -16.792 7.479 -4.018 1.00 54.24 C ATOM 156 C SER A 433 -15.578 8.043 -4.788 1.00 42.30 C ATOM 157 O SER A 433 -14.420 7.917 -4.350 1.00 60.50 O ATOM 158 CB SER A 433 -17.246 6.138 -4.552 1.00 41.11 C ATOM 159 OG SER A 433 -18.635 5.987 -4.239 1.00 25.30 O ATOM 0 H SER A 433 -18.718 7.809 -4.605 1.00 42.00 H new ATOM 0 HA SER A 433 -16.462 7.408 -2.982 1.00 54.24 H new ATOM 0 HB2 SER A 433 -17.090 6.084 -5.629 1.00 41.11 H new ATOM 0 HB3 SER A 433 -16.664 5.332 -4.104 1.00 41.11 H new ATOM 0 HG SER A 433 -18.955 5.124 -4.577 1.00 25.30 H new ATOM 165 N THR A 434 -15.879 8.718 -5.883 1.00 51.41 N ATOM 166 CA THR A 434 -14.924 9.384 -6.726 1.00 30.34 C ATOM 167 C THR A 434 -14.180 10.500 -5.944 1.00 43.32 C ATOM 168 O THR A 434 -13.021 10.837 -6.248 1.00 65.41 O ATOM 169 CB THR A 434 -15.675 10.023 -7.907 1.00 72.15 C ATOM 170 OG1 THR A 434 -16.695 9.111 -8.356 1.00 52.53 O ATOM 171 CG2 THR A 434 -14.726 10.305 -9.060 1.00 11.31 C ATOM 0 H THR A 434 -16.838 8.816 -6.216 1.00 51.41 H new ATOM 0 HA THR A 434 -14.193 8.655 -7.076 1.00 30.34 H new ATOM 0 HB THR A 434 -16.116 10.964 -7.577 1.00 72.15 H new ATOM 0 HG1 THR A 434 -17.182 9.509 -9.108 1.00 52.53 H new ATOM 0 HG21 THR A 434 -15.279 10.757 -9.884 1.00 11.31 H new ATOM 0 HG22 THR A 434 -13.945 10.989 -8.729 1.00 11.31 H new ATOM 0 HG23 THR A 434 -14.273 9.372 -9.395 1.00 11.31 H new ATOM 179 N LEU A 435 -14.827 11.070 -4.931 1.00 1.41 N ATOM 180 CA LEU A 435 -14.212 12.181 -4.254 1.00 13.12 C ATOM 181 C LEU A 435 -13.308 11.716 -3.155 1.00 22.31 C ATOM 182 O LEU A 435 -12.156 12.142 -3.092 1.00 32.40 O ATOM 183 CB LEU A 435 -15.245 13.160 -3.692 1.00 41.31 C ATOM 184 CG LEU A 435 -16.121 13.894 -4.703 1.00 31.51 C ATOM 185 CD1 LEU A 435 -17.057 14.839 -3.984 1.00 13.11 C ATOM 186 CD2 LEU A 435 -15.271 14.662 -5.702 1.00 54.55 C ATOM 0 H LEU A 435 -15.742 10.787 -4.579 1.00 1.41 H new ATOM 0 HA LEU A 435 -13.620 12.707 -5.003 1.00 13.12 H new ATOM 0 HB2 LEU A 435 -15.898 12.612 -3.012 1.00 41.31 H new ATOM 0 HB3 LEU A 435 -14.718 13.905 -3.096 1.00 41.31 H new ATOM 0 HG LEU A 435 -16.706 13.155 -5.250 1.00 31.51 H new ATOM 0 HD11 LEU A 435 -17.679 15.359 -4.712 1.00 13.11 H new ATOM 0 HD12 LEU A 435 -17.692 14.273 -3.302 1.00 13.11 H new ATOM 0 HD13 LEU A 435 -16.475 15.567 -3.418 1.00 13.11 H new ATOM 0 HD21 LEU A 435 -15.919 15.176 -6.412 1.00 54.55 H new ATOM 0 HD22 LEU A 435 -14.659 15.393 -5.173 1.00 54.55 H new ATOM 0 HD23 LEU A 435 -14.624 13.968 -6.239 1.00 54.55 H new ATOM 198 N THR A 436 -13.759 10.791 -2.340 1.00 11.43 N ATOM 199 CA THR A 436 -12.932 10.293 -1.258 1.00 73.45 C ATOM 200 C THR A 436 -13.572 9.037 -0.669 1.00 42.01 C ATOM 201 O THR A 436 -14.798 8.855 -0.748 1.00 63.34 O ATOM 202 CB THR A 436 -12.780 11.333 -0.070 1.00 31.13 C ATOM 203 OG1 THR A 436 -12.635 12.688 -0.529 1.00 23.25 O ATOM 204 CG2 THR A 436 -11.555 11.015 0.750 1.00 11.05 C ATOM 0 H THR A 436 -14.686 10.369 -2.402 1.00 11.43 H new ATOM 0 HA THR A 436 -11.948 10.098 -1.685 1.00 73.45 H new ATOM 0 HB THR A 436 -13.695 11.248 0.517 1.00 31.13 H new ATOM 0 HG1 THR A 436 -12.118 12.698 -1.361 1.00 23.25 H new ATOM 0 HG21 THR A 436 -11.463 11.737 1.562 1.00 11.05 H new ATOM 0 HG22 THR A 436 -11.646 10.011 1.165 1.00 11.05 H new ATOM 0 HG23 THR A 436 -10.670 11.067 0.116 1.00 11.05 H new ATOM 212 N TYR A 437 -12.732 8.173 -0.123 1.00 64.31 N ATOM 213 CA TYR A 437 -13.138 7.036 0.682 1.00 60.20 C ATOM 214 C TYR A 437 -14.070 7.504 1.788 1.00 2.54 C ATOM 215 O TYR A 437 -15.152 6.956 1.972 1.00 20.33 O ATOM 216 CB TYR A 437 -11.875 6.374 1.280 1.00 14.40 C ATOM 217 CG TYR A 437 -12.116 5.417 2.440 1.00 74.14 C ATOM 218 CD1 TYR A 437 -12.580 4.131 2.232 1.00 31.22 C ATOM 219 CD2 TYR A 437 -11.869 5.821 3.751 1.00 22.14 C ATOM 220 CE1 TYR A 437 -12.792 3.271 3.295 1.00 35.43 C ATOM 221 CE2 TYR A 437 -12.074 4.971 4.814 1.00 71.45 C ATOM 222 CZ TYR A 437 -12.536 3.698 4.584 1.00 72.44 C ATOM 223 OH TYR A 437 -12.732 2.838 5.646 1.00 72.12 O ATOM 0 H TYR A 437 -11.720 8.247 -0.232 1.00 64.31 H new ATOM 0 HA TYR A 437 -13.669 6.308 0.068 1.00 60.20 H new ATOM 0 HB2 TYR A 437 -11.362 5.831 0.486 1.00 14.40 H new ATOM 0 HB3 TYR A 437 -11.200 7.161 1.617 1.00 14.40 H new ATOM 0 HD1 TYR A 437 -12.780 3.793 1.226 1.00 31.22 H new ATOM 0 HD2 TYR A 437 -11.509 6.822 3.937 1.00 22.14 H new ATOM 0 HE1 TYR A 437 -13.156 2.270 3.118 1.00 35.43 H new ATOM 0 HE2 TYR A 437 -11.873 5.303 5.822 1.00 71.45 H new ATOM 0 HH TYR A 437 -12.364 1.957 5.426 1.00 72.12 H new ATOM 233 N ALA A 438 -13.639 8.548 2.489 1.00 2.51 N ATOM 234 CA ALA A 438 -14.393 9.138 3.581 1.00 71.24 C ATOM 235 C ALA A 438 -15.789 9.555 3.132 1.00 45.40 C ATOM 236 O ALA A 438 -16.761 9.275 3.818 1.00 51.13 O ATOM 237 CB ALA A 438 -13.642 10.325 4.159 1.00 40.41 C ATOM 0 H ALA A 438 -12.747 9.010 2.310 1.00 2.51 H new ATOM 0 HA ALA A 438 -14.507 8.382 4.357 1.00 71.24 H new ATOM 0 HB1 ALA A 438 -14.219 10.757 4.977 1.00 40.41 H new ATOM 0 HB2 ALA A 438 -12.673 9.995 4.533 1.00 40.41 H new ATOM 0 HB3 ALA A 438 -13.495 11.075 3.382 1.00 40.41 H new ATOM 243 N GLU A 439 -15.880 10.166 1.950 1.00 23.03 N ATOM 244 CA GLU A 439 -17.158 10.636 1.421 1.00 24.52 C ATOM 245 C GLU A 439 -18.119 9.478 1.214 1.00 31.33 C ATOM 246 O GLU A 439 -19.293 9.547 1.613 1.00 54.55 O ATOM 247 CB GLU A 439 -16.981 11.389 0.094 1.00 41.30 C ATOM 248 CG GLU A 439 -16.111 12.625 0.166 1.00 54.02 C ATOM 249 CD GLU A 439 -16.410 13.482 1.356 1.00 71.31 C ATOM 250 OE1 GLU A 439 -17.471 14.129 1.392 1.00 24.24 O ATOM 251 OE2 GLU A 439 -15.585 13.527 2.273 1.00 14.35 O ATOM 0 H GLU A 439 -15.082 10.346 1.341 1.00 23.03 H new ATOM 0 HA GLU A 439 -17.572 11.323 2.159 1.00 24.52 H new ATOM 0 HB2 GLU A 439 -16.553 10.705 -0.639 1.00 41.30 H new ATOM 0 HB3 GLU A 439 -17.965 11.678 -0.276 1.00 41.30 H new ATOM 0 HG2 GLU A 439 -15.064 12.324 0.196 1.00 54.02 H new ATOM 0 HG3 GLU A 439 -16.248 13.213 -0.742 1.00 54.02 H new ATOM 258 N ALA A 440 -17.611 8.412 0.612 1.00 41.43 N ATOM 259 CA ALA A 440 -18.403 7.229 0.353 1.00 4.34 C ATOM 260 C ALA A 440 -18.860 6.606 1.649 1.00 62.00 C ATOM 261 O ALA A 440 -20.035 6.312 1.816 1.00 32.13 O ATOM 262 CB ALA A 440 -17.615 6.220 -0.459 1.00 1.40 C ATOM 0 H ALA A 440 -16.644 8.347 0.293 1.00 41.43 H new ATOM 0 HA ALA A 440 -19.279 7.528 -0.223 1.00 4.34 H new ATOM 0 HB1 ALA A 440 -18.231 5.339 -0.641 1.00 1.40 H new ATOM 0 HB2 ALA A 440 -17.327 6.665 -1.411 1.00 1.40 H new ATOM 0 HB3 ALA A 440 -16.720 5.929 0.091 1.00 1.40 H new ATOM 268 N VAL A 441 -17.931 6.457 2.583 1.00 64.12 N ATOM 269 CA VAL A 441 -18.223 5.847 3.871 1.00 40.11 C ATOM 270 C VAL A 441 -19.251 6.650 4.652 1.00 61.25 C ATOM 271 O VAL A 441 -20.191 6.083 5.163 1.00 23.43 O ATOM 272 CB VAL A 441 -16.941 5.600 4.722 1.00 72.34 C ATOM 273 CG1 VAL A 441 -17.284 5.030 6.100 1.00 52.31 C ATOM 274 CG2 VAL A 441 -16.021 4.643 3.996 1.00 31.34 C ATOM 0 H VAL A 441 -16.961 6.753 2.470 1.00 64.12 H new ATOM 0 HA VAL A 441 -18.653 4.869 3.655 1.00 40.11 H new ATOM 0 HB VAL A 441 -16.444 6.559 4.864 1.00 72.34 H new ATOM 0 HG11 VAL A 441 -16.366 4.870 6.666 1.00 52.31 H new ATOM 0 HG12 VAL A 441 -17.923 5.732 6.635 1.00 52.31 H new ATOM 0 HG13 VAL A 441 -17.807 4.081 5.981 1.00 52.31 H new ATOM 0 HG21 VAL A 441 -15.126 4.474 4.595 1.00 31.34 H new ATOM 0 HG22 VAL A 441 -16.535 3.695 3.835 1.00 31.34 H new ATOM 0 HG23 VAL A 441 -15.738 5.070 3.034 1.00 31.34 H new ATOM 284 N LYS A 442 -19.094 7.956 4.698 1.00 12.20 N ATOM 285 CA LYS A 442 -20.026 8.827 5.408 1.00 64.23 C ATOM 286 C LYS A 442 -21.427 8.726 4.834 1.00 44.00 C ATOM 287 O LYS A 442 -22.392 8.542 5.582 1.00 62.43 O ATOM 288 CB LYS A 442 -19.550 10.282 5.353 1.00 12.30 C ATOM 289 CG LYS A 442 -18.309 10.578 6.196 1.00 20.51 C ATOM 290 CD LYS A 442 -18.578 10.437 7.692 1.00 72.21 C ATOM 291 CE LYS A 442 -19.649 11.413 8.144 1.00 31.43 C ATOM 292 NZ LYS A 442 -19.885 11.360 9.599 1.00 11.05 N ATOM 0 H LYS A 442 -18.322 8.449 4.249 1.00 12.20 H new ATOM 0 HA LYS A 442 -20.056 8.497 6.446 1.00 64.23 H new ATOM 0 HB2 LYS A 442 -19.339 10.543 4.316 1.00 12.30 H new ATOM 0 HB3 LYS A 442 -20.362 10.929 5.686 1.00 12.30 H new ATOM 0 HG2 LYS A 442 -17.506 9.899 5.908 1.00 20.51 H new ATOM 0 HG3 LYS A 442 -17.962 11.590 5.985 1.00 20.51 H new ATOM 0 HD2 LYS A 442 -18.892 9.417 7.915 1.00 72.21 H new ATOM 0 HD3 LYS A 442 -17.659 10.616 8.249 1.00 72.21 H new ATOM 0 HE2 LYS A 442 -19.356 12.425 7.864 1.00 31.43 H new ATOM 0 HE3 LYS A 442 -20.580 11.194 7.620 1.00 31.43 H new ATOM 0 HZ1 LYS A 442 -20.624 12.045 9.856 1.00 11.05 H new ATOM 0 HZ2 LYS A 442 -20.192 10.403 9.866 1.00 11.05 H new ATOM 0 HZ3 LYS A 442 -19.006 11.595 10.102 1.00 11.05 H new ATOM 306 N LYS A 443 -21.545 8.801 3.520 1.00 3.41 N ATOM 307 CA LYS A 443 -22.842 8.675 2.894 1.00 41.02 C ATOM 308 C LYS A 443 -23.417 7.275 3.033 1.00 42.25 C ATOM 309 O LYS A 443 -24.602 7.113 3.266 1.00 52.53 O ATOM 310 CB LYS A 443 -22.856 9.141 1.445 1.00 24.12 C ATOM 311 CG LYS A 443 -22.771 10.648 1.269 1.00 71.12 C ATOM 312 CD LYS A 443 -23.040 11.031 -0.179 1.00 70.10 C ATOM 313 CE LYS A 443 -23.054 12.536 -0.387 1.00 13.43 C ATOM 314 NZ LYS A 443 -24.189 13.196 0.299 1.00 24.14 N ATOM 0 H LYS A 443 -20.768 8.947 2.876 1.00 3.41 H new ATOM 0 HA LYS A 443 -23.496 9.353 3.443 1.00 41.02 H new ATOM 0 HB2 LYS A 443 -22.021 8.678 0.919 1.00 24.12 H new ATOM 0 HB3 LYS A 443 -23.769 8.783 0.970 1.00 24.12 H new ATOM 0 HG2 LYS A 443 -23.494 11.138 1.921 1.00 71.12 H new ATOM 0 HG3 LYS A 443 -21.783 11.000 1.567 1.00 71.12 H new ATOM 0 HD2 LYS A 443 -22.277 10.586 -0.817 1.00 70.10 H new ATOM 0 HD3 LYS A 443 -23.998 10.615 -0.490 1.00 70.10 H new ATOM 0 HE2 LYS A 443 -22.118 12.958 -0.021 1.00 13.43 H new ATOM 0 HE3 LYS A 443 -23.105 12.751 -1.454 1.00 13.43 H new ATOM 0 HZ1 LYS A 443 -24.242 14.192 0.004 1.00 24.14 H new ATOM 0 HZ2 LYS A 443 -25.075 12.713 0.047 1.00 24.14 H new ATOM 0 HZ3 LYS A 443 -24.048 13.147 1.328 1.00 24.14 H new ATOM 328 N LEU A 444 -22.572 6.266 2.912 1.00 12.52 N ATOM 329 CA LEU A 444 -23.015 4.884 3.028 1.00 13.50 C ATOM 330 C LEU A 444 -23.448 4.593 4.474 1.00 71.31 C ATOM 331 O LEU A 444 -24.423 3.863 4.722 1.00 43.12 O ATOM 332 CB LEU A 444 -21.899 3.930 2.630 1.00 72.45 C ATOM 333 CG LEU A 444 -22.320 2.484 2.456 1.00 70.14 C ATOM 334 CD1 LEU A 444 -23.149 2.320 1.186 1.00 10.41 C ATOM 335 CD2 LEU A 444 -21.122 1.556 2.455 1.00 34.51 C ATOM 0 H LEU A 444 -21.574 6.376 2.733 1.00 12.52 H new ATOM 0 HA LEU A 444 -23.861 4.735 2.357 1.00 13.50 H new ATOM 0 HB2 LEU A 444 -21.460 4.279 1.696 1.00 72.45 H new ATOM 0 HB3 LEU A 444 -21.116 3.976 3.387 1.00 72.45 H new ATOM 0 HG LEU A 444 -22.942 2.207 3.307 1.00 70.14 H new ATOM 0 HD11 LEU A 444 -23.443 1.276 1.076 1.00 10.41 H new ATOM 0 HD12 LEU A 444 -24.041 2.944 1.251 1.00 10.41 H new ATOM 0 HD13 LEU A 444 -22.556 2.623 0.323 1.00 10.41 H new ATOM 0 HD21 LEU A 444 -21.459 0.527 2.328 1.00 34.51 H new ATOM 0 HD22 LEU A 444 -20.456 1.823 1.635 1.00 34.51 H new ATOM 0 HD23 LEU A 444 -20.589 1.649 3.401 1.00 34.51 H new ATOM 347 N THR A 445 -22.728 5.178 5.411 1.00 5.20 N ATOM 348 CA THR A 445 -23.036 5.078 6.820 1.00 11.33 C ATOM 349 C THR A 445 -24.376 5.762 7.097 1.00 75.32 C ATOM 350 O THR A 445 -25.225 5.233 7.815 1.00 54.44 O ATOM 351 CB THR A 445 -21.905 5.732 7.670 1.00 4.44 C ATOM 352 OG1 THR A 445 -20.680 4.985 7.504 1.00 73.41 O ATOM 353 CG2 THR A 445 -22.272 5.800 9.149 1.00 1.24 C ATOM 0 H THR A 445 -21.903 5.743 5.210 1.00 5.20 H new ATOM 0 HA THR A 445 -23.106 4.027 7.099 1.00 11.33 H new ATOM 0 HB THR A 445 -21.770 6.754 7.316 1.00 4.44 H new ATOM 0 HG1 THR A 445 -20.308 5.161 6.615 1.00 73.41 H new ATOM 0 HG21 THR A 445 -21.457 6.262 9.705 1.00 1.24 H new ATOM 0 HG22 THR A 445 -23.178 6.394 9.272 1.00 1.24 H new ATOM 0 HG23 THR A 445 -22.444 4.793 9.528 1.00 1.24 H new ATOM 361 N ALA A 446 -24.577 6.909 6.473 1.00 42.04 N ATOM 362 CA ALA A 446 -25.814 7.647 6.603 1.00 55.22 C ATOM 363 C ALA A 446 -26.954 6.917 5.906 1.00 62.43 C ATOM 364 O ALA A 446 -28.123 7.126 6.225 1.00 34.44 O ATOM 365 CB ALA A 446 -25.664 9.043 6.038 1.00 70.32 C ATOM 0 H ALA A 446 -23.888 7.351 5.865 1.00 42.04 H new ATOM 0 HA ALA A 446 -26.051 7.725 7.664 1.00 55.22 H new ATOM 0 HB1 ALA A 446 -26.605 9.582 6.145 1.00 70.32 H new ATOM 0 HB2 ALA A 446 -24.879 9.572 6.579 1.00 70.32 H new ATOM 0 HB3 ALA A 446 -25.399 8.982 4.982 1.00 70.32 H new ATOM 371 N ALA A 447 -26.612 6.038 4.965 1.00 41.22 N ATOM 372 CA ALA A 447 -27.618 5.284 4.249 1.00 23.30 C ATOM 373 C ALA A 447 -28.088 4.115 5.101 1.00 64.45 C ATOM 374 O ALA A 447 -29.109 3.488 4.820 1.00 63.00 O ATOM 375 CB ALA A 447 -27.091 4.820 2.900 1.00 42.14 C ATOM 0 H ALA A 447 -25.651 5.837 4.688 1.00 41.22 H new ATOM 0 HA ALA A 447 -28.474 5.929 4.053 1.00 23.30 H new ATOM 0 HB1 ALA A 447 -27.866 4.256 2.381 1.00 42.14 H new ATOM 0 HB2 ALA A 447 -26.811 5.687 2.301 1.00 42.14 H new ATOM 0 HB3 ALA A 447 -26.218 4.185 3.049 1.00 42.14 H new ATOM 381 N GLY A 448 -27.344 3.839 6.152 1.00 72.13 N ATOM 382 CA GLY A 448 -27.746 2.845 7.109 1.00 34.05 C ATOM 383 C GLY A 448 -27.313 1.457 6.750 1.00 54.13 C ATOM 384 O GLY A 448 -27.828 0.495 7.310 1.00 51.10 O ATOM 0 H GLY A 448 -26.455 4.294 6.360 1.00 72.13 H new ATOM 0 HA2 GLY A 448 -27.334 3.104 8.084 1.00 34.05 H new ATOM 0 HA3 GLY A 448 -28.831 2.864 7.206 1.00 34.05 H new ATOM 388 N PHE A 449 -26.371 1.341 5.827 1.00 5.22 N ATOM 389 CA PHE A 449 -25.853 0.038 5.427 1.00 52.02 C ATOM 390 C PHE A 449 -25.149 -0.640 6.570 1.00 45.35 C ATOM 391 O PHE A 449 -24.337 -0.026 7.277 1.00 72.21 O ATOM 392 CB PHE A 449 -24.948 0.130 4.209 1.00 22.22 C ATOM 393 CG PHE A 449 -25.690 0.149 2.908 1.00 23.00 C ATOM 394 CD1 PHE A 449 -26.247 1.312 2.425 1.00 52.34 C ATOM 395 CD2 PHE A 449 -25.814 -1.013 2.159 1.00 1.23 C ATOM 396 CE1 PHE A 449 -26.919 1.326 1.221 1.00 53.42 C ATOM 397 CE2 PHE A 449 -26.484 -1.008 0.957 1.00 10.44 C ATOM 398 CZ PHE A 449 -27.037 0.163 0.485 1.00 25.30 C ATOM 0 H PHE A 449 -25.949 2.131 5.340 1.00 5.22 H new ATOM 0 HA PHE A 449 -26.711 -0.572 5.145 1.00 52.02 H new ATOM 0 HB2 PHE A 449 -24.342 1.033 4.285 1.00 22.22 H new ATOM 0 HB3 PHE A 449 -24.261 -0.716 4.213 1.00 22.22 H new ATOM 0 HD1 PHE A 449 -26.156 2.224 2.996 1.00 52.34 H new ATOM 0 HD2 PHE A 449 -25.380 -1.932 2.524 1.00 1.23 H new ATOM 0 HE1 PHE A 449 -27.352 2.245 0.854 1.00 53.42 H new ATOM 0 HE2 PHE A 449 -26.576 -1.919 0.385 1.00 10.44 H new ATOM 0 HZ PHE A 449 -27.562 0.171 -0.459 1.00 25.30 H new ATOM 408 N GLY A 450 -25.459 -1.885 6.757 1.00 64.24 N ATOM 409 CA GLY A 450 -24.936 -2.601 7.857 1.00 43.33 C ATOM 410 C GLY A 450 -23.646 -3.288 7.548 1.00 15.54 C ATOM 411 O GLY A 450 -22.672 -3.123 8.281 1.00 74.30 O ATOM 0 H GLY A 450 -26.078 -2.423 6.151 1.00 64.24 H new ATOM 0 HA2 GLY A 450 -24.785 -1.915 8.691 1.00 43.33 H new ATOM 0 HA3 GLY A 450 -25.667 -3.342 8.182 1.00 43.33 H new ATOM 415 N ARG A 451 -23.595 -4.008 6.453 1.00 14.11 N ATOM 416 CA ARG A 451 -22.430 -4.809 6.191 1.00 62.34 C ATOM 417 C ARG A 451 -21.610 -4.260 5.014 1.00 2.02 C ATOM 418 O ARG A 451 -22.073 -4.217 3.876 1.00 43.03 O ATOM 419 CB ARG A 451 -22.852 -6.263 5.936 1.00 10.10 C ATOM 420 CG ARG A 451 -21.723 -7.277 6.037 1.00 34.44 C ATOM 421 CD ARG A 451 -21.201 -7.368 7.464 1.00 22.11 C ATOM 422 NE ARG A 451 -20.133 -8.364 7.609 1.00 55.42 N ATOM 423 CZ ARG A 451 -19.621 -8.763 8.782 1.00 52.51 C ATOM 424 NH1 ARG A 451 -20.125 -8.307 9.920 1.00 73.13 N ATOM 425 NH2 ARG A 451 -18.616 -9.630 8.809 1.00 1.24 N ATOM 0 H ARG A 451 -24.329 -4.055 5.746 1.00 14.11 H new ATOM 0 HA ARG A 451 -21.785 -4.771 7.069 1.00 62.34 H new ATOM 0 HB2 ARG A 451 -23.630 -6.532 6.651 1.00 10.10 H new ATOM 0 HB3 ARG A 451 -23.295 -6.330 4.942 1.00 10.10 H new ATOM 0 HG2 ARG A 451 -22.077 -8.255 5.712 1.00 34.44 H new ATOM 0 HG3 ARG A 451 -20.912 -6.993 5.366 1.00 34.44 H new ATOM 0 HD2 ARG A 451 -20.828 -6.392 7.774 1.00 22.11 H new ATOM 0 HD3 ARG A 451 -22.023 -7.622 8.133 1.00 22.11 H new ATOM 0 HE ARG A 451 -19.754 -8.781 6.759 1.00 55.42 H new ATOM 0 HH11 ARG A 451 -20.905 -7.650 9.905 1.00 73.13 H new ATOM 0 HH12 ARG A 451 -19.733 -8.613 10.810 1.00 73.13 H new ATOM 0 HH21 ARG A 451 -18.232 -9.993 7.937 1.00 1.24 H new ATOM 0 HH22 ARG A 451 -18.227 -9.933 9.702 1.00 1.24 H new ATOM 439 N PHE A 452 -20.405 -3.843 5.303 1.00 71.53 N ATOM 440 CA PHE A 452 -19.471 -3.393 4.303 1.00 73.02 C ATOM 441 C PHE A 452 -18.050 -3.746 4.707 1.00 4.03 C ATOM 442 O PHE A 452 -17.720 -3.781 5.897 1.00 14.34 O ATOM 443 CB PHE A 452 -19.644 -1.896 3.917 1.00 72.41 C ATOM 444 CG PHE A 452 -19.629 -0.890 5.039 1.00 12.30 C ATOM 445 CD1 PHE A 452 -18.441 -0.325 5.477 1.00 22.45 C ATOM 446 CD2 PHE A 452 -20.817 -0.477 5.623 1.00 62.24 C ATOM 447 CE1 PHE A 452 -18.441 0.623 6.483 1.00 63.10 C ATOM 448 CE2 PHE A 452 -20.822 0.474 6.622 1.00 3.01 C ATOM 449 CZ PHE A 452 -19.635 1.022 7.053 1.00 53.45 C ATOM 0 H PHE A 452 -20.039 -3.806 6.254 1.00 71.53 H new ATOM 0 HA PHE A 452 -19.698 -3.932 3.383 1.00 73.02 H new ATOM 0 HB2 PHE A 452 -18.851 -1.634 3.217 1.00 72.41 H new ATOM 0 HB3 PHE A 452 -20.588 -1.792 3.382 1.00 72.41 H new ATOM 0 HD1 PHE A 452 -17.507 -0.628 5.028 1.00 22.45 H new ATOM 0 HD2 PHE A 452 -21.751 -0.906 5.291 1.00 62.24 H new ATOM 0 HE1 PHE A 452 -17.510 1.051 6.823 1.00 63.10 H new ATOM 0 HE2 PHE A 452 -21.755 0.788 7.065 1.00 3.01 H new ATOM 0 HZ PHE A 452 -19.637 1.764 7.837 1.00 53.45 H new ATOM 459 N LYS A 453 -17.238 -4.037 3.740 1.00 34.00 N ATOM 460 CA LYS A 453 -15.891 -4.494 3.968 1.00 11.11 C ATOM 461 C LYS A 453 -14.940 -3.704 3.093 1.00 15.34 C ATOM 462 O LYS A 453 -15.192 -3.542 1.899 1.00 13.03 O ATOM 463 CB LYS A 453 -15.825 -5.978 3.613 1.00 22.51 C ATOM 464 CG LYS A 453 -14.501 -6.662 3.897 1.00 12.32 C ATOM 465 CD LYS A 453 -14.595 -8.135 3.564 1.00 41.11 C ATOM 466 CE LYS A 453 -13.322 -8.877 3.906 1.00 65.20 C ATOM 467 NZ LYS A 453 -13.446 -10.328 3.646 1.00 71.31 N ATOM 0 H LYS A 453 -17.489 -3.965 2.754 1.00 34.00 H new ATOM 0 HA LYS A 453 -15.607 -4.351 5.011 1.00 11.11 H new ATOM 0 HB2 LYS A 453 -16.608 -6.500 4.163 1.00 22.51 H new ATOM 0 HB3 LYS A 453 -16.051 -6.090 2.553 1.00 22.51 H new ATOM 0 HG2 LYS A 453 -13.709 -6.198 3.309 1.00 12.32 H new ATOM 0 HG3 LYS A 453 -14.235 -6.535 4.946 1.00 12.32 H new ATOM 0 HD2 LYS A 453 -15.429 -8.577 4.109 1.00 41.11 H new ATOM 0 HD3 LYS A 453 -14.809 -8.253 2.502 1.00 41.11 H new ATOM 0 HE2 LYS A 453 -12.497 -8.472 3.321 1.00 65.20 H new ATOM 0 HE3 LYS A 453 -13.078 -8.715 4.956 1.00 65.20 H new ATOM 0 HZ1 LYS A 453 -12.554 -10.802 3.892 1.00 71.31 H new ATOM 0 HZ2 LYS A 453 -14.217 -10.719 4.223 1.00 71.31 H new ATOM 0 HZ3 LYS A 453 -13.654 -10.484 2.639 1.00 71.31 H new ATOM 481 N GLN A 454 -13.872 -3.208 3.673 1.00 45.14 N ATOM 482 CA GLN A 454 -12.907 -2.416 2.936 1.00 11.34 C ATOM 483 C GLN A 454 -11.836 -3.304 2.325 1.00 32.24 C ATOM 484 O GLN A 454 -11.237 -4.144 3.015 1.00 22.14 O ATOM 485 CB GLN A 454 -12.245 -1.388 3.853 1.00 74.24 C ATOM 486 CG GLN A 454 -11.292 -0.431 3.143 1.00 43.20 C ATOM 487 CD GLN A 454 -10.576 0.490 4.107 1.00 43.35 C ATOM 488 OE1 GLN A 454 -11.095 0.809 5.174 1.00 21.23 O ATOM 489 NE2 GLN A 454 -9.406 0.953 3.738 1.00 15.14 N ATOM 0 H GLN A 454 -13.646 -3.338 4.659 1.00 45.14 H new ATOM 0 HA GLN A 454 -13.440 -1.899 2.138 1.00 11.34 H new ATOM 0 HB2 GLN A 454 -13.023 -0.806 4.348 1.00 74.24 H new ATOM 0 HB3 GLN A 454 -11.696 -1.915 4.633 1.00 74.24 H new ATOM 0 HG2 GLN A 454 -10.557 -1.006 2.580 1.00 43.20 H new ATOM 0 HG3 GLN A 454 -11.851 0.165 2.422 1.00 43.20 H new ATOM 0 HE21 GLN A 454 -9.003 0.668 2.845 1.00 15.14 H new ATOM 0 HE22 GLN A 454 -8.899 1.598 4.344 1.00 15.14 H new ATOM 498 N ALA A 455 -11.601 -3.118 1.061 1.00 10.15 N ATOM 499 CA ALA A 455 -10.552 -3.793 0.339 1.00 72.11 C ATOM 500 C ALA A 455 -9.634 -2.728 -0.230 1.00 43.23 C ATOM 501 O ALA A 455 -10.103 -1.648 -0.604 1.00 11.02 O ATOM 502 CB ALA A 455 -11.141 -4.642 -0.774 1.00 70.50 C ATOM 0 H ALA A 455 -12.145 -2.477 0.484 1.00 10.15 H new ATOM 0 HA ALA A 455 -9.996 -4.459 1.000 1.00 72.11 H new ATOM 0 HB1 ALA A 455 -10.338 -5.146 -1.311 1.00 70.50 H new ATOM 0 HB2 ALA A 455 -11.814 -5.385 -0.347 1.00 70.50 H new ATOM 0 HB3 ALA A 455 -11.694 -4.005 -1.464 1.00 70.50 H new ATOM 508 N ASN A 456 -8.355 -2.988 -0.288 1.00 53.41 N ATOM 509 CA ASN A 456 -7.433 -1.981 -0.784 1.00 31.52 C ATOM 510 C ASN A 456 -6.646 -2.523 -1.951 1.00 21.25 C ATOM 511 O ASN A 456 -6.369 -3.730 -2.028 1.00 63.03 O ATOM 512 CB ASN A 456 -6.481 -1.450 0.325 1.00 21.12 C ATOM 513 CG ASN A 456 -5.416 -2.442 0.803 1.00 34.45 C ATOM 514 OD1 ASN A 456 -4.304 -2.498 0.259 1.00 1.12 O ATOM 515 ND2 ASN A 456 -5.728 -3.195 1.832 1.00 43.22 N ATOM 0 H ASN A 456 -7.926 -3.869 -0.006 1.00 53.41 H new ATOM 0 HA ASN A 456 -8.029 -1.132 -1.119 1.00 31.52 H new ATOM 0 HB2 ASN A 456 -5.981 -0.556 -0.046 1.00 21.12 H new ATOM 0 HB3 ASN A 456 -7.082 -1.146 1.182 1.00 21.12 H new ATOM 0 HD21 ASN A 456 -5.045 -3.853 2.208 1.00 43.22 H new ATOM 0 HD22 ASN A 456 -6.653 -3.122 2.255 1.00 43.22 H new ATOM 522 N SER A 457 -6.362 -1.672 -2.896 1.00 63.51 N ATOM 523 CA SER A 457 -5.564 -2.052 -4.031 1.00 51.04 C ATOM 524 C SER A 457 -4.556 -0.943 -4.366 1.00 34.20 C ATOM 525 O SER A 457 -4.927 0.235 -4.410 1.00 63.14 O ATOM 526 CB SER A 457 -6.482 -2.325 -5.221 1.00 31.22 C ATOM 527 OG SER A 457 -7.463 -3.300 -4.878 1.00 31.54 O ATOM 0 H SER A 457 -6.674 -0.701 -2.904 1.00 63.51 H new ATOM 0 HA SER A 457 -5.004 -2.958 -3.798 1.00 51.04 H new ATOM 0 HB2 SER A 457 -6.971 -1.401 -5.531 1.00 31.22 H new ATOM 0 HB3 SER A 457 -5.894 -2.674 -6.070 1.00 31.22 H new ATOM 0 HG SER A 457 -8.045 -3.464 -5.649 1.00 31.54 H new ATOM 533 N PRO A 458 -3.267 -1.297 -4.554 1.00 24.31 N ATOM 534 CA PRO A 458 -2.232 -0.334 -4.931 1.00 23.33 C ATOM 535 C PRO A 458 -2.476 0.220 -6.341 1.00 72.24 C ATOM 536 O PRO A 458 -2.589 -0.535 -7.321 1.00 70.52 O ATOM 537 CB PRO A 458 -0.926 -1.144 -4.871 1.00 13.10 C ATOM 538 CG PRO A 458 -1.340 -2.569 -4.975 1.00 2.13 C ATOM 539 CD PRO A 458 -2.725 -2.664 -4.400 1.00 3.43 C ATOM 0 HA PRO A 458 -2.214 0.536 -4.274 1.00 23.33 H new ATOM 0 HB2 PRO A 458 -0.256 -0.869 -5.685 1.00 13.10 H new ATOM 0 HB3 PRO A 458 -0.390 -0.957 -3.940 1.00 13.10 H new ATOM 0 HG2 PRO A 458 -1.330 -2.899 -6.014 1.00 2.13 H new ATOM 0 HG3 PRO A 458 -0.650 -3.212 -4.429 1.00 2.13 H new ATOM 0 HD2 PRO A 458 -3.330 -3.397 -4.934 1.00 3.43 H new ATOM 0 HD3 PRO A 458 -2.704 -2.970 -3.354 1.00 3.43 H new ATOM 547 N SER A 459 -2.574 1.512 -6.436 1.00 1.13 N ATOM 548 CA SER A 459 -2.885 2.167 -7.671 1.00 11.13 C ATOM 549 C SER A 459 -2.103 3.472 -7.795 1.00 52.24 C ATOM 550 O SER A 459 -1.291 3.792 -6.919 1.00 11.42 O ATOM 551 CB SER A 459 -4.399 2.408 -7.726 1.00 11.31 C ATOM 552 OG SER A 459 -4.861 2.999 -6.517 1.00 41.23 O ATOM 0 H SER A 459 -2.439 2.148 -5.650 1.00 1.13 H new ATOM 0 HA SER A 459 -2.594 1.540 -8.514 1.00 11.13 H new ATOM 0 HB2 SER A 459 -4.638 3.058 -8.568 1.00 11.31 H new ATOM 0 HB3 SER A 459 -4.916 1.464 -7.895 1.00 11.31 H new ATOM 0 HG SER A 459 -5.828 3.146 -6.573 1.00 41.23 H new ATOM 558 N THR A 460 -2.294 4.163 -8.904 1.00 32.23 N ATOM 559 CA THR A 460 -1.707 5.440 -9.164 1.00 44.21 C ATOM 560 C THR A 460 -2.081 6.428 -8.046 1.00 4.22 C ATOM 561 O THR A 460 -3.200 6.377 -7.507 1.00 63.14 O ATOM 562 CB THR A 460 -2.155 5.978 -10.578 1.00 12.22 C ATOM 563 OG1 THR A 460 -1.584 7.267 -10.855 1.00 21.21 O ATOM 564 CG2 THR A 460 -3.670 6.069 -10.697 1.00 3.50 C ATOM 0 H THR A 460 -2.884 3.829 -9.666 1.00 32.23 H new ATOM 0 HA THR A 460 -0.622 5.336 -9.179 1.00 44.21 H new ATOM 0 HB THR A 460 -1.788 5.258 -11.309 1.00 12.22 H new ATOM 0 HG1 THR A 460 -1.879 7.572 -11.738 1.00 21.21 H new ATOM 0 HG21 THR A 460 -3.935 6.444 -11.686 1.00 3.50 H new ATOM 0 HG22 THR A 460 -4.106 5.080 -10.554 1.00 3.50 H new ATOM 0 HG23 THR A 460 -4.055 6.748 -9.936 1.00 3.50 H new ATOM 572 N PRO A 461 -1.138 7.319 -7.676 1.00 63.50 N ATOM 573 CA PRO A 461 -1.327 8.328 -6.625 1.00 75.41 C ATOM 574 C PRO A 461 -2.611 9.145 -6.803 1.00 12.30 C ATOM 575 O PRO A 461 -3.214 9.589 -5.819 1.00 44.30 O ATOM 576 CB PRO A 461 -0.101 9.221 -6.771 1.00 13.40 C ATOM 577 CG PRO A 461 0.945 8.326 -7.326 1.00 71.43 C ATOM 578 CD PRO A 461 0.232 7.356 -8.222 1.00 25.34 C ATOM 0 HA PRO A 461 -1.428 7.869 -5.641 1.00 75.41 H new ATOM 0 HB2 PRO A 461 -0.299 10.061 -7.437 1.00 13.40 H new ATOM 0 HB3 PRO A 461 0.202 9.639 -5.811 1.00 13.40 H new ATOM 0 HG2 PRO A 461 1.690 8.895 -7.882 1.00 71.43 H new ATOM 0 HG3 PRO A 461 1.474 7.804 -6.529 1.00 71.43 H new ATOM 0 HD2 PRO A 461 0.241 7.689 -9.260 1.00 25.34 H new ATOM 0 HD3 PRO A 461 0.699 6.371 -8.199 1.00 25.34 H new ATOM 586 N GLU A 462 -3.037 9.307 -8.047 1.00 74.05 N ATOM 587 CA GLU A 462 -4.269 10.022 -8.363 1.00 44.24 C ATOM 588 C GLU A 462 -5.509 9.338 -7.786 1.00 41.42 C ATOM 589 O GLU A 462 -6.438 10.008 -7.331 1.00 12.12 O ATOM 590 CB GLU A 462 -4.422 10.184 -9.856 1.00 42.43 C ATOM 591 CG GLU A 462 -3.477 11.185 -10.459 1.00 72.14 C ATOM 592 CD GLU A 462 -3.553 11.194 -11.951 1.00 35.44 C ATOM 593 OE1 GLU A 462 -4.641 11.462 -12.522 1.00 50.00 O ATOM 594 OE2 GLU A 462 -2.541 10.930 -12.591 1.00 55.31 O ATOM 0 H GLU A 462 -2.542 8.949 -8.864 1.00 74.05 H new ATOM 0 HA GLU A 462 -4.189 11.003 -7.896 1.00 44.24 H new ATOM 0 HB2 GLU A 462 -4.266 9.217 -10.335 1.00 42.43 H new ATOM 0 HB3 GLU A 462 -5.446 10.487 -10.076 1.00 42.43 H new ATOM 0 HG2 GLU A 462 -3.709 12.179 -10.078 1.00 72.14 H new ATOM 0 HG3 GLU A 462 -2.458 10.955 -10.149 1.00 72.14 H new ATOM 601 N LEU A 463 -5.507 8.022 -7.763 1.00 11.23 N ATOM 602 CA LEU A 463 -6.659 7.275 -7.285 1.00 42.02 C ATOM 603 C LEU A 463 -6.564 6.995 -5.805 1.00 11.20 C ATOM 604 O LEU A 463 -7.515 6.507 -5.202 1.00 11.34 O ATOM 605 CB LEU A 463 -6.844 5.971 -8.063 1.00 14.33 C ATOM 606 CG LEU A 463 -7.202 6.111 -9.545 1.00 34.33 C ATOM 607 CD1 LEU A 463 -7.331 4.744 -10.188 1.00 0.35 C ATOM 608 CD2 LEU A 463 -8.494 6.899 -9.713 1.00 5.25 C ATOM 0 H LEU A 463 -4.723 7.445 -8.069 1.00 11.23 H new ATOM 0 HA LEU A 463 -7.535 7.900 -7.456 1.00 42.02 H new ATOM 0 HB2 LEU A 463 -5.923 5.393 -7.987 1.00 14.33 H new ATOM 0 HB3 LEU A 463 -7.626 5.390 -7.575 1.00 14.33 H new ATOM 0 HG LEU A 463 -6.400 6.656 -10.042 1.00 34.33 H new ATOM 0 HD11 LEU A 463 -7.586 4.860 -11.241 1.00 0.35 H new ATOM 0 HD12 LEU A 463 -6.385 4.210 -10.100 1.00 0.35 H new ATOM 0 HD13 LEU A 463 -8.115 4.178 -9.685 1.00 0.35 H new ATOM 0 HD21 LEU A 463 -8.731 6.987 -10.773 1.00 5.25 H new ATOM 0 HD22 LEU A 463 -9.305 6.381 -9.202 1.00 5.25 H new ATOM 0 HD23 LEU A 463 -8.372 7.894 -9.284 1.00 5.25 H new ATOM 620 N VAL A 464 -5.415 7.278 -5.223 1.00 32.42 N ATOM 621 CA VAL A 464 -5.236 7.084 -3.799 1.00 0.52 C ATOM 622 C VAL A 464 -6.212 7.966 -3.029 1.00 43.24 C ATOM 623 O VAL A 464 -6.288 9.187 -3.263 1.00 75.42 O ATOM 624 CB VAL A 464 -3.787 7.376 -3.352 1.00 53.33 C ATOM 625 CG1 VAL A 464 -3.612 7.129 -1.859 1.00 65.40 C ATOM 626 CG2 VAL A 464 -2.820 6.520 -4.136 1.00 21.33 C ATOM 0 H VAL A 464 -4.596 7.641 -5.711 1.00 32.42 H new ATOM 0 HA VAL A 464 -5.439 6.036 -3.580 1.00 0.52 H new ATOM 0 HB VAL A 464 -3.577 8.427 -3.549 1.00 53.33 H new ATOM 0 HG11 VAL A 464 -2.582 7.343 -1.573 1.00 65.40 H new ATOM 0 HG12 VAL A 464 -4.286 7.779 -1.301 1.00 65.40 H new ATOM 0 HG13 VAL A 464 -3.843 6.088 -1.633 1.00 65.40 H new ATOM 0 HG21 VAL A 464 -1.801 6.733 -3.813 1.00 21.33 H new ATOM 0 HG22 VAL A 464 -3.043 5.467 -3.962 1.00 21.33 H new ATOM 0 HG23 VAL A 464 -2.918 6.741 -5.199 1.00 21.33 H new ATOM 636 N GLY A 465 -6.955 7.348 -2.143 1.00 13.13 N ATOM 637 CA GLY A 465 -7.916 8.060 -1.335 1.00 33.05 C ATOM 638 C GLY A 465 -9.290 8.041 -1.953 1.00 3.32 C ATOM 639 O GLY A 465 -10.279 8.404 -1.311 1.00 25.45 O ATOM 0 H GLY A 465 -6.912 6.345 -1.962 1.00 13.13 H new ATOM 0 HA2 GLY A 465 -7.958 7.613 -0.342 1.00 33.05 H new ATOM 0 HA3 GLY A 465 -7.589 9.092 -1.207 1.00 33.05 H new ATOM 643 N LYS A 466 -9.350 7.609 -3.185 1.00 5.44 N ATOM 644 CA LYS A 466 -10.576 7.535 -3.940 1.00 43.32 C ATOM 645 C LYS A 466 -11.097 6.137 -3.907 1.00 11.11 C ATOM 646 O LYS A 466 -10.326 5.174 -3.860 1.00 13.31 O ATOM 647 CB LYS A 466 -10.352 7.934 -5.413 1.00 75.41 C ATOM 648 CG LYS A 466 -10.317 9.425 -5.723 1.00 14.43 C ATOM 649 CD LYS A 466 -9.321 10.204 -4.890 1.00 54.23 C ATOM 650 CE LYS A 466 -9.280 11.651 -5.327 1.00 32.14 C ATOM 651 NZ LYS A 466 -10.626 12.280 -5.328 1.00 70.25 N ATOM 0 H LYS A 466 -8.531 7.292 -3.704 1.00 5.44 H new ATOM 0 HA LYS A 466 -11.288 8.226 -3.489 1.00 43.32 H new ATOM 0 HB2 LYS A 466 -9.410 7.496 -5.744 1.00 75.41 H new ATOM 0 HB3 LYS A 466 -11.142 7.481 -6.012 1.00 75.41 H new ATOM 0 HG2 LYS A 466 -10.078 9.561 -6.778 1.00 14.43 H new ATOM 0 HG3 LYS A 466 -11.312 9.842 -5.565 1.00 14.43 H new ATOM 0 HD2 LYS A 466 -9.594 10.144 -3.836 1.00 54.23 H new ATOM 0 HD3 LYS A 466 -8.330 9.760 -4.988 1.00 54.23 H new ATOM 0 HE2 LYS A 466 -8.621 12.210 -4.663 1.00 32.14 H new ATOM 0 HE3 LYS A 466 -8.852 11.714 -6.327 1.00 32.14 H new ATOM 0 HZ1 LYS A 466 -10.533 13.298 -5.519 1.00 70.25 H new ATOM 0 HZ2 LYS A 466 -11.213 11.842 -6.066 1.00 70.25 H new ATOM 0 HZ3 LYS A 466 -11.075 12.141 -4.400 1.00 70.25 H new ATOM 665 N VAL A 467 -12.377 6.008 -3.890 1.00 21.53 N ATOM 666 CA VAL A 467 -12.969 4.713 -4.005 1.00 51.53 C ATOM 667 C VAL A 467 -12.998 4.388 -5.477 1.00 74.34 C ATOM 668 O VAL A 467 -13.505 5.185 -6.271 1.00 4.24 O ATOM 669 CB VAL A 467 -14.384 4.695 -3.437 1.00 21.23 C ATOM 670 CG1 VAL A 467 -15.037 3.324 -3.585 1.00 10.24 C ATOM 671 CG2 VAL A 467 -14.389 5.149 -1.992 1.00 3.23 C ATOM 0 H VAL A 467 -13.038 6.780 -3.798 1.00 21.53 H new ATOM 0 HA VAL A 467 -12.394 3.980 -3.440 1.00 51.53 H new ATOM 0 HB VAL A 467 -14.980 5.399 -4.018 1.00 21.23 H new ATOM 0 HG11 VAL A 467 -16.044 3.354 -3.168 1.00 10.24 H new ATOM 0 HG12 VAL A 467 -15.089 3.058 -4.641 1.00 10.24 H new ATOM 0 HG13 VAL A 467 -14.445 2.580 -3.052 1.00 10.24 H new ATOM 0 HG21 VAL A 467 -15.409 5.128 -1.608 1.00 3.23 H new ATOM 0 HG22 VAL A 467 -13.764 4.482 -1.399 1.00 3.23 H new ATOM 0 HG23 VAL A 467 -13.998 6.164 -1.928 1.00 3.23 H new ATOM 681 N ILE A 468 -12.466 3.263 -5.859 1.00 53.02 N ATOM 682 CA ILE A 468 -12.390 2.945 -7.269 1.00 43.42 C ATOM 683 C ILE A 468 -13.519 2.033 -7.697 1.00 45.22 C ATOM 684 O ILE A 468 -13.680 1.730 -8.888 1.00 31.33 O ATOM 685 CB ILE A 468 -11.017 2.360 -7.675 1.00 41.41 C ATOM 686 CG1 ILE A 468 -10.666 1.119 -6.835 1.00 23.41 C ATOM 687 CG2 ILE A 468 -9.935 3.431 -7.554 1.00 72.12 C ATOM 688 CD1 ILE A 468 -9.336 0.483 -7.199 1.00 44.33 C ATOM 0 H ILE A 468 -12.082 2.556 -5.232 1.00 53.02 H new ATOM 0 HA ILE A 468 -12.501 3.890 -7.801 1.00 43.42 H new ATOM 0 HB ILE A 468 -11.074 2.040 -8.715 1.00 41.41 H new ATOM 0 HG12 ILE A 468 -10.647 1.399 -5.782 1.00 23.41 H new ATOM 0 HG13 ILE A 468 -11.456 0.378 -6.953 1.00 23.41 H new ATOM 0 HG21 ILE A 468 -8.972 3.009 -7.842 1.00 72.12 H new ATOM 0 HG22 ILE A 468 -10.176 4.267 -8.210 1.00 72.12 H new ATOM 0 HG23 ILE A 468 -9.884 3.782 -6.523 1.00 72.12 H new ATOM 0 HD11 ILE A 468 -9.161 -0.385 -6.563 1.00 44.33 H new ATOM 0 HD12 ILE A 468 -9.356 0.169 -8.243 1.00 44.33 H new ATOM 0 HD13 ILE A 468 -8.534 1.207 -7.053 1.00 44.33 H new ATOM 700 N GLY A 469 -14.295 1.598 -6.738 1.00 54.24 N ATOM 701 CA GLY A 469 -15.441 0.809 -7.048 1.00 3.44 C ATOM 702 C GLY A 469 -15.981 0.067 -5.860 1.00 13.43 C ATOM 703 O GLY A 469 -15.295 -0.078 -4.830 1.00 43.43 O ATOM 0 H GLY A 469 -14.149 1.779 -5.745 1.00 54.24 H new ATOM 0 HA2 GLY A 469 -16.221 1.454 -7.452 1.00 3.44 H new ATOM 0 HA3 GLY A 469 -15.183 0.094 -7.829 1.00 3.44 H new ATOM 707 N THR A 470 -17.199 -0.364 -5.980 1.00 53.51 N ATOM 708 CA THR A 470 -17.838 -1.164 -4.998 1.00 34.13 C ATOM 709 C THR A 470 -18.151 -2.503 -5.631 1.00 13.44 C ATOM 710 O THR A 470 -18.487 -2.564 -6.821 1.00 70.35 O ATOM 711 CB THR A 470 -19.142 -0.495 -4.499 1.00 22.23 C ATOM 712 OG1 THR A 470 -19.971 -0.129 -5.621 1.00 30.31 O ATOM 713 CG2 THR A 470 -18.837 0.742 -3.661 1.00 23.44 C ATOM 0 H THR A 470 -17.786 -0.160 -6.788 1.00 53.51 H new ATOM 0 HA THR A 470 -17.183 -1.286 -4.135 1.00 34.13 H new ATOM 0 HB THR A 470 -19.673 -1.213 -3.874 1.00 22.23 H new ATOM 0 HG1 THR A 470 -20.670 -0.805 -5.746 1.00 30.31 H new ATOM 0 HG21 THR A 470 -19.771 1.192 -3.324 1.00 23.44 H new ATOM 0 HG22 THR A 470 -18.238 0.457 -2.796 1.00 23.44 H new ATOM 0 HG23 THR A 470 -18.284 1.462 -4.264 1.00 23.44 H new ATOM 721 N ASN A 471 -17.997 -3.561 -4.877 1.00 73.54 N ATOM 722 CA ASN A 471 -18.278 -4.904 -5.366 1.00 21.44 C ATOM 723 C ASN A 471 -19.728 -5.040 -5.874 1.00 11.23 C ATOM 724 O ASN A 471 -19.927 -5.478 -7.008 1.00 21.25 O ATOM 725 CB ASN A 471 -17.897 -5.968 -4.339 1.00 73.12 C ATOM 726 CG ASN A 471 -18.184 -7.376 -4.796 1.00 34.30 C ATOM 727 OD1 ASN A 471 -19.251 -7.919 -4.543 1.00 55.04 O ATOM 728 ND2 ASN A 471 -17.250 -7.963 -5.477 1.00 43.41 N ATOM 0 H ASN A 471 -17.675 -3.526 -3.910 1.00 73.54 H new ATOM 0 HA ASN A 471 -17.642 -5.079 -6.234 1.00 21.44 H new ATOM 0 HB2 ASN A 471 -16.835 -5.878 -4.111 1.00 73.12 H new ATOM 0 HB3 ASN A 471 -18.439 -5.778 -3.413 1.00 73.12 H new ATOM 0 HD21 ASN A 471 -17.391 -8.912 -5.823 1.00 43.41 H new ATOM 0 HD22 ASN A 471 -16.374 -7.476 -5.667 1.00 43.41 H new ATOM 735 N PRO A 472 -20.773 -4.689 -5.078 1.00 4.10 N ATOM 736 CA PRO A 472 -22.117 -4.612 -5.618 1.00 4.24 C ATOM 737 C PRO A 472 -22.282 -3.278 -6.370 1.00 44.25 C ATOM 738 O PRO A 472 -21.679 -2.258 -5.973 1.00 12.31 O ATOM 739 CB PRO A 472 -23.011 -4.654 -4.377 1.00 71.25 C ATOM 740 CG PRO A 472 -22.186 -4.061 -3.297 1.00 74.23 C ATOM 741 CD PRO A 472 -20.753 -4.392 -3.624 1.00 41.30 C ATOM 0 HA PRO A 472 -22.355 -5.409 -6.323 1.00 4.24 H new ATOM 0 HB2 PRO A 472 -23.929 -4.086 -4.531 1.00 71.25 H new ATOM 0 HB3 PRO A 472 -23.305 -5.675 -4.135 1.00 71.25 H new ATOM 0 HG2 PRO A 472 -22.333 -2.982 -3.244 1.00 74.23 H new ATOM 0 HG3 PRO A 472 -22.467 -4.469 -2.326 1.00 74.23 H new ATOM 0 HD2 PRO A 472 -20.089 -3.558 -3.397 1.00 41.30 H new ATOM 0 HD3 PRO A 472 -20.400 -5.247 -3.047 1.00 41.30 H new ATOM 749 N PRO A 473 -23.039 -3.261 -7.469 1.00 3.42 N ATOM 750 CA PRO A 473 -23.258 -2.044 -8.257 1.00 41.21 C ATOM 751 C PRO A 473 -23.993 -0.973 -7.445 1.00 30.33 C ATOM 752 O PRO A 473 -24.839 -1.290 -6.604 1.00 34.44 O ATOM 753 CB PRO A 473 -24.118 -2.528 -9.420 1.00 75.13 C ATOM 754 CG PRO A 473 -24.774 -3.753 -8.909 1.00 45.32 C ATOM 755 CD PRO A 473 -23.757 -4.411 -8.037 1.00 50.53 C ATOM 0 HA PRO A 473 -22.326 -1.577 -8.575 1.00 41.21 H new ATOM 0 HB2 PRO A 473 -24.852 -1.776 -9.711 1.00 75.13 H new ATOM 0 HB3 PRO A 473 -23.512 -2.740 -10.301 1.00 75.13 H new ATOM 0 HG2 PRO A 473 -25.676 -3.511 -8.347 1.00 45.32 H new ATOM 0 HG3 PRO A 473 -25.074 -4.408 -9.727 1.00 45.32 H new ATOM 0 HD2 PRO A 473 -24.220 -5.024 -7.263 1.00 50.53 H new ATOM 0 HD3 PRO A 473 -23.094 -5.063 -8.606 1.00 50.53 H new ATOM 763 N ALA A 474 -23.699 0.274 -7.718 1.00 4.54 N ATOM 764 CA ALA A 474 -24.236 1.366 -6.934 1.00 13.24 C ATOM 765 C ALA A 474 -25.592 1.810 -7.449 1.00 42.54 C ATOM 766 O ALA A 474 -26.388 2.397 -6.716 1.00 4.14 O ATOM 767 CB ALA A 474 -23.255 2.528 -6.914 1.00 23.21 C ATOM 0 H ALA A 474 -23.087 0.562 -8.481 1.00 4.54 H new ATOM 0 HA ALA A 474 -24.380 1.011 -5.914 1.00 13.24 H new ATOM 0 HB1 ALA A 474 -23.669 3.344 -6.321 1.00 23.21 H new ATOM 0 HB2 ALA A 474 -22.313 2.201 -6.473 1.00 23.21 H new ATOM 0 HB3 ALA A 474 -23.079 2.873 -7.933 1.00 23.21 H new ATOM 773 N ASN A 475 -25.854 1.497 -8.690 1.00 35.10 N ATOM 774 CA ASN A 475 -27.092 1.900 -9.360 1.00 13.43 C ATOM 775 C ASN A 475 -28.238 1.034 -8.880 1.00 15.04 C ATOM 776 O ASN A 475 -29.379 1.465 -8.800 1.00 35.30 O ATOM 777 CB ASN A 475 -26.938 1.776 -10.892 1.00 13.31 C ATOM 778 CG ASN A 475 -28.140 2.276 -11.683 1.00 20.21 C ATOM 779 OD1 ASN A 475 -28.211 3.452 -12.050 1.00 2.42 O ATOM 780 ND2 ASN A 475 -29.047 1.401 -12.004 1.00 20.01 N ATOM 0 H ASN A 475 -25.222 0.954 -9.279 1.00 35.10 H new ATOM 0 HA ASN A 475 -27.304 2.941 -9.116 1.00 13.43 H new ATOM 0 HB2 ASN A 475 -26.055 2.334 -11.203 1.00 13.31 H new ATOM 0 HB3 ASN A 475 -26.760 0.731 -11.145 1.00 13.31 H new ATOM 0 HD21 ASN A 475 -29.845 1.680 -12.575 1.00 20.01 H new ATOM 0 HD22 ASN A 475 -28.960 0.436 -11.685 1.00 20.01 H new ATOM 787 N GLN A 476 -27.917 -0.186 -8.536 1.00 65.43 N ATOM 788 CA GLN A 476 -28.909 -1.116 -8.075 1.00 5.32 C ATOM 789 C GLN A 476 -28.961 -1.111 -6.571 1.00 40.42 C ATOM 790 O GLN A 476 -27.971 -0.800 -5.904 1.00 31.02 O ATOM 791 CB GLN A 476 -28.705 -2.538 -8.641 1.00 14.14 C ATOM 792 CG GLN A 476 -29.117 -2.695 -10.114 1.00 74.42 C ATOM 793 CD GLN A 476 -28.254 -1.930 -11.109 1.00 3.24 C ATOM 794 OE1 GLN A 476 -28.745 -1.451 -12.119 1.00 61.03 O ATOM 795 NE2 GLN A 476 -26.969 -1.886 -10.886 1.00 21.25 N ATOM 0 H GLN A 476 -26.968 -0.559 -8.568 1.00 65.43 H new ATOM 0 HA GLN A 476 -29.875 -0.785 -8.457 1.00 5.32 H new ATOM 0 HB2 GLN A 476 -27.655 -2.811 -8.538 1.00 14.14 H new ATOM 0 HB3 GLN A 476 -29.278 -3.243 -8.038 1.00 14.14 H new ATOM 0 HG2 GLN A 476 -29.091 -3.754 -10.372 1.00 74.42 H new ATOM 0 HG3 GLN A 476 -30.150 -2.366 -10.224 1.00 74.42 H new ATOM 0 HE21 GLN A 476 -26.585 -2.294 -10.034 1.00 21.25 H new ATOM 0 HE22 GLN A 476 -26.349 -1.444 -11.564 1.00 21.25 H new ATOM 804 N THR A 477 -30.092 -1.441 -6.044 1.00 64.34 N ATOM 805 CA THR A 477 -30.306 -1.376 -4.652 1.00 32.14 C ATOM 806 C THR A 477 -29.821 -2.657 -3.973 1.00 35.03 C ATOM 807 O THR A 477 -30.313 -3.750 -4.266 1.00 54.34 O ATOM 808 CB THR A 477 -31.806 -1.118 -4.371 1.00 64.40 C ATOM 809 OG1 THR A 477 -32.614 -2.087 -5.081 1.00 54.15 O ATOM 810 CG2 THR A 477 -32.204 0.285 -4.822 1.00 71.33 C ATOM 0 H THR A 477 -30.897 -1.766 -6.580 1.00 64.34 H new ATOM 0 HA THR A 477 -29.730 -0.550 -4.235 1.00 32.14 H new ATOM 0 HB THR A 477 -31.973 -1.210 -3.298 1.00 64.40 H new ATOM 0 HG1 THR A 477 -32.156 -2.954 -5.086 1.00 54.15 H new ATOM 0 HG21 THR A 477 -33.262 0.447 -4.616 1.00 71.33 H new ATOM 0 HG22 THR A 477 -31.612 1.023 -4.281 1.00 71.33 H new ATOM 0 HG23 THR A 477 -32.023 0.388 -5.892 1.00 71.33 H new ATOM 818 N SER A 478 -28.856 -2.526 -3.112 1.00 11.22 N ATOM 819 CA SER A 478 -28.331 -3.647 -2.380 1.00 3.42 C ATOM 820 C SER A 478 -28.943 -3.612 -0.982 1.00 43.44 C ATOM 821 O SER A 478 -29.233 -2.521 -0.470 1.00 32.45 O ATOM 822 CB SER A 478 -26.807 -3.541 -2.321 1.00 71.11 C ATOM 823 OG SER A 478 -26.261 -3.418 -3.642 1.00 73.15 O ATOM 0 H SER A 478 -28.407 -1.636 -2.895 1.00 11.22 H new ATOM 0 HA SER A 478 -28.581 -4.592 -2.863 1.00 3.42 H new ATOM 0 HB2 SER A 478 -26.519 -2.678 -1.720 1.00 71.11 H new ATOM 0 HB3 SER A 478 -26.394 -4.423 -1.831 1.00 71.11 H new ATOM 0 HG SER A 478 -26.069 -4.309 -4.001 1.00 73.15 H new ATOM 829 N ALA A 479 -29.185 -4.768 -0.377 1.00 62.54 N ATOM 830 CA ALA A 479 -29.815 -4.809 0.910 1.00 54.11 C ATOM 831 C ALA A 479 -28.876 -4.318 1.970 1.00 11.44 C ATOM 832 O ALA A 479 -27.663 -4.465 1.847 1.00 23.33 O ATOM 833 CB ALA A 479 -30.320 -6.210 1.239 1.00 35.10 C ATOM 0 H ALA A 479 -28.950 -5.681 -0.767 1.00 62.54 H new ATOM 0 HA ALA A 479 -30.680 -4.147 0.880 1.00 54.11 H new ATOM 0 HB1 ALA A 479 -30.792 -6.205 2.221 1.00 35.10 H new ATOM 0 HB2 ALA A 479 -31.047 -6.520 0.489 1.00 35.10 H new ATOM 0 HB3 ALA A 479 -29.482 -6.907 1.242 1.00 35.10 H new ATOM 839 N ILE A 480 -29.443 -3.754 3.006 1.00 4.42 N ATOM 840 CA ILE A 480 -28.715 -3.222 4.155 1.00 54.32 C ATOM 841 C ILE A 480 -27.848 -4.316 4.809 1.00 14.20 C ATOM 842 O ILE A 480 -26.801 -4.038 5.411 1.00 34.03 O ATOM 843 CB ILE A 480 -29.739 -2.654 5.196 1.00 32.51 C ATOM 844 CG1 ILE A 480 -30.547 -1.477 4.604 1.00 41.02 C ATOM 845 CG2 ILE A 480 -29.090 -2.263 6.514 1.00 75.03 C ATOM 846 CD1 ILE A 480 -29.707 -0.282 4.171 1.00 22.02 C ATOM 0 H ILE A 480 -30.454 -3.644 3.086 1.00 4.42 H new ATOM 0 HA ILE A 480 -28.054 -2.424 3.816 1.00 54.32 H new ATOM 0 HB ILE A 480 -30.430 -3.467 5.420 1.00 32.51 H new ATOM 0 HG12 ILE A 480 -31.111 -1.838 3.744 1.00 41.02 H new ATOM 0 HG13 ILE A 480 -31.273 -1.144 5.345 1.00 41.02 H new ATOM 0 HG21 ILE A 480 -29.850 -1.877 7.193 1.00 75.03 H new ATOM 0 HG22 ILE A 480 -28.616 -3.137 6.959 1.00 75.03 H new ATOM 0 HG23 ILE A 480 -28.338 -1.494 6.335 1.00 75.03 H new ATOM 0 HD11 ILE A 480 -30.358 0.494 3.769 1.00 22.02 H new ATOM 0 HD12 ILE A 480 -29.163 0.110 5.030 1.00 22.02 H new ATOM 0 HD13 ILE A 480 -28.998 -0.594 3.404 1.00 22.02 H new ATOM 858 N THR A 481 -28.255 -5.548 4.619 1.00 53.42 N ATOM 859 CA THR A 481 -27.596 -6.667 5.207 1.00 21.31 C ATOM 860 C THR A 481 -26.672 -7.371 4.190 1.00 72.31 C ATOM 861 O THR A 481 -26.013 -8.359 4.534 1.00 21.53 O ATOM 862 CB THR A 481 -28.638 -7.661 5.809 1.00 32.40 C ATOM 863 OG1 THR A 481 -28.000 -8.782 6.455 1.00 34.53 O ATOM 864 CG2 THR A 481 -29.611 -8.150 4.742 1.00 51.23 C ATOM 0 H THR A 481 -29.061 -5.794 4.045 1.00 53.42 H new ATOM 0 HA THR A 481 -26.967 -6.302 6.019 1.00 21.31 H new ATOM 0 HB THR A 481 -29.198 -7.113 6.567 1.00 32.40 H new ATOM 0 HG1 THR A 481 -27.158 -8.987 5.998 1.00 34.53 H new ATOM 0 HG21 THR A 481 -30.325 -8.841 5.190 1.00 51.23 H new ATOM 0 HG22 THR A 481 -30.145 -7.299 4.319 1.00 51.23 H new ATOM 0 HG23 THR A 481 -29.059 -8.660 3.953 1.00 51.23 H new ATOM 872 N ASN A 482 -26.608 -6.864 2.949 1.00 1.33 N ATOM 873 CA ASN A 482 -25.708 -7.457 1.952 1.00 64.31 C ATOM 874 C ASN A 482 -24.323 -6.983 2.268 1.00 41.30 C ATOM 875 O ASN A 482 -24.167 -5.910 2.841 1.00 41.33 O ATOM 876 CB ASN A 482 -26.016 -7.049 0.480 1.00 71.44 C ATOM 877 CG ASN A 482 -27.334 -7.532 -0.135 1.00 12.43 C ATOM 878 OD1 ASN A 482 -27.812 -6.955 -1.112 1.00 73.23 O ATOM 879 ND2 ASN A 482 -27.963 -8.510 0.435 1.00 14.45 N ATOM 0 H ASN A 482 -27.153 -6.067 2.619 1.00 1.33 H new ATOM 0 HA ASN A 482 -25.834 -8.538 2.012 1.00 64.31 H new ATOM 0 HB2 ASN A 482 -25.999 -5.961 0.424 1.00 71.44 H new ATOM 0 HB3 ASN A 482 -25.201 -7.413 -0.146 1.00 71.44 H new ATOM 0 HD21 ASN A 482 -28.868 -8.813 0.075 1.00 14.45 H new ATOM 0 HD22 ASN A 482 -27.553 -8.978 1.244 1.00 14.45 H new ATOM 886 N VAL A 483 -23.324 -7.752 1.931 1.00 70.55 N ATOM 887 CA VAL A 483 -21.982 -7.310 2.187 1.00 13.30 C ATOM 888 C VAL A 483 -21.463 -6.469 1.019 1.00 1.32 C ATOM 889 O VAL A 483 -21.266 -6.958 -0.104 1.00 35.44 O ATOM 890 CB VAL A 483 -21.005 -8.489 2.545 1.00 62.12 C ATOM 891 CG1 VAL A 483 -20.959 -9.555 1.460 1.00 30.54 C ATOM 892 CG2 VAL A 483 -19.598 -7.967 2.848 1.00 35.24 C ATOM 0 H VAL A 483 -23.409 -8.667 1.489 1.00 70.55 H new ATOM 0 HA VAL A 483 -22.014 -6.678 3.075 1.00 13.30 H new ATOM 0 HB VAL A 483 -21.402 -8.961 3.444 1.00 62.12 H new ATOM 0 HG11 VAL A 483 -20.270 -10.346 1.756 1.00 30.54 H new ATOM 0 HG12 VAL A 483 -21.955 -9.975 1.320 1.00 30.54 H new ATOM 0 HG13 VAL A 483 -20.619 -9.109 0.526 1.00 30.54 H new ATOM 0 HG21 VAL A 483 -18.944 -8.804 3.092 1.00 35.24 H new ATOM 0 HG22 VAL A 483 -19.208 -7.445 1.975 1.00 35.24 H new ATOM 0 HG23 VAL A 483 -19.639 -7.280 3.693 1.00 35.24 H new ATOM 902 N VAL A 484 -21.292 -5.204 1.268 1.00 73.45 N ATOM 903 CA VAL A 484 -20.757 -4.333 0.273 1.00 20.12 C ATOM 904 C VAL A 484 -19.251 -4.311 0.423 1.00 52.12 C ATOM 905 O VAL A 484 -18.734 -3.925 1.452 1.00 75.40 O ATOM 906 CB VAL A 484 -21.316 -2.881 0.440 1.00 44.12 C ATOM 907 CG1 VAL A 484 -20.739 -1.930 -0.608 1.00 12.45 C ATOM 908 CG2 VAL A 484 -22.840 -2.874 0.386 1.00 73.40 C ATOM 0 H VAL A 484 -21.517 -4.755 2.156 1.00 73.45 H new ATOM 0 HA VAL A 484 -21.044 -4.696 -0.714 1.00 20.12 H new ATOM 0 HB VAL A 484 -21.002 -2.524 1.421 1.00 44.12 H new ATOM 0 HG11 VAL A 484 -21.151 -0.932 -0.459 1.00 12.45 H new ATOM 0 HG12 VAL A 484 -19.654 -1.894 -0.508 1.00 12.45 H new ATOM 0 HG13 VAL A 484 -21.000 -2.285 -1.605 1.00 12.45 H new ATOM 0 HG21 VAL A 484 -23.204 -1.853 0.504 1.00 73.40 H new ATOM 0 HG22 VAL A 484 -23.172 -3.268 -0.574 1.00 73.40 H new ATOM 0 HG23 VAL A 484 -23.235 -3.496 1.189 1.00 73.40 H new ATOM 918 N ILE A 485 -18.551 -4.726 -0.581 1.00 15.30 N ATOM 919 CA ILE A 485 -17.121 -4.650 -0.534 1.00 33.11 C ATOM 920 C ILE A 485 -16.716 -3.366 -1.216 1.00 40.42 C ATOM 921 O ILE A 485 -17.063 -3.139 -2.372 1.00 0.43 O ATOM 922 CB ILE A 485 -16.435 -5.884 -1.192 1.00 72.14 C ATOM 923 CG1 ILE A 485 -16.898 -7.179 -0.494 1.00 2.15 C ATOM 924 CG2 ILE A 485 -14.910 -5.754 -1.124 1.00 33.03 C ATOM 925 CD1 ILE A 485 -16.348 -8.455 -1.112 1.00 72.32 C ATOM 0 H ILE A 485 -18.938 -5.119 -1.439 1.00 15.30 H new ATOM 0 HA ILE A 485 -16.790 -4.656 0.504 1.00 33.11 H new ATOM 0 HB ILE A 485 -16.726 -5.927 -2.242 1.00 72.14 H new ATOM 0 HG12 ILE A 485 -16.600 -7.139 0.554 1.00 2.15 H new ATOM 0 HG13 ILE A 485 -17.987 -7.219 -0.515 1.00 2.15 H new ATOM 0 HG21 ILE A 485 -14.449 -6.626 -1.589 1.00 33.03 H new ATOM 0 HG22 ILE A 485 -14.598 -4.853 -1.653 1.00 33.03 H new ATOM 0 HG23 ILE A 485 -14.596 -5.690 -0.082 1.00 33.03 H new ATOM 0 HD11 ILE A 485 -16.723 -9.317 -0.561 1.00 72.32 H new ATOM 0 HD12 ILE A 485 -16.667 -8.522 -2.152 1.00 72.32 H new ATOM 0 HD13 ILE A 485 -15.259 -8.441 -1.067 1.00 72.32 H new ATOM 937 N ILE A 486 -16.064 -2.518 -0.495 1.00 20.32 N ATOM 938 CA ILE A 486 -15.660 -1.239 -1.012 1.00 64.30 C ATOM 939 C ILE A 486 -14.153 -1.252 -1.277 1.00 44.10 C ATOM 940 O ILE A 486 -13.349 -1.502 -0.368 1.00 24.12 O ATOM 941 CB ILE A 486 -16.153 -0.068 -0.054 1.00 53.23 C ATOM 942 CG1 ILE A 486 -15.781 1.357 -0.555 1.00 21.23 C ATOM 943 CG2 ILE A 486 -15.716 -0.274 1.397 1.00 40.43 C ATOM 944 CD1 ILE A 486 -14.351 1.793 -0.310 1.00 34.31 C ATOM 0 H ILE A 486 -15.792 -2.686 0.474 1.00 20.32 H new ATOM 0 HA ILE A 486 -16.139 -1.042 -1.971 1.00 64.30 H new ATOM 0 HB ILE A 486 -17.241 -0.127 -0.086 1.00 53.23 H new ATOM 0 HG12 ILE A 486 -15.977 1.407 -1.626 1.00 21.23 H new ATOM 0 HG13 ILE A 486 -16.446 2.075 -0.075 1.00 21.23 H new ATOM 0 HG21 ILE A 486 -16.079 0.553 2.007 1.00 40.43 H new ATOM 0 HG22 ILE A 486 -16.130 -1.210 1.772 1.00 40.43 H new ATOM 0 HG23 ILE A 486 -14.628 -0.312 1.447 1.00 40.43 H new ATOM 0 HD11 ILE A 486 -14.206 2.800 -0.700 1.00 34.31 H new ATOM 0 HD12 ILE A 486 -14.147 1.785 0.761 1.00 34.31 H new ATOM 0 HD13 ILE A 486 -13.670 1.107 -0.814 1.00 34.31 H new ATOM 956 N ILE A 487 -13.784 -1.035 -2.526 1.00 41.13 N ATOM 957 CA ILE A 487 -12.399 -1.098 -2.934 1.00 73.31 C ATOM 958 C ILE A 487 -11.821 0.310 -3.007 1.00 52.30 C ATOM 959 O ILE A 487 -12.307 1.175 -3.771 1.00 22.21 O ATOM 960 CB ILE A 487 -12.176 -1.840 -4.311 1.00 2.13 C ATOM 961 CG1 ILE A 487 -12.733 -3.290 -4.317 1.00 73.31 C ATOM 962 CG2 ILE A 487 -10.690 -1.887 -4.652 1.00 72.44 C ATOM 963 CD1 ILE A 487 -14.246 -3.418 -4.379 1.00 13.11 C ATOM 0 H ILE A 487 -14.434 -0.812 -3.280 1.00 41.13 H new ATOM 0 HA ILE A 487 -11.880 -1.688 -2.179 1.00 73.31 H new ATOM 0 HB ILE A 487 -12.726 -1.267 -5.057 1.00 2.13 H new ATOM 0 HG12 ILE A 487 -12.307 -3.819 -5.170 1.00 73.31 H new ATOM 0 HG13 ILE A 487 -12.381 -3.798 -3.419 1.00 73.31 H new ATOM 0 HG21 ILE A 487 -10.551 -2.401 -5.603 1.00 72.44 H new ATOM 0 HG22 ILE A 487 -10.302 -0.871 -4.728 1.00 72.44 H new ATOM 0 HG23 ILE A 487 -10.154 -2.422 -3.869 1.00 72.44 H new ATOM 0 HD11 ILE A 487 -14.522 -4.472 -4.378 1.00 13.11 H new ATOM 0 HD12 ILE A 487 -14.689 -2.926 -3.513 1.00 13.11 H new ATOM 0 HD13 ILE A 487 -14.614 -2.947 -5.291 1.00 13.11 H new ATOM 975 N VAL A 488 -10.811 0.538 -2.219 1.00 32.40 N ATOM 976 CA VAL A 488 -10.182 1.830 -2.128 1.00 3.04 C ATOM 977 C VAL A 488 -8.916 1.851 -2.965 1.00 45.43 C ATOM 978 O VAL A 488 -8.118 0.886 -2.939 1.00 3.23 O ATOM 979 CB VAL A 488 -9.777 2.150 -0.663 1.00 1.03 C ATOM 980 CG1 VAL A 488 -9.342 3.606 -0.501 1.00 52.34 C ATOM 981 CG2 VAL A 488 -10.884 1.802 0.304 1.00 54.12 C ATOM 0 H VAL A 488 -10.395 -0.171 -1.615 1.00 32.40 H new ATOM 0 HA VAL A 488 -10.899 2.568 -2.486 1.00 3.04 H new ATOM 0 HB VAL A 488 -8.917 1.524 -0.424 1.00 1.03 H new ATOM 0 HG11 VAL A 488 -9.067 3.790 0.537 1.00 52.34 H new ATOM 0 HG12 VAL A 488 -8.484 3.803 -1.144 1.00 52.34 H new ATOM 0 HG13 VAL A 488 -10.164 4.265 -0.781 1.00 52.34 H new ATOM 0 HG21 VAL A 488 -10.567 2.038 1.320 1.00 54.12 H new ATOM 0 HG22 VAL A 488 -11.776 2.378 0.059 1.00 54.12 H new ATOM 0 HG23 VAL A 488 -11.108 0.738 0.232 1.00 54.12 H new ATOM 991 N GLY A 489 -8.732 2.925 -3.700 1.00 52.14 N ATOM 992 CA GLY A 489 -7.507 3.132 -4.400 1.00 63.54 C ATOM 993 C GLY A 489 -6.468 3.515 -3.391 1.00 42.42 C ATOM 994 O GLY A 489 -6.581 4.553 -2.730 1.00 63.51 O ATOM 0 H GLY A 489 -9.424 3.664 -3.822 1.00 52.14 H new ATOM 0 HA2 GLY A 489 -7.211 2.227 -4.930 1.00 63.54 H new ATOM 0 HA3 GLY A 489 -7.621 3.916 -5.148 1.00 63.54 H new ATOM 998 N SER A 490 -5.521 2.668 -3.192 1.00 24.22 N ATOM 999 CA SER A 490 -4.532 2.896 -2.193 1.00 53.04 C ATOM 1000 C SER A 490 -3.184 3.091 -2.846 1.00 24.04 C ATOM 1001 O SER A 490 -2.979 2.685 -4.003 1.00 41.41 O ATOM 1002 CB SER A 490 -4.536 1.718 -1.232 1.00 74.01 C ATOM 1003 OG SER A 490 -5.866 1.497 -0.762 1.00 25.34 O ATOM 0 H SER A 490 -5.408 1.799 -3.714 1.00 24.22 H new ATOM 0 HA SER A 490 -4.752 3.802 -1.629 1.00 53.04 H new ATOM 0 HB2 SER A 490 -4.162 0.825 -1.732 1.00 74.01 H new ATOM 0 HB3 SER A 490 -3.870 1.916 -0.393 1.00 74.01 H new ATOM 0 HG SER A 490 -5.870 1.494 0.218 1.00 25.34 H new ATOM 1009 N GLY A 491 -2.288 3.722 -2.144 1.00 41.54 N ATOM 1010 CA GLY A 491 -1.001 3.987 -2.682 1.00 64.02 C ATOM 1011 C GLY A 491 -0.039 2.888 -2.359 1.00 21.21 C ATOM 1012 O GLY A 491 -0.046 2.379 -1.222 1.00 12.11 O ATOM 0 H GLY A 491 -2.434 4.061 -1.193 1.00 41.54 H new ATOM 0 HA2 GLY A 491 -1.074 4.103 -3.763 1.00 64.02 H new ATOM 0 HA3 GLY A 491 -0.626 4.930 -2.285 1.00 64.02 H new ATOM 1016 N PRO A 492 0.783 2.454 -3.326 1.00 12.42 N ATOM 1017 CA PRO A 492 1.802 1.470 -3.072 1.00 22.33 C ATOM 1018 C PRO A 492 2.906 2.123 -2.284 1.00 43.30 C ATOM 1019 O PRO A 492 3.472 3.156 -2.711 1.00 33.34 O ATOM 1020 CB PRO A 492 2.318 1.069 -4.463 1.00 52.45 C ATOM 1021 CG PRO A 492 1.443 1.770 -5.450 1.00 54.14 C ATOM 1022 CD PRO A 492 0.801 2.913 -4.724 1.00 32.51 C ATOM 0 HA PRO A 492 1.439 0.609 -2.511 1.00 22.33 H new ATOM 0 HB2 PRO A 492 3.360 1.361 -4.591 1.00 52.45 H new ATOM 0 HB3 PRO A 492 2.271 -0.011 -4.599 1.00 52.45 H new ATOM 0 HG2 PRO A 492 2.027 2.129 -6.297 1.00 54.14 H new ATOM 0 HG3 PRO A 492 0.688 1.092 -5.848 1.00 54.14 H new ATOM 0 HD2 PRO A 492 1.372 3.834 -4.838 1.00 32.51 H new ATOM 0 HD3 PRO A 492 -0.204 3.113 -5.095 1.00 32.51 H new ATOM 1030 N ALA A 493 3.180 1.602 -1.130 1.00 74.44 N ATOM 1031 CA ALA A 493 4.198 2.165 -0.307 1.00 43.41 C ATOM 1032 C ALA A 493 5.560 1.654 -0.738 1.00 21.43 C ATOM 1033 O ALA A 493 6.093 0.683 -0.204 1.00 21.14 O ATOM 1034 CB ALA A 493 3.920 1.933 1.165 1.00 41.13 C ATOM 0 H ALA A 493 2.711 0.786 -0.737 1.00 74.44 H new ATOM 0 HA ALA A 493 4.198 3.247 -0.441 1.00 43.41 H new ATOM 0 HB1 ALA A 493 4.718 2.377 1.760 1.00 41.13 H new ATOM 0 HB2 ALA A 493 2.969 2.393 1.433 1.00 41.13 H new ATOM 0 HB3 ALA A 493 3.873 0.862 1.362 1.00 41.13 H new ATOM 1040 N THR A 494 6.067 2.263 -1.762 1.00 31.41 N ATOM 1041 CA THR A 494 7.330 1.922 -2.344 1.00 64.23 C ATOM 1042 C THR A 494 8.059 3.213 -2.655 1.00 10.14 C ATOM 1043 O THR A 494 7.403 4.245 -2.828 1.00 40.50 O ATOM 1044 CB THR A 494 7.094 1.163 -3.682 1.00 3.13 C ATOM 1045 OG1 THR A 494 6.128 1.882 -4.483 1.00 41.14 O ATOM 1046 CG2 THR A 494 6.600 -0.264 -3.484 1.00 11.44 C ATOM 0 H THR A 494 5.599 3.037 -2.233 1.00 31.41 H new ATOM 0 HA THR A 494 7.904 1.296 -1.660 1.00 64.23 H new ATOM 0 HB THR A 494 8.060 1.108 -4.183 1.00 3.13 H new ATOM 0 HG1 THR A 494 5.981 1.404 -5.326 1.00 41.14 H new ATOM 0 HG21 THR A 494 6.455 -0.737 -4.455 1.00 11.44 H new ATOM 0 HG22 THR A 494 7.337 -0.828 -2.912 1.00 11.44 H new ATOM 0 HG23 THR A 494 5.654 -0.250 -2.943 1.00 11.44 H new ATOM 1054 N LYS A 495 9.375 3.168 -2.740 1.00 13.41 N ATOM 1055 CA LYS A 495 10.170 4.337 -3.097 1.00 40.54 C ATOM 1056 C LYS A 495 11.444 3.974 -3.822 1.00 23.32 C ATOM 1057 O LYS A 495 11.933 2.841 -3.732 1.00 54.32 O ATOM 1058 CB LYS A 495 10.437 5.309 -1.923 1.00 73.42 C ATOM 1059 CG LYS A 495 9.313 6.329 -1.714 1.00 4.21 C ATOM 1060 CD LYS A 495 9.617 7.335 -0.621 1.00 3.53 C ATOM 1061 CE LYS A 495 9.593 6.718 0.760 1.00 64.55 C ATOM 1062 NZ LYS A 495 9.888 7.720 1.804 1.00 54.42 N ATOM 0 H LYS A 495 9.925 2.327 -2.565 1.00 13.41 H new ATOM 0 HA LYS A 495 9.542 4.889 -3.796 1.00 40.54 H new ATOM 0 HB2 LYS A 495 10.571 4.733 -1.007 1.00 73.42 H new ATOM 0 HB3 LYS A 495 11.371 5.840 -2.105 1.00 73.42 H new ATOM 0 HG2 LYS A 495 9.134 6.860 -2.649 1.00 4.21 H new ATOM 0 HG3 LYS A 495 8.392 5.800 -1.467 1.00 4.21 H new ATOM 0 HD2 LYS A 495 10.597 7.776 -0.801 1.00 3.53 H new ATOM 0 HD3 LYS A 495 8.890 8.145 -0.666 1.00 3.53 H new ATOM 0 HE2 LYS A 495 8.614 6.275 0.945 1.00 64.55 H new ATOM 0 HE3 LYS A 495 10.323 5.911 0.812 1.00 64.55 H new ATOM 0 HZ1 LYS A 495 10.816 7.518 2.227 1.00 54.42 H new ATOM 0 HZ2 LYS A 495 9.900 8.670 1.380 1.00 54.42 H new ATOM 0 HZ3 LYS A 495 9.156 7.679 2.541 1.00 54.42 H new ATOM 1076 N ASP A 496 11.933 4.936 -4.556 1.00 0.42 N ATOM 1077 CA ASP A 496 13.117 4.835 -5.397 1.00 42.21 C ATOM 1078 C ASP A 496 14.359 5.157 -4.593 1.00 44.44 C ATOM 1079 O ASP A 496 14.401 6.170 -3.882 1.00 42.33 O ATOM 1080 CB ASP A 496 12.951 5.831 -6.544 1.00 32.33 C ATOM 1081 CG ASP A 496 14.171 6.039 -7.401 1.00 75.52 C ATOM 1082 OD1 ASP A 496 14.387 5.266 -8.340 1.00 63.53 O ATOM 1083 OD2 ASP A 496 14.886 7.042 -7.194 1.00 20.21 O ATOM 0 H ASP A 496 11.503 5.860 -4.593 1.00 0.42 H new ATOM 0 HA ASP A 496 13.227 3.822 -5.785 1.00 42.21 H new ATOM 0 HB2 ASP A 496 12.134 5.492 -7.181 1.00 32.33 H new ATOM 0 HB3 ASP A 496 12.653 6.793 -6.127 1.00 32.33 H new ATOM 1088 N ILE A 497 15.356 4.309 -4.679 1.00 31.35 N ATOM 1089 CA ILE A 497 16.573 4.531 -3.928 1.00 41.51 C ATOM 1090 C ILE A 497 17.556 5.418 -4.704 1.00 10.23 C ATOM 1091 O ILE A 497 17.818 5.187 -5.906 1.00 33.50 O ATOM 1092 CB ILE A 497 17.265 3.212 -3.470 1.00 40.34 C ATOM 1093 CG1 ILE A 497 17.720 2.355 -4.667 1.00 54.10 C ATOM 1094 CG2 ILE A 497 16.333 2.425 -2.562 1.00 53.24 C ATOM 1095 CD1 ILE A 497 18.451 1.089 -4.278 1.00 43.32 C ATOM 0 H ILE A 497 15.352 3.467 -5.254 1.00 31.35 H new ATOM 0 HA ILE A 497 16.271 5.055 -3.021 1.00 41.51 H new ATOM 0 HB ILE A 497 18.162 3.480 -2.912 1.00 40.34 H new ATOM 0 HG12 ILE A 497 16.847 2.089 -5.262 1.00 54.10 H new ATOM 0 HG13 ILE A 497 18.369 2.956 -5.304 1.00 54.10 H new ATOM 0 HG21 ILE A 497 16.824 1.505 -2.246 1.00 53.24 H new ATOM 0 HG22 ILE A 497 16.087 3.024 -1.685 1.00 53.24 H new ATOM 0 HG23 ILE A 497 15.418 2.181 -3.103 1.00 53.24 H new ATOM 0 HD11 ILE A 497 18.737 0.543 -5.177 1.00 43.32 H new ATOM 0 HD12 ILE A 497 19.345 1.345 -3.709 1.00 43.32 H new ATOM 0 HD13 ILE A 497 17.799 0.465 -3.667 1.00 43.32 H new ATOM 1107 N PRO A 498 18.063 6.474 -4.058 1.00 63.34 N ATOM 1108 CA PRO A 498 19.039 7.369 -4.661 1.00 64.34 C ATOM 1109 C PRO A 498 20.453 6.779 -4.607 1.00 20.32 C ATOM 1110 O PRO A 498 20.731 5.858 -3.825 1.00 41.11 O ATOM 1111 CB PRO A 498 18.950 8.621 -3.782 1.00 41.44 C ATOM 1112 CG PRO A 498 18.578 8.103 -2.437 1.00 3.23 C ATOM 1113 CD PRO A 498 17.711 6.893 -2.678 1.00 25.11 C ATOM 0 HA PRO A 498 18.840 7.558 -5.716 1.00 64.34 H new ATOM 0 HB2 PRO A 498 19.900 9.155 -3.753 1.00 41.44 H new ATOM 0 HB3 PRO A 498 18.203 9.319 -4.159 1.00 41.44 H new ATOM 0 HG2 PRO A 498 19.466 7.838 -1.863 1.00 3.23 H new ATOM 0 HG3 PRO A 498 18.041 8.859 -1.863 1.00 3.23 H new ATOM 0 HD2 PRO A 498 17.917 6.103 -1.955 1.00 25.11 H new ATOM 0 HD3 PRO A 498 16.652 7.136 -2.592 1.00 25.11 H new ATOM 1121 N ASP A 499 21.331 7.314 -5.419 1.00 43.31 N ATOM 1122 CA ASP A 499 22.711 6.865 -5.474 1.00 74.33 C ATOM 1123 C ASP A 499 23.492 7.454 -4.327 1.00 44.42 C ATOM 1124 O ASP A 499 23.655 8.672 -4.232 1.00 41.14 O ATOM 1125 CB ASP A 499 23.356 7.242 -6.811 1.00 44.31 C ATOM 1126 CG ASP A 499 24.843 6.950 -6.860 1.00 22.42 C ATOM 1127 OD1 ASP A 499 25.243 5.772 -6.776 1.00 41.13 O ATOM 1128 OD2 ASP A 499 25.638 7.904 -7.055 1.00 42.32 O ATOM 0 H ASP A 499 21.114 8.074 -6.063 1.00 43.31 H new ATOM 0 HA ASP A 499 22.724 5.778 -5.389 1.00 74.33 H new ATOM 0 HB2 ASP A 499 22.859 6.697 -7.613 1.00 44.31 H new ATOM 0 HB3 ASP A 499 23.194 8.303 -6.999 1.00 44.31 H new ATOM 1133 N VAL A 500 23.942 6.615 -3.440 1.00 62.32 N ATOM 1134 CA VAL A 500 24.646 7.079 -2.277 1.00 64.24 C ATOM 1135 C VAL A 500 26.036 6.470 -2.162 1.00 32.30 C ATOM 1136 O VAL A 500 26.789 6.797 -1.228 1.00 24.22 O ATOM 1137 CB VAL A 500 23.842 6.845 -0.969 1.00 72.13 C ATOM 1138 CG1 VAL A 500 22.556 7.665 -0.968 1.00 70.32 C ATOM 1139 CG2 VAL A 500 23.530 5.369 -0.774 1.00 52.11 C ATOM 0 H VAL A 500 23.834 5.602 -3.499 1.00 62.32 H new ATOM 0 HA VAL A 500 24.762 8.155 -2.410 1.00 64.24 H new ATOM 0 HB VAL A 500 24.462 7.175 -0.135 1.00 72.13 H new ATOM 0 HG11 VAL A 500 22.010 7.484 -0.042 1.00 70.32 H new ATOM 0 HG12 VAL A 500 22.800 8.725 -1.045 1.00 70.32 H new ATOM 0 HG13 VAL A 500 21.938 7.373 -1.817 1.00 70.32 H new ATOM 0 HG21 VAL A 500 22.967 5.235 0.149 1.00 52.11 H new ATOM 0 HG22 VAL A 500 22.939 5.008 -1.615 1.00 52.11 H new ATOM 0 HG23 VAL A 500 24.461 4.805 -0.716 1.00 52.11 H new ATOM 1149 N ALA A 501 26.385 5.630 -3.115 1.00 25.10 N ATOM 1150 CA ALA A 501 27.669 4.969 -3.136 1.00 21.22 C ATOM 1151 C ALA A 501 28.772 5.968 -3.409 1.00 74.21 C ATOM 1152 O ALA A 501 28.575 6.930 -4.160 1.00 53.13 O ATOM 1153 CB ALA A 501 27.687 3.882 -4.189 1.00 33.45 C ATOM 0 H ALA A 501 25.781 5.387 -3.900 1.00 25.10 H new ATOM 0 HA ALA A 501 27.837 4.516 -2.159 1.00 21.22 H new ATOM 0 HB1 ALA A 501 28.662 3.394 -4.192 1.00 33.45 H new ATOM 0 HB2 ALA A 501 26.914 3.147 -3.966 1.00 33.45 H new ATOM 0 HB3 ALA A 501 27.499 4.321 -5.169 1.00 33.45 H new ATOM 1159 N GLY A 502 29.908 5.778 -2.775 1.00 32.04 N ATOM 1160 CA GLY A 502 31.014 6.657 -2.993 1.00 0.41 C ATOM 1161 C GLY A 502 30.990 7.798 -2.029 1.00 55.11 C ATOM 1162 O GLY A 502 31.704 8.782 -2.198 1.00 75.15 O ATOM 0 H GLY A 502 30.081 5.024 -2.110 1.00 32.04 H new ATOM 0 HA2 GLY A 502 31.948 6.105 -2.886 1.00 0.41 H new ATOM 0 HA3 GLY A 502 30.984 7.038 -4.014 1.00 0.41 H new ATOM 1166 N GLN A 503 30.150 7.693 -1.031 1.00 44.22 N ATOM 1167 CA GLN A 503 30.064 8.707 -0.018 1.00 74.51 C ATOM 1168 C GLN A 503 30.326 8.078 1.322 1.00 74.14 C ATOM 1169 O GLN A 503 30.666 6.894 1.393 1.00 73.22 O ATOM 1170 CB GLN A 503 28.707 9.375 -0.003 1.00 72.41 C ATOM 1171 CG GLN A 503 28.287 9.982 -1.309 1.00 71.20 C ATOM 1172 CD GLN A 503 26.936 10.610 -1.197 1.00 75.02 C ATOM 1173 OE1 GLN A 503 26.798 11.793 -0.937 1.00 42.24 O ATOM 1174 NE2 GLN A 503 25.944 9.801 -1.260 1.00 53.43 N ATOM 0 H GLN A 503 29.512 6.908 -0.900 1.00 44.22 H new ATOM 0 HA GLN A 503 30.808 9.473 -0.238 1.00 74.51 H new ATOM 0 HB2 GLN A 503 27.960 8.640 0.296 1.00 72.41 H new ATOM 0 HB3 GLN A 503 28.710 10.155 0.759 1.00 72.41 H new ATOM 0 HG2 GLN A 503 29.016 10.731 -1.617 1.00 71.20 H new ATOM 0 HG3 GLN A 503 28.272 9.215 -2.083 1.00 71.20 H new ATOM 0 HE21 GLN A 503 26.101 8.818 -1.481 1.00 53.43 H new ATOM 0 HE22 GLN A 503 24.997 10.141 -1.090 1.00 53.43 H new ATOM 1183 N THR A 504 30.094 8.813 2.378 1.00 11.25 N ATOM 1184 CA THR A 504 30.400 8.310 3.688 1.00 11.51 C ATOM 1185 C THR A 504 29.159 7.621 4.208 1.00 74.33 C ATOM 1186 O THR A 504 28.059 7.970 3.779 1.00 34.54 O ATOM 1187 CB THR A 504 30.798 9.489 4.600 1.00 40.21 C ATOM 1188 OG1 THR A 504 31.736 10.309 3.882 1.00 15.15 O ATOM 1189 CG2 THR A 504 31.467 8.999 5.883 1.00 53.44 C ATOM 0 H THR A 504 29.698 9.753 2.356 1.00 11.25 H new ATOM 0 HA THR A 504 31.231 7.605 3.663 1.00 11.51 H new ATOM 0 HB THR A 504 29.900 10.044 4.870 1.00 40.21 H new ATOM 0 HG1 THR A 504 32.003 11.068 4.442 1.00 15.15 H new ATOM 0 HG21 THR A 504 31.735 9.854 6.503 1.00 53.44 H new ATOM 0 HG22 THR A 504 30.778 8.356 6.430 1.00 53.44 H new ATOM 0 HG23 THR A 504 32.366 8.437 5.632 1.00 53.44 H new ATOM 1197 N VAL A 505 29.315 6.682 5.127 1.00 10.24 N ATOM 1198 CA VAL A 505 28.182 5.944 5.658 1.00 63.00 C ATOM 1199 C VAL A 505 27.149 6.877 6.291 1.00 14.42 C ATOM 1200 O VAL A 505 25.942 6.713 6.083 1.00 14.12 O ATOM 1201 CB VAL A 505 28.611 4.800 6.638 1.00 20.21 C ATOM 1202 CG1 VAL A 505 29.376 5.325 7.852 1.00 73.01 C ATOM 1203 CG2 VAL A 505 27.405 3.974 7.066 1.00 23.52 C ATOM 0 H VAL A 505 30.217 6.413 5.521 1.00 10.24 H new ATOM 0 HA VAL A 505 27.705 5.455 4.808 1.00 63.00 H new ATOM 0 HB VAL A 505 29.298 4.154 6.091 1.00 20.21 H new ATOM 0 HG11 VAL A 505 29.649 4.491 8.498 1.00 73.01 H new ATOM 0 HG12 VAL A 505 30.279 5.837 7.519 1.00 73.01 H new ATOM 0 HG13 VAL A 505 28.746 6.022 8.405 1.00 73.01 H new ATOM 0 HG21 VAL A 505 27.727 3.186 7.746 1.00 23.52 H new ATOM 0 HG22 VAL A 505 26.684 4.617 7.571 1.00 23.52 H new ATOM 0 HG23 VAL A 505 26.940 3.527 6.187 1.00 23.52 H new ATOM 1213 N ASP A 506 27.628 7.871 7.019 1.00 74.01 N ATOM 1214 CA ASP A 506 26.758 8.816 7.697 1.00 24.22 C ATOM 1215 C ASP A 506 25.974 9.666 6.702 1.00 50.43 C ATOM 1216 O ASP A 506 24.767 9.810 6.834 1.00 11.33 O ATOM 1217 CB ASP A 506 27.569 9.731 8.626 1.00 32.41 C ATOM 1218 CG ASP A 506 28.347 8.981 9.686 1.00 5.23 C ATOM 1219 OD1 ASP A 506 27.764 8.603 10.720 1.00 50.52 O ATOM 1220 OD2 ASP A 506 29.566 8.746 9.494 1.00 3.33 O ATOM 0 H ASP A 506 28.624 8.045 7.156 1.00 74.01 H new ATOM 0 HA ASP A 506 26.051 8.236 8.290 1.00 24.22 H new ATOM 0 HB2 ASP A 506 28.263 10.320 8.027 1.00 32.41 H new ATOM 0 HB3 ASP A 506 26.892 10.433 9.113 1.00 32.41 H new ATOM 1225 N VAL A 507 26.631 10.140 5.645 1.00 62.44 N ATOM 1226 CA VAL A 507 25.946 11.007 4.698 1.00 43.33 C ATOM 1227 C VAL A 507 25.032 10.207 3.793 1.00 33.22 C ATOM 1228 O VAL A 507 23.942 10.635 3.454 1.00 32.03 O ATOM 1229 CB VAL A 507 26.905 11.930 3.876 1.00 15.22 C ATOM 1230 CG1 VAL A 507 27.776 11.174 2.902 1.00 13.31 C ATOM 1231 CG2 VAL A 507 26.150 13.064 3.193 1.00 64.33 C ATOM 0 H VAL A 507 27.608 9.944 5.429 1.00 62.44 H new ATOM 0 HA VAL A 507 25.337 11.684 5.297 1.00 43.33 H new ATOM 0 HB VAL A 507 27.585 12.374 4.603 1.00 15.22 H new ATOM 0 HG11 VAL A 507 28.416 11.875 2.366 1.00 13.31 H new ATOM 0 HG12 VAL A 507 28.395 10.461 3.446 1.00 13.31 H new ATOM 0 HG13 VAL A 507 27.147 10.640 2.190 1.00 13.31 H new ATOM 0 HG21 VAL A 507 26.851 13.682 2.632 1.00 64.33 H new ATOM 0 HG22 VAL A 507 25.408 12.648 2.512 1.00 64.33 H new ATOM 0 HG23 VAL A 507 25.650 13.674 3.946 1.00 64.33 H new ATOM 1241 N ALA A 508 25.477 9.026 3.445 1.00 50.22 N ATOM 1242 CA ALA A 508 24.723 8.139 2.588 1.00 75.33 C ATOM 1243 C ALA A 508 23.428 7.722 3.233 1.00 21.32 C ATOM 1244 O ALA A 508 22.384 7.779 2.596 1.00 35.03 O ATOM 1245 CB ALA A 508 25.527 6.931 2.237 1.00 60.21 C ATOM 0 H ALA A 508 26.375 8.649 3.748 1.00 50.22 H new ATOM 0 HA ALA A 508 24.491 8.688 1.675 1.00 75.33 H new ATOM 0 HB1 ALA A 508 24.940 6.278 1.592 1.00 60.21 H new ATOM 0 HB2 ALA A 508 26.434 7.237 1.715 1.00 60.21 H new ATOM 0 HB3 ALA A 508 25.795 6.395 3.148 1.00 60.21 H new ATOM 1251 N GLN A 509 23.482 7.326 4.510 1.00 3.13 N ATOM 1252 CA GLN A 509 22.280 6.904 5.199 1.00 35.01 C ATOM 1253 C GLN A 509 21.317 8.071 5.330 1.00 11.11 C ATOM 1254 O GLN A 509 20.124 7.894 5.222 1.00 14.22 O ATOM 1255 CB GLN A 509 22.575 6.243 6.563 1.00 52.21 C ATOM 1256 CG GLN A 509 23.218 7.150 7.595 1.00 15.54 C ATOM 1257 CD GLN A 509 23.565 6.425 8.870 1.00 42.55 C ATOM 1258 OE1 GLN A 509 22.756 6.349 9.800 1.00 1.24 O ATOM 1259 NE2 GLN A 509 24.756 5.890 8.931 1.00 3.22 N ATOM 0 H GLN A 509 24.334 7.292 5.070 1.00 3.13 H new ATOM 0 HA GLN A 509 21.806 6.131 4.594 1.00 35.01 H new ATOM 0 HB2 GLN A 509 21.641 5.859 6.972 1.00 52.21 H new ATOM 0 HB3 GLN A 509 23.228 5.385 6.399 1.00 52.21 H new ATOM 0 HG2 GLN A 509 24.122 7.589 7.174 1.00 15.54 H new ATOM 0 HG3 GLN A 509 22.540 7.973 7.822 1.00 15.54 H new ATOM 0 HE21 GLN A 509 25.395 5.976 8.140 1.00 3.22 H new ATOM 0 HE22 GLN A 509 25.047 5.387 9.769 1.00 3.22 H new ATOM 1268 N LYS A 510 21.859 9.270 5.531 1.00 53.22 N ATOM 1269 CA LYS A 510 21.044 10.466 5.597 1.00 31.24 C ATOM 1270 C LYS A 510 20.376 10.759 4.265 1.00 11.34 C ATOM 1271 O LYS A 510 19.159 10.916 4.199 1.00 0.14 O ATOM 1272 CB LYS A 510 21.852 11.666 6.078 1.00 55.41 C ATOM 1273 CG LYS A 510 22.310 11.558 7.520 1.00 73.24 C ATOM 1274 CD LYS A 510 21.147 11.358 8.487 1.00 73.13 C ATOM 1275 CE LYS A 510 21.632 11.221 9.918 1.00 52.32 C ATOM 1276 NZ LYS A 510 22.311 12.433 10.409 1.00 11.42 N ATOM 0 H LYS A 510 22.859 9.432 5.650 1.00 53.22 H new ATOM 0 HA LYS A 510 20.258 10.280 6.328 1.00 31.24 H new ATOM 0 HB2 LYS A 510 22.726 11.784 5.437 1.00 55.41 H new ATOM 0 HB3 LYS A 510 21.249 12.567 5.965 1.00 55.41 H new ATOM 0 HG2 LYS A 510 23.006 10.724 7.616 1.00 73.24 H new ATOM 0 HG3 LYS A 510 22.855 12.461 7.794 1.00 73.24 H new ATOM 0 HD2 LYS A 510 20.462 12.202 8.413 1.00 73.13 H new ATOM 0 HD3 LYS A 510 20.587 10.467 8.205 1.00 73.13 H new ATOM 0 HE2 LYS A 510 20.783 10.998 10.565 1.00 52.32 H new ATOM 0 HE3 LYS A 510 22.315 10.374 9.986 1.00 52.32 H new ATOM 0 HZ1 LYS A 510 22.470 12.351 11.433 1.00 11.42 H new ATOM 0 HZ2 LYS A 510 23.225 12.539 9.924 1.00 11.42 H new ATOM 0 HZ3 LYS A 510 21.718 13.265 10.216 1.00 11.42 H new ATOM 1290 N ASN A 511 21.167 10.769 3.201 1.00 10.24 N ATOM 1291 CA ASN A 511 20.659 11.054 1.860 1.00 53.12 C ATOM 1292 C ASN A 511 19.644 10.015 1.434 1.00 64.22 C ATOM 1293 O ASN A 511 18.616 10.341 0.833 1.00 11.34 O ATOM 1294 CB ASN A 511 21.794 11.093 0.824 1.00 44.22 C ATOM 1295 CG ASN A 511 22.733 12.275 0.972 1.00 24.03 C ATOM 1296 OD1 ASN A 511 22.339 13.352 1.394 1.00 71.54 O ATOM 1297 ND2 ASN A 511 23.984 12.074 0.631 1.00 10.21 N ATOM 0 H ASN A 511 22.169 10.582 3.238 1.00 10.24 H new ATOM 0 HA ASN A 511 20.184 12.034 1.904 1.00 53.12 H new ATOM 0 HB2 ASN A 511 22.372 10.172 0.901 1.00 44.22 H new ATOM 0 HB3 ASN A 511 21.358 11.113 -0.175 1.00 44.22 H new ATOM 0 HD21 ASN A 511 24.663 12.830 0.714 1.00 10.21 H new ATOM 0 HD22 ASN A 511 24.277 11.161 0.282 1.00 10.21 H new ATOM 1304 N LEU A 512 19.923 8.766 1.754 1.00 4.24 N ATOM 1305 CA LEU A 512 19.037 7.687 1.410 1.00 72.42 C ATOM 1306 C LEU A 512 17.759 7.798 2.246 1.00 64.31 C ATOM 1307 O LEU A 512 16.703 7.675 1.728 1.00 50.12 O ATOM 1308 CB LEU A 512 19.750 6.320 1.592 1.00 54.34 C ATOM 1309 CG LEU A 512 19.163 5.083 0.854 1.00 71.45 C ATOM 1310 CD1 LEU A 512 20.144 3.926 0.920 1.00 55.24 C ATOM 1311 CD2 LEU A 512 17.824 4.642 1.435 1.00 34.13 C ATOM 0 H LEU A 512 20.764 8.479 2.255 1.00 4.24 H new ATOM 0 HA LEU A 512 18.757 7.754 0.359 1.00 72.42 H new ATOM 0 HB2 LEU A 512 20.785 6.439 1.272 1.00 54.34 H new ATOM 0 HB3 LEU A 512 19.770 6.094 2.658 1.00 54.34 H new ATOM 0 HG LEU A 512 18.996 5.378 -0.182 1.00 71.45 H new ATOM 0 HD11 LEU A 512 19.725 3.064 0.401 1.00 55.24 H new ATOM 0 HD12 LEU A 512 21.081 4.216 0.445 1.00 55.24 H new ATOM 0 HD13 LEU A 512 20.331 3.666 1.962 1.00 55.24 H new ATOM 0 HD21 LEU A 512 17.457 3.775 0.885 1.00 34.13 H new ATOM 0 HD22 LEU A 512 17.952 4.378 2.485 1.00 34.13 H new ATOM 0 HD23 LEU A 512 17.105 5.457 1.351 1.00 34.13 H new ATOM 1323 N ASN A 513 17.888 8.098 3.522 1.00 13.31 N ATOM 1324 CA ASN A 513 16.734 8.216 4.442 1.00 32.22 C ATOM 1325 C ASN A 513 15.745 9.292 3.973 1.00 1.12 C ATOM 1326 O ASN A 513 14.521 9.090 4.013 1.00 63.01 O ATOM 1327 CB ASN A 513 17.227 8.541 5.868 1.00 32.13 C ATOM 1328 CG ASN A 513 16.129 8.692 6.919 1.00 33.30 C ATOM 1329 OD1 ASN A 513 16.279 9.475 7.866 1.00 41.11 O ATOM 1330 ND2 ASN A 513 15.074 7.925 6.821 1.00 51.33 N ATOM 0 H ASN A 513 18.789 8.270 3.968 1.00 13.31 H new ATOM 0 HA ASN A 513 16.211 7.259 4.445 1.00 32.22 H new ATOM 0 HB2 ASN A 513 17.908 7.752 6.188 1.00 32.13 H new ATOM 0 HB3 ASN A 513 17.804 9.465 5.834 1.00 32.13 H new ATOM 0 HD21 ASN A 513 14.348 7.963 7.536 1.00 51.33 H new ATOM 0 HD22 ASN A 513 14.977 7.289 6.029 1.00 51.33 H new ATOM 1337 N VAL A 514 16.275 10.396 3.485 1.00 73.11 N ATOM 1338 CA VAL A 514 15.455 11.516 3.030 1.00 41.22 C ATOM 1339 C VAL A 514 14.623 11.167 1.767 1.00 30.42 C ATOM 1340 O VAL A 514 13.518 11.684 1.581 1.00 52.11 O ATOM 1341 CB VAL A 514 16.320 12.803 2.787 1.00 4.01 C ATOM 1342 CG1 VAL A 514 15.474 13.969 2.288 1.00 15.14 C ATOM 1343 CG2 VAL A 514 17.038 13.212 4.065 1.00 64.53 C ATOM 0 H VAL A 514 17.279 10.548 3.390 1.00 73.11 H new ATOM 0 HA VAL A 514 14.750 11.726 3.834 1.00 41.22 H new ATOM 0 HB VAL A 514 17.052 12.557 2.017 1.00 4.01 H new ATOM 0 HG11 VAL A 514 16.111 14.840 2.132 1.00 15.14 H new ATOM 0 HG12 VAL A 514 14.997 13.696 1.347 1.00 15.14 H new ATOM 0 HG13 VAL A 514 14.709 14.206 3.027 1.00 15.14 H new ATOM 0 HG21 VAL A 514 17.633 14.106 3.878 1.00 64.53 H new ATOM 0 HG22 VAL A 514 16.304 13.421 4.844 1.00 64.53 H new ATOM 0 HG23 VAL A 514 17.692 12.403 4.390 1.00 64.53 H new ATOM 1353 N TYR A 515 15.112 10.275 0.927 1.00 60.35 N ATOM 1354 CA TYR A 515 14.379 9.972 -0.313 1.00 42.22 C ATOM 1355 C TYR A 515 13.953 8.520 -0.371 1.00 50.21 C ATOM 1356 O TYR A 515 13.216 8.106 -1.268 1.00 13.24 O ATOM 1357 CB TYR A 515 15.225 10.324 -1.545 1.00 2.23 C ATOM 1358 CG TYR A 515 15.633 11.775 -1.586 1.00 34.25 C ATOM 1359 CD1 TYR A 515 14.746 12.753 -2.010 1.00 33.11 C ATOM 1360 CD2 TYR A 515 16.893 12.169 -1.170 1.00 34.04 C ATOM 1361 CE1 TYR A 515 15.108 14.082 -2.020 1.00 22.25 C ATOM 1362 CE2 TYR A 515 17.259 13.491 -1.170 1.00 61.02 C ATOM 1363 CZ TYR A 515 16.364 14.444 -1.598 1.00 54.34 C ATOM 1364 OH TYR A 515 16.722 15.768 -1.583 1.00 70.22 O ATOM 0 H TYR A 515 15.981 9.758 1.061 1.00 60.35 H new ATOM 0 HA TYR A 515 13.479 10.586 -0.315 1.00 42.22 H new ATOM 0 HB2 TYR A 515 16.119 9.701 -1.555 1.00 2.23 H new ATOM 0 HB3 TYR A 515 14.660 10.086 -2.446 1.00 2.23 H new ATOM 0 HD1 TYR A 515 13.757 12.468 -2.337 1.00 33.11 H new ATOM 0 HD2 TYR A 515 17.600 11.423 -0.840 1.00 34.04 H new ATOM 0 HE1 TYR A 515 14.410 14.834 -2.357 1.00 22.25 H new ATOM 0 HE2 TYR A 515 18.244 13.782 -0.836 1.00 61.02 H new ATOM 0 HH TYR A 515 17.642 15.854 -1.257 1.00 70.22 H new ATOM 1374 N GLY A 516 14.379 7.779 0.596 1.00 61.12 N ATOM 1375 CA GLY A 516 14.177 6.374 0.611 1.00 1.01 C ATOM 1376 C GLY A 516 13.447 5.888 1.827 1.00 12.14 C ATOM 1377 O GLY A 516 12.274 6.163 1.994 1.00 12.34 O ATOM 0 H GLY A 516 14.883 8.139 1.407 1.00 61.12 H new ATOM 0 HA2 GLY A 516 13.617 6.086 -0.279 1.00 1.01 H new ATOM 0 HA3 GLY A 516 15.144 5.875 0.554 1.00 1.01 H new ATOM 1381 N PHE A 517 14.145 5.209 2.709 1.00 44.44 N ATOM 1382 CA PHE A 517 13.480 4.511 3.794 1.00 3.24 C ATOM 1383 C PHE A 517 14.115 4.837 5.127 1.00 51.21 C ATOM 1384 O PHE A 517 15.126 5.539 5.194 1.00 61.33 O ATOM 1385 CB PHE A 517 13.542 2.992 3.550 1.00 54.54 C ATOM 1386 CG PHE A 517 13.151 2.609 2.154 1.00 42.13 C ATOM 1387 CD1 PHE A 517 11.833 2.656 1.750 1.00 60.41 C ATOM 1388 CD2 PHE A 517 14.119 2.250 1.233 1.00 33.32 C ATOM 1389 CE1 PHE A 517 11.487 2.343 0.453 1.00 41.01 C ATOM 1390 CE2 PHE A 517 13.775 1.946 -0.058 1.00 13.12 C ATOM 1391 CZ PHE A 517 12.457 1.992 -0.448 1.00 34.44 C ATOM 0 H PHE A 517 15.161 5.123 2.701 1.00 44.44 H new ATOM 0 HA PHE A 517 12.441 4.839 3.822 1.00 3.24 H new ATOM 0 HB2 PHE A 517 14.554 2.638 3.749 1.00 54.54 H new ATOM 0 HB3 PHE A 517 12.883 2.488 4.258 1.00 54.54 H new ATOM 0 HD1 PHE A 517 11.066 2.940 2.455 1.00 60.41 H new ATOM 0 HD2 PHE A 517 15.155 2.209 1.534 1.00 33.32 H new ATOM 0 HE1 PHE A 517 10.452 2.375 0.147 1.00 41.01 H new ATOM 0 HE2 PHE A 517 14.539 1.670 -0.770 1.00 13.12 H new ATOM 0 HZ PHE A 517 12.187 1.751 -1.465 1.00 34.44 H new ATOM 1401 N THR A 518 13.509 4.342 6.172 1.00 53.44 N ATOM 1402 CA THR A 518 13.984 4.521 7.523 1.00 45.04 C ATOM 1403 C THR A 518 14.656 3.248 8.044 1.00 54.21 C ATOM 1404 O THR A 518 15.228 3.232 9.124 1.00 2.15 O ATOM 1405 CB THR A 518 12.785 4.854 8.415 1.00 51.24 C ATOM 1406 OG1 THR A 518 11.691 3.984 8.054 1.00 41.34 O ATOM 1407 CG2 THR A 518 12.357 6.296 8.244 1.00 12.44 C ATOM 0 H THR A 518 12.653 3.791 6.110 1.00 53.44 H new ATOM 0 HA THR A 518 14.719 5.326 7.537 1.00 45.04 H new ATOM 0 HB THR A 518 13.069 4.708 9.457 1.00 51.24 H new ATOM 0 HG1 THR A 518 10.915 4.183 8.618 1.00 41.34 H new ATOM 0 HG21 THR A 518 11.504 6.501 8.890 1.00 12.44 H new ATOM 0 HG22 THR A 518 13.183 6.955 8.513 1.00 12.44 H new ATOM 0 HG23 THR A 518 12.076 6.471 7.206 1.00 12.44 H new ATOM 1415 N LYS A 519 14.601 2.208 7.257 1.00 4.13 N ATOM 1416 CA LYS A 519 15.086 0.905 7.663 1.00 53.44 C ATOM 1417 C LYS A 519 16.291 0.498 6.837 1.00 22.14 C ATOM 1418 O LYS A 519 16.216 0.407 5.604 1.00 72.14 O ATOM 1419 CB LYS A 519 13.939 -0.103 7.572 1.00 12.31 C ATOM 1420 CG LYS A 519 13.218 -0.097 6.232 1.00 12.33 C ATOM 1421 CD LYS A 519 11.921 -0.881 6.270 1.00 41.41 C ATOM 1422 CE LYS A 519 10.879 -0.186 7.148 1.00 14.25 C ATOM 1423 NZ LYS A 519 9.562 -0.835 7.055 1.00 14.31 N ATOM 0 H LYS A 519 14.218 2.234 6.312 1.00 4.13 H new ATOM 0 HA LYS A 519 15.426 0.937 8.698 1.00 53.44 H new ATOM 0 HB2 LYS A 519 14.331 -1.103 7.758 1.00 12.31 H new ATOM 0 HB3 LYS A 519 13.219 0.109 8.362 1.00 12.31 H new ATOM 0 HG2 LYS A 519 13.009 0.932 5.940 1.00 12.33 H new ATOM 0 HG3 LYS A 519 13.872 -0.519 5.469 1.00 12.33 H new ATOM 0 HD2 LYS A 519 11.531 -0.993 5.258 1.00 41.41 H new ATOM 0 HD3 LYS A 519 12.111 -1.884 6.651 1.00 41.41 H new ATOM 0 HE2 LYS A 519 11.215 -0.193 8.185 1.00 14.25 H new ATOM 0 HE3 LYS A 519 10.791 0.858 6.849 1.00 14.25 H new ATOM 0 HZ1 LYS A 519 8.880 -0.324 7.651 1.00 14.31 H new ATOM 0 HZ2 LYS A 519 9.237 -0.821 6.067 1.00 14.31 H new ATOM 0 HZ3 LYS A 519 9.637 -1.820 7.381 1.00 14.31 H new ATOM 1437 N PHE A 520 17.392 0.259 7.512 1.00 51.45 N ATOM 1438 CA PHE A 520 18.649 -0.030 6.859 1.00 40.41 C ATOM 1439 C PHE A 520 19.259 -1.325 7.361 1.00 54.14 C ATOM 1440 O PHE A 520 19.057 -1.734 8.503 1.00 52.10 O ATOM 1441 CB PHE A 520 19.667 1.101 7.108 1.00 10.11 C ATOM 1442 CG PHE A 520 19.290 2.449 6.553 1.00 74.24 C ATOM 1443 CD1 PHE A 520 18.487 3.320 7.276 1.00 51.34 C ATOM 1444 CD2 PHE A 520 19.750 2.846 5.314 1.00 44.11 C ATOM 1445 CE1 PHE A 520 18.150 4.556 6.767 1.00 31.22 C ATOM 1446 CE2 PHE A 520 19.418 4.080 4.801 1.00 64.44 C ATOM 1447 CZ PHE A 520 18.617 4.938 5.526 1.00 13.15 C ATOM 0 H PHE A 520 17.442 0.259 8.531 1.00 51.45 H new ATOM 0 HA PHE A 520 18.432 -0.120 5.795 1.00 40.41 H new ATOM 0 HB2 PHE A 520 19.818 1.200 8.183 1.00 10.11 H new ATOM 0 HB3 PHE A 520 20.624 0.806 6.678 1.00 10.11 H new ATOM 0 HD1 PHE A 520 18.122 3.026 8.249 1.00 51.34 H new ATOM 0 HD2 PHE A 520 20.378 2.181 4.740 1.00 44.11 H new ATOM 0 HE1 PHE A 520 17.522 5.224 7.338 1.00 31.22 H new ATOM 0 HE2 PHE A 520 19.785 4.377 3.830 1.00 64.44 H new ATOM 0 HZ PHE A 520 18.356 5.906 5.123 1.00 13.15 H new ATOM 1457 N SER A 521 19.954 -1.971 6.488 1.00 22.02 N ATOM 1458 CA SER A 521 20.773 -3.110 6.790 1.00 34.42 C ATOM 1459 C SER A 521 22.135 -2.802 6.217 1.00 51.34 C ATOM 1460 O SER A 521 22.236 -2.000 5.282 1.00 44.42 O ATOM 1461 CB SER A 521 20.201 -4.380 6.147 1.00 3.22 C ATOM 1462 OG SER A 521 18.902 -4.643 6.633 1.00 64.34 O ATOM 0 H SER A 521 19.972 -1.714 5.501 1.00 22.02 H new ATOM 0 HA SER A 521 20.817 -3.291 7.864 1.00 34.42 H new ATOM 0 HB2 SER A 521 20.173 -4.264 5.064 1.00 3.22 H new ATOM 0 HB3 SER A 521 20.853 -5.227 6.360 1.00 3.22 H new ATOM 0 HG SER A 521 18.553 -5.455 6.210 1.00 64.34 H new ATOM 1468 N GLN A 522 23.166 -3.386 6.741 1.00 11.10 N ATOM 1469 CA GLN A 522 24.474 -3.099 6.240 1.00 24.23 C ATOM 1470 C GLN A 522 25.124 -4.358 5.769 1.00 23.43 C ATOM 1471 O GLN A 522 24.932 -5.431 6.356 1.00 4.53 O ATOM 1472 CB GLN A 522 25.365 -2.418 7.285 1.00 74.30 C ATOM 1473 CG GLN A 522 24.819 -1.113 7.839 1.00 42.41 C ATOM 1474 CD GLN A 522 25.839 -0.359 8.673 1.00 24.52 C ATOM 1475 OE1 GLN A 522 26.736 -0.953 9.291 1.00 51.23 O ATOM 1476 NE2 GLN A 522 25.707 0.938 8.714 1.00 11.15 N ATOM 0 H GLN A 522 23.130 -4.058 7.508 1.00 11.10 H new ATOM 0 HA GLN A 522 24.356 -2.404 5.409 1.00 24.23 H new ATOM 0 HB2 GLN A 522 25.523 -3.109 8.113 1.00 74.30 H new ATOM 0 HB3 GLN A 522 26.341 -2.226 6.839 1.00 74.30 H new ATOM 0 HG2 GLN A 522 24.492 -0.481 7.013 1.00 42.41 H new ATOM 0 HG3 GLN A 522 23.940 -1.321 8.449 1.00 42.41 H new ATOM 0 HE21 GLN A 522 24.957 1.391 8.192 1.00 11.15 H new ATOM 0 HE22 GLN A 522 26.354 1.499 9.268 1.00 11.15 H new ATOM 1485 N ALA A 523 25.859 -4.244 4.718 1.00 63.01 N ATOM 1486 CA ALA A 523 26.596 -5.343 4.190 1.00 70.33 C ATOM 1487 C ALA A 523 28.034 -5.019 4.357 1.00 23.02 C ATOM 1488 O ALA A 523 28.495 -3.960 3.926 1.00 34.00 O ATOM 1489 CB ALA A 523 26.264 -5.587 2.729 1.00 55.32 C ATOM 0 H ALA A 523 25.968 -3.376 4.194 1.00 63.01 H new ATOM 0 HA ALA A 523 26.338 -6.260 4.720 1.00 70.33 H new ATOM 0 HB1 ALA A 523 26.845 -6.432 2.360 1.00 55.32 H new ATOM 0 HB2 ALA A 523 25.201 -5.806 2.629 1.00 55.32 H new ATOM 0 HB3 ALA A 523 26.508 -4.698 2.147 1.00 55.32 H new ATOM 1495 N SER A 524 28.716 -5.872 5.026 1.00 34.30 N ATOM 1496 CA SER A 524 30.079 -5.672 5.325 1.00 12.24 C ATOM 1497 C SER A 524 30.932 -6.229 4.214 1.00 3.13 C ATOM 1498 O SER A 524 30.926 -7.436 3.936 1.00 1.21 O ATOM 1499 CB SER A 524 30.378 -6.359 6.639 1.00 35.14 C ATOM 1500 OG SER A 524 29.416 -5.962 7.622 1.00 62.21 O ATOM 0 H SER A 524 28.333 -6.745 5.387 1.00 34.30 H new ATOM 0 HA SER A 524 30.303 -4.609 5.414 1.00 12.24 H new ATOM 0 HB2 SER A 524 30.353 -7.441 6.508 1.00 35.14 H new ATOM 0 HB3 SER A 524 31.383 -6.101 6.975 1.00 35.14 H new ATOM 0 HG SER A 524 29.612 -6.410 8.471 1.00 62.21 H new ATOM 1506 N VAL A 525 31.643 -5.365 3.576 1.00 61.41 N ATOM 1507 CA VAL A 525 32.514 -5.746 2.509 1.00 33.54 C ATOM 1508 C VAL A 525 33.894 -5.317 2.891 1.00 42.32 C ATOM 1509 O VAL A 525 34.050 -4.417 3.719 1.00 53.22 O ATOM 1510 CB VAL A 525 32.099 -5.119 1.138 1.00 0.14 C ATOM 1511 CG1 VAL A 525 30.725 -5.613 0.702 1.00 62.41 C ATOM 1512 CG2 VAL A 525 32.114 -3.599 1.193 1.00 23.22 C ATOM 0 H VAL A 525 31.639 -4.365 3.779 1.00 61.41 H new ATOM 0 HA VAL A 525 32.459 -6.825 2.367 1.00 33.54 H new ATOM 0 HB VAL A 525 32.835 -5.441 0.401 1.00 0.14 H new ATOM 0 HG11 VAL A 525 30.462 -5.161 -0.254 1.00 62.41 H new ATOM 0 HG12 VAL A 525 30.745 -6.698 0.597 1.00 62.41 H new ATOM 0 HG13 VAL A 525 29.984 -5.334 1.451 1.00 62.41 H new ATOM 0 HG21 VAL A 525 31.821 -3.197 0.223 1.00 23.22 H new ATOM 0 HG22 VAL A 525 31.414 -3.256 1.955 1.00 23.22 H new ATOM 0 HG23 VAL A 525 33.118 -3.254 1.440 1.00 23.22 H new ATOM 1522 N ASP A 526 34.879 -5.940 2.326 1.00 34.11 N ATOM 1523 CA ASP A 526 36.243 -5.691 2.727 1.00 31.22 C ATOM 1524 C ASP A 526 36.738 -4.420 2.127 1.00 0.24 C ATOM 1525 O ASP A 526 36.688 -4.225 0.912 1.00 72.23 O ATOM 1526 CB ASP A 526 37.160 -6.874 2.399 1.00 60.21 C ATOM 1527 CG ASP A 526 36.890 -8.077 3.273 1.00 55.22 C ATOM 1528 OD1 ASP A 526 35.918 -8.816 3.024 1.00 74.44 O ATOM 1529 OD2 ASP A 526 37.634 -8.301 4.252 1.00 32.02 O ATOM 0 H ASP A 526 34.772 -6.629 1.582 1.00 34.11 H new ATOM 0 HA ASP A 526 36.260 -5.580 3.811 1.00 31.22 H new ATOM 0 HB2 ASP A 526 37.028 -7.152 1.353 1.00 60.21 H new ATOM 0 HB3 ASP A 526 38.199 -6.568 2.519 1.00 60.21 H new ATOM 1534 N SER A 527 37.179 -3.560 2.979 1.00 64.11 N ATOM 1535 CA SER A 527 37.577 -2.236 2.629 1.00 0.22 C ATOM 1536 C SER A 527 38.894 -2.203 1.861 1.00 35.32 C ATOM 1537 O SER A 527 39.728 -3.111 1.990 1.00 75.33 O ATOM 1538 CB SER A 527 37.731 -1.423 3.907 1.00 41.35 C ATOM 1539 OG SER A 527 36.560 -1.503 4.690 1.00 54.22 O ATOM 0 H SER A 527 37.277 -3.764 3.974 1.00 64.11 H new ATOM 0 HA SER A 527 36.809 -1.818 1.978 1.00 0.22 H new ATOM 0 HB2 SER A 527 38.583 -1.791 4.478 1.00 41.35 H new ATOM 0 HB3 SER A 527 37.939 -0.382 3.660 1.00 41.35 H new ATOM 0 HG SER A 527 36.674 -2.189 5.380 1.00 54.22 H new ATOM 1545 N PRO A 528 39.076 -1.187 1.008 1.00 54.43 N ATOM 1546 CA PRO A 528 40.357 -0.894 0.396 1.00 54.23 C ATOM 1547 C PRO A 528 41.195 -0.112 1.429 1.00 44.43 C ATOM 1548 O PRO A 528 41.116 -0.395 2.631 1.00 65.34 O ATOM 1549 CB PRO A 528 39.975 0.010 -0.806 1.00 30.33 C ATOM 1550 CG PRO A 528 38.486 0.067 -0.832 1.00 33.33 C ATOM 1551 CD PRO A 528 38.038 -0.252 0.551 1.00 13.32 C ATOM 0 HA PRO A 528 40.933 -1.765 0.085 1.00 54.23 H new ATOM 0 HB2 PRO A 528 40.400 1.007 -0.693 1.00 30.33 H new ATOM 0 HB3 PRO A 528 40.365 -0.398 -1.739 1.00 30.33 H new ATOM 0 HG2 PRO A 528 38.139 1.054 -1.136 1.00 33.33 H new ATOM 0 HG3 PRO A 528 38.081 -0.648 -1.548 1.00 33.33 H new ATOM 0 HD2 PRO A 528 37.988 0.638 1.178 1.00 13.32 H new ATOM 0 HD3 PRO A 528 37.047 -0.706 0.563 1.00 13.32 H new ATOM 1559 N ARG A 529 41.998 0.832 0.997 1.00 24.41 N ATOM 1560 CA ARG A 529 42.720 1.665 1.946 1.00 12.34 C ATOM 1561 C ARG A 529 41.756 2.542 2.802 1.00 54.10 C ATOM 1562 O ARG A 529 41.879 2.560 4.035 1.00 44.24 O ATOM 1563 CB ARG A 529 43.829 2.474 1.277 1.00 22.01 C ATOM 1564 CG ARG A 529 44.938 1.607 0.710 1.00 70.14 C ATOM 1565 CD ARG A 529 46.015 2.446 0.069 1.00 20.14 C ATOM 1566 NE ARG A 529 45.554 3.120 -1.152 1.00 42.11 N ATOM 1567 CZ ARG A 529 45.736 4.411 -1.441 1.00 72.11 C ATOM 1568 NH1 ARG A 529 46.253 5.235 -0.543 1.00 51.23 N ATOM 1569 NH2 ARG A 529 45.375 4.871 -2.623 1.00 44.50 N ATOM 0 H ARG A 529 42.170 1.045 0.014 1.00 24.41 H new ATOM 0 HA ARG A 529 43.221 0.995 2.645 1.00 12.34 H new ATOM 0 HB2 ARG A 529 43.399 3.075 0.475 1.00 22.01 H new ATOM 0 HB3 ARG A 529 44.253 3.168 2.003 1.00 22.01 H new ATOM 0 HG2 ARG A 529 45.371 1.001 1.505 1.00 70.14 H new ATOM 0 HG3 ARG A 529 44.524 0.918 -0.026 1.00 70.14 H new ATOM 0 HD2 ARG A 529 46.362 3.193 0.783 1.00 20.14 H new ATOM 0 HD3 ARG A 529 46.869 1.813 -0.170 1.00 20.14 H new ATOM 0 HE ARG A 529 45.053 2.554 -1.837 1.00 42.11 H new ATOM 0 HH11 ARG A 529 46.516 4.885 0.378 1.00 51.23 H new ATOM 0 HH12 ARG A 529 46.388 6.220 -0.773 1.00 51.23 H new ATOM 0 HH21 ARG A 529 44.960 4.242 -3.310 1.00 44.50 H new ATOM 0 HH22 ARG A 529 45.511 5.856 -2.850 1.00 44.50 H new ATOM 1583 N PRO A 530 40.780 3.286 2.203 1.00 12.15 N ATOM 1584 CA PRO A 530 39.784 4.001 2.993 1.00 30.20 C ATOM 1585 C PRO A 530 38.724 3.038 3.550 1.00 23.33 C ATOM 1586 O PRO A 530 38.453 1.990 2.959 1.00 42.41 O ATOM 1587 CB PRO A 530 39.144 4.984 1.999 1.00 54.40 C ATOM 1588 CG PRO A 530 39.956 4.883 0.756 1.00 53.20 C ATOM 1589 CD PRO A 530 40.560 3.517 0.768 1.00 21.23 C ATOM 0 HA PRO A 530 40.226 4.500 3.855 1.00 30.20 H new ATOM 0 HB2 PRO A 530 38.102 4.726 1.809 1.00 54.40 H new ATOM 0 HB3 PRO A 530 39.154 6.001 2.392 1.00 54.40 H new ATOM 0 HG2 PRO A 530 39.335 5.027 -0.128 1.00 53.20 H new ATOM 0 HG3 PRO A 530 40.729 5.651 0.732 1.00 53.20 H new ATOM 0 HD2 PRO A 530 39.892 2.773 0.334 1.00 21.23 H new ATOM 0 HD3 PRO A 530 41.491 3.479 0.202 1.00 21.23 H new ATOM 1597 N ALA A 531 38.137 3.391 4.669 1.00 32.42 N ATOM 1598 CA ALA A 531 37.116 2.575 5.291 1.00 15.43 C ATOM 1599 C ALA A 531 36.020 3.471 5.839 1.00 73.13 C ATOM 1600 O ALA A 531 36.288 4.615 6.218 1.00 55.12 O ATOM 1601 CB ALA A 531 37.716 1.726 6.403 1.00 52.01 C ATOM 0 H ALA A 531 38.352 4.250 5.175 1.00 32.42 H new ATOM 0 HA ALA A 531 36.691 1.903 4.545 1.00 15.43 H new ATOM 0 HB1 ALA A 531 36.934 1.119 6.859 1.00 52.01 H new ATOM 0 HB2 ALA A 531 38.486 1.075 5.989 1.00 52.01 H new ATOM 0 HB3 ALA A 531 38.158 2.376 7.158 1.00 52.01 H new ATOM 1607 N GLY A 532 34.798 2.969 5.869 1.00 30.02 N ATOM 1608 CA GLY A 532 33.678 3.753 6.370 1.00 62.54 C ATOM 1609 C GLY A 532 32.849 4.334 5.247 1.00 13.34 C ATOM 1610 O GLY A 532 31.761 4.892 5.467 1.00 15.10 O ATOM 0 H GLY A 532 34.555 2.029 5.555 1.00 30.02 H new ATOM 0 HA2 GLY A 532 33.048 3.124 6.999 1.00 62.54 H new ATOM 0 HA3 GLY A 532 34.053 4.560 7.000 1.00 62.54 H new ATOM 1614 N GLU A 533 33.364 4.234 4.054 1.00 50.23 N ATOM 1615 CA GLU A 533 32.681 4.718 2.890 1.00 73.35 C ATOM 1616 C GLU A 533 31.748 3.672 2.312 1.00 41.24 C ATOM 1617 O GLU A 533 31.972 2.454 2.455 1.00 15.12 O ATOM 1618 CB GLU A 533 33.633 5.274 1.843 1.00 41.42 C ATOM 1619 CG GLU A 533 34.666 4.307 1.330 1.00 3.41 C ATOM 1620 CD GLU A 533 35.528 4.952 0.291 1.00 14.24 C ATOM 1621 OE1 GLU A 533 36.399 5.767 0.644 1.00 74.20 O ATOM 1622 OE2 GLU A 533 35.324 4.685 -0.907 1.00 32.41 O ATOM 0 H GLU A 533 34.273 3.813 3.862 1.00 50.23 H new ATOM 0 HA GLU A 533 32.065 5.556 3.217 1.00 73.35 H new ATOM 0 HB2 GLU A 533 33.046 5.634 0.998 1.00 41.42 H new ATOM 0 HB3 GLU A 533 34.147 6.137 2.266 1.00 41.42 H new ATOM 0 HG2 GLU A 533 35.285 3.957 2.156 1.00 3.41 H new ATOM 0 HG3 GLU A 533 34.173 3.431 0.908 1.00 3.41 H new ATOM 1629 N VAL A 534 30.688 4.138 1.727 1.00 42.31 N ATOM 1630 CA VAL A 534 29.707 3.285 1.125 1.00 41.55 C ATOM 1631 C VAL A 534 30.240 2.767 -0.183 1.00 72.42 C ATOM 1632 O VAL A 534 30.578 3.546 -1.088 1.00 34.30 O ATOM 1633 CB VAL A 534 28.387 4.039 0.892 1.00 72.30 C ATOM 1634 CG1 VAL A 534 27.353 3.153 0.213 1.00 65.31 C ATOM 1635 CG2 VAL A 534 27.859 4.539 2.209 1.00 53.20 C ATOM 0 H VAL A 534 30.476 5.133 1.653 1.00 42.31 H new ATOM 0 HA VAL A 534 29.504 2.453 1.799 1.00 41.55 H new ATOM 0 HB VAL A 534 28.583 4.883 0.230 1.00 72.30 H new ATOM 0 HG11 VAL A 534 26.432 3.717 0.063 1.00 65.31 H new ATOM 0 HG12 VAL A 534 27.736 2.821 -0.752 1.00 65.31 H new ATOM 0 HG13 VAL A 534 27.149 2.285 0.840 1.00 65.31 H new ATOM 0 HG21 VAL A 534 26.923 5.074 2.046 1.00 53.20 H new ATOM 0 HG22 VAL A 534 27.683 3.694 2.875 1.00 53.20 H new ATOM 0 HG23 VAL A 534 28.588 5.212 2.661 1.00 53.20 H new ATOM 1645 N THR A 535 30.333 1.478 -0.267 1.00 31.42 N ATOM 1646 CA THR A 535 30.833 0.808 -1.419 1.00 74.50 C ATOM 1647 C THR A 535 29.702 0.691 -2.452 1.00 2.31 C ATOM 1648 O THR A 535 29.932 0.734 -3.659 1.00 43.40 O ATOM 1649 CB THR A 535 31.319 -0.577 -0.976 1.00 24.42 C ATOM 1650 OG1 THR A 535 31.979 -0.415 0.293 1.00 64.21 O ATOM 1651 CG2 THR A 535 32.324 -1.146 -1.960 1.00 71.31 C ATOM 0 H THR A 535 30.055 0.848 0.485 1.00 31.42 H new ATOM 0 HA THR A 535 31.659 1.353 -1.875 1.00 74.50 H new ATOM 0 HB THR A 535 30.468 -1.255 -0.917 1.00 24.42 H new ATOM 0 HG1 THR A 535 31.521 -0.954 0.971 1.00 64.21 H new ATOM 0 HG21 THR A 535 32.651 -2.129 -1.619 1.00 71.31 H new ATOM 0 HG22 THR A 535 31.860 -1.238 -2.942 1.00 71.31 H new ATOM 0 HG23 THR A 535 33.185 -0.481 -2.027 1.00 71.31 H new ATOM 1659 N GLY A 536 28.479 0.581 -1.957 1.00 35.11 N ATOM 1660 CA GLY A 536 27.329 0.523 -2.814 1.00 41.34 C ATOM 1661 C GLY A 536 26.092 0.174 -2.042 1.00 71.35 C ATOM 1662 O GLY A 536 26.101 0.194 -0.815 1.00 14.22 O ATOM 0 H GLY A 536 28.268 0.531 -0.960 1.00 35.11 H new ATOM 0 HA2 GLY A 536 27.192 1.485 -3.309 1.00 41.34 H new ATOM 0 HA3 GLY A 536 27.493 -0.218 -3.597 1.00 41.34 H new ATOM 1666 N THR A 537 25.041 -0.108 -2.734 1.00 64.10 N ATOM 1667 CA THR A 537 23.816 -0.575 -2.147 1.00 33.11 C ATOM 1668 C THR A 537 23.501 -1.893 -2.819 1.00 63.43 C ATOM 1669 O THR A 537 23.899 -2.080 -3.979 1.00 33.15 O ATOM 1670 CB THR A 537 22.668 0.419 -2.398 1.00 42.25 C ATOM 1671 OG1 THR A 537 22.598 0.720 -3.791 1.00 60.03 O ATOM 1672 CG2 THR A 537 22.854 1.701 -1.603 1.00 22.11 C ATOM 0 H THR A 537 25.001 -0.020 -3.749 1.00 64.10 H new ATOM 0 HA THR A 537 23.924 -0.681 -1.068 1.00 33.11 H new ATOM 0 HB THR A 537 21.738 -0.045 -2.069 1.00 42.25 H new ATOM 0 HG1 THR A 537 21.983 0.096 -4.230 1.00 60.03 H new ATOM 0 HG21 THR A 537 22.024 2.378 -1.806 1.00 22.11 H new ATOM 0 HG22 THR A 537 22.881 1.468 -0.538 1.00 22.11 H new ATOM 0 HG23 THR A 537 23.790 2.177 -1.894 1.00 22.11 H new ATOM 1680 N ASN A 538 22.844 -2.814 -2.116 1.00 61.45 N ATOM 1681 CA ASN A 538 22.539 -4.125 -2.703 1.00 33.40 C ATOM 1682 C ASN A 538 21.745 -4.000 -4.019 1.00 25.42 C ATOM 1683 O ASN A 538 22.228 -4.468 -5.057 1.00 31.11 O ATOM 1684 CB ASN A 538 21.918 -5.119 -1.699 1.00 3.24 C ATOM 1685 CG ASN A 538 21.411 -6.406 -2.347 1.00 3.10 C ATOM 1686 OD1 ASN A 538 20.255 -6.490 -2.786 1.00 51.02 O ATOM 1687 ND2 ASN A 538 22.243 -7.409 -2.392 1.00 23.42 N ATOM 0 H ASN A 538 22.517 -2.685 -1.159 1.00 61.45 H new ATOM 0 HA ASN A 538 23.498 -4.570 -2.969 1.00 33.40 H new ATOM 0 HB2 ASN A 538 22.662 -5.371 -0.943 1.00 3.24 H new ATOM 0 HB3 ASN A 538 21.091 -4.632 -1.183 1.00 3.24 H new ATOM 0 HD21 ASN A 538 21.949 -8.297 -2.798 1.00 23.42 H new ATOM 0 HD22 ASN A 538 23.188 -7.305 -2.021 1.00 23.42 H new ATOM 1694 N PRO A 539 20.543 -3.360 -4.038 1.00 60.54 N ATOM 1695 CA PRO A 539 19.862 -3.070 -5.286 1.00 24.02 C ATOM 1696 C PRO A 539 20.482 -1.813 -5.906 1.00 32.42 C ATOM 1697 O PRO A 539 20.922 -0.920 -5.173 1.00 72.44 O ATOM 1698 CB PRO A 539 18.397 -2.793 -4.865 1.00 42.12 C ATOM 1699 CG PRO A 539 18.343 -3.084 -3.401 1.00 74.23 C ATOM 1700 CD PRO A 539 19.738 -2.901 -2.896 1.00 1.43 C ATOM 0 HA PRO A 539 19.934 -3.874 -6.018 1.00 24.02 H new ATOM 0 HB2 PRO A 539 18.118 -1.760 -5.071 1.00 42.12 H new ATOM 0 HB3 PRO A 539 17.703 -3.427 -5.417 1.00 42.12 H new ATOM 0 HG2 PRO A 539 17.652 -2.410 -2.894 1.00 74.23 H new ATOM 0 HG3 PRO A 539 17.991 -4.099 -3.217 1.00 74.23 H new ATOM 0 HD2 PRO A 539 19.946 -1.862 -2.642 1.00 1.43 H new ATOM 0 HD3 PRO A 539 19.928 -3.492 -2.000 1.00 1.43 H new ATOM 1708 N PRO A 540 20.575 -1.730 -7.232 1.00 2.02 N ATOM 1709 CA PRO A 540 21.150 -0.557 -7.896 1.00 63.23 C ATOM 1710 C PRO A 540 20.271 0.689 -7.736 1.00 2.15 C ATOM 1711 O PRO A 540 19.035 0.583 -7.627 1.00 32.14 O ATOM 1712 CB PRO A 540 21.218 -0.971 -9.372 1.00 51.30 C ATOM 1713 CG PRO A 540 20.202 -2.052 -9.516 1.00 2.03 C ATOM 1714 CD PRO A 540 20.161 -2.769 -8.197 1.00 4.41 C ATOM 0 HA PRO A 540 22.117 -0.287 -7.472 1.00 63.23 H new ATOM 0 HB2 PRO A 540 20.995 -0.130 -10.029 1.00 51.30 H new ATOM 0 HB3 PRO A 540 22.214 -1.327 -9.637 1.00 51.30 H new ATOM 0 HG2 PRO A 540 19.225 -1.637 -9.764 1.00 2.03 H new ATOM 0 HG3 PRO A 540 20.472 -2.735 -10.322 1.00 2.03 H new ATOM 0 HD2 PRO A 540 19.163 -3.148 -7.976 1.00 4.41 H new ATOM 0 HD3 PRO A 540 20.837 -3.624 -8.183 1.00 4.41 H new ATOM 1722 N ALA A 541 20.910 1.841 -7.674 1.00 35.40 N ATOM 1723 CA ALA A 541 20.246 3.126 -7.602 1.00 44.33 C ATOM 1724 C ALA A 541 19.254 3.267 -8.734 1.00 23.41 C ATOM 1725 O ALA A 541 19.585 3.019 -9.900 1.00 21.14 O ATOM 1726 CB ALA A 541 21.264 4.249 -7.654 1.00 20.13 C ATOM 0 H ALA A 541 21.928 1.910 -7.672 1.00 35.40 H new ATOM 0 HA ALA A 541 19.708 3.187 -6.656 1.00 44.33 H new ATOM 0 HB1 ALA A 541 20.750 5.209 -7.599 1.00 20.13 H new ATOM 0 HB2 ALA A 541 21.951 4.156 -6.813 1.00 20.13 H new ATOM 0 HB3 ALA A 541 21.823 4.190 -8.588 1.00 20.13 H new ATOM 1732 N GLY A 542 18.056 3.637 -8.398 1.00 54.51 N ATOM 1733 CA GLY A 542 17.017 3.734 -9.384 1.00 21.23 C ATOM 1734 C GLY A 542 16.013 2.622 -9.239 1.00 23.10 C ATOM 1735 O GLY A 542 14.988 2.602 -9.916 1.00 54.40 O ATOM 0 H GLY A 542 17.771 3.877 -7.449 1.00 54.51 H new ATOM 0 HA2 GLY A 542 16.513 4.696 -9.289 1.00 21.23 H new ATOM 0 HA3 GLY A 542 17.456 3.701 -10.381 1.00 21.23 H new ATOM 1739 N THR A 543 16.312 1.679 -8.378 1.00 62.02 N ATOM 1740 CA THR A 543 15.385 0.619 -8.101 1.00 34.54 C ATOM 1741 C THR A 543 14.360 1.085 -7.071 1.00 0.43 C ATOM 1742 O THR A 543 14.721 1.622 -6.014 1.00 51.20 O ATOM 1743 CB THR A 543 16.111 -0.641 -7.583 1.00 41.51 C ATOM 1744 OG1 THR A 543 17.128 -1.005 -8.519 1.00 70.41 O ATOM 1745 CG2 THR A 543 15.147 -1.811 -7.431 1.00 23.15 C ATOM 0 H THR A 543 17.189 1.628 -7.860 1.00 62.02 H new ATOM 0 HA THR A 543 14.879 0.360 -9.031 1.00 34.54 H new ATOM 0 HB THR A 543 16.540 -0.415 -6.607 1.00 41.51 H new ATOM 0 HG1 THR A 543 17.848 -0.340 -8.495 1.00 70.41 H new ATOM 0 HG21 THR A 543 15.688 -2.683 -7.065 1.00 23.15 H new ATOM 0 HG22 THR A 543 14.363 -1.546 -6.722 1.00 23.15 H new ATOM 0 HG23 THR A 543 14.699 -2.042 -8.398 1.00 23.15 H new ATOM 1753 N THR A 544 13.107 0.935 -7.404 1.00 43.33 N ATOM 1754 CA THR A 544 12.053 1.242 -6.493 1.00 35.00 C ATOM 1755 C THR A 544 11.678 -0.043 -5.752 1.00 3.23 C ATOM 1756 O THR A 544 11.361 -1.068 -6.378 1.00 63.31 O ATOM 1757 CB THR A 544 10.826 1.801 -7.258 1.00 33.21 C ATOM 1758 OG1 THR A 544 11.207 2.980 -8.004 1.00 34.20 O ATOM 1759 CG2 THR A 544 9.698 2.158 -6.304 1.00 14.12 C ATOM 0 H THR A 544 12.794 0.597 -8.314 1.00 43.33 H new ATOM 0 HA THR A 544 12.379 2.003 -5.784 1.00 35.00 H new ATOM 0 HB THR A 544 10.474 1.026 -7.939 1.00 33.21 H new ATOM 0 HG1 THR A 544 10.428 3.328 -8.487 1.00 34.20 H new ATOM 0 HG21 THR A 544 8.852 2.547 -6.870 1.00 14.12 H new ATOM 0 HG22 THR A 544 9.389 1.268 -5.756 1.00 14.12 H new ATOM 0 HG23 THR A 544 10.043 2.916 -5.600 1.00 14.12 H new ATOM 1767 N VAL A 545 11.748 -0.006 -4.451 1.00 34.34 N ATOM 1768 CA VAL A 545 11.406 -1.155 -3.642 1.00 45.41 C ATOM 1769 C VAL A 545 10.376 -0.741 -2.597 1.00 52.50 C ATOM 1770 O VAL A 545 10.215 0.467 -2.337 1.00 14.24 O ATOM 1771 CB VAL A 545 12.657 -1.830 -2.959 1.00 32.31 C ATOM 1772 CG1 VAL A 545 13.606 -2.409 -3.992 1.00 3.44 C ATOM 1773 CG2 VAL A 545 13.405 -0.862 -2.068 1.00 42.25 C ATOM 0 H VAL A 545 12.041 0.813 -3.919 1.00 34.34 H new ATOM 0 HA VAL A 545 10.986 -1.911 -4.305 1.00 45.41 H new ATOM 0 HB VAL A 545 12.272 -2.640 -2.339 1.00 32.31 H new ATOM 0 HG11 VAL A 545 14.457 -2.867 -3.488 1.00 3.44 H new ATOM 0 HG12 VAL A 545 13.085 -3.163 -4.582 1.00 3.44 H new ATOM 0 HG13 VAL A 545 13.958 -1.614 -4.649 1.00 3.44 H new ATOM 0 HG21 VAL A 545 14.259 -1.368 -1.618 1.00 42.25 H new ATOM 0 HG22 VAL A 545 13.755 -0.017 -2.661 1.00 42.25 H new ATOM 0 HG23 VAL A 545 12.740 -0.503 -1.282 1.00 42.25 H new ATOM 1783 N PRO A 546 9.608 -1.695 -2.044 1.00 51.30 N ATOM 1784 CA PRO A 546 8.625 -1.410 -1.002 1.00 62.52 C ATOM 1785 C PRO A 546 9.259 -0.838 0.232 1.00 15.32 C ATOM 1786 O PRO A 546 10.371 -1.201 0.600 1.00 63.54 O ATOM 1787 CB PRO A 546 8.010 -2.779 -0.686 1.00 71.51 C ATOM 1788 CG PRO A 546 8.283 -3.596 -1.893 1.00 35.11 C ATOM 1789 CD PRO A 546 9.608 -3.129 -2.403 1.00 32.23 C ATOM 0 HA PRO A 546 7.897 -0.669 -1.332 1.00 62.52 H new ATOM 0 HB2 PRO A 546 8.461 -3.221 0.203 1.00 71.51 H new ATOM 0 HB3 PRO A 546 6.940 -2.699 -0.495 1.00 71.51 H new ATOM 0 HG2 PRO A 546 8.309 -4.658 -1.650 1.00 35.11 H new ATOM 0 HG3 PRO A 546 7.504 -3.460 -2.643 1.00 35.11 H new ATOM 0 HD2 PRO A 546 10.434 -3.664 -1.934 1.00 32.23 H new ATOM 0 HD3 PRO A 546 9.703 -3.277 -3.479 1.00 32.23 H new ATOM 1797 N VAL A 547 8.541 0.047 0.878 1.00 51.31 N ATOM 1798 CA VAL A 547 8.978 0.639 2.125 1.00 51.34 C ATOM 1799 C VAL A 547 8.996 -0.435 3.213 1.00 64.21 C ATOM 1800 O VAL A 547 9.594 -0.283 4.265 1.00 65.12 O ATOM 1801 CB VAL A 547 8.103 1.841 2.557 1.00 10.13 C ATOM 1802 CG1 VAL A 547 8.029 2.915 1.479 1.00 72.33 C ATOM 1803 CG2 VAL A 547 6.728 1.412 3.022 1.00 50.51 C ATOM 0 H VAL A 547 7.633 0.381 0.555 1.00 51.31 H new ATOM 0 HA VAL A 547 9.983 1.033 1.973 1.00 51.34 H new ATOM 0 HB VAL A 547 8.599 2.290 3.417 1.00 10.13 H new ATOM 0 HG11 VAL A 547 7.405 3.738 1.827 1.00 72.33 H new ATOM 0 HG12 VAL A 547 9.032 3.286 1.265 1.00 72.33 H new ATOM 0 HG13 VAL A 547 7.598 2.491 0.572 1.00 72.33 H new ATOM 0 HG21 VAL A 547 6.152 2.290 3.314 1.00 50.51 H new ATOM 0 HG22 VAL A 547 6.215 0.895 2.211 1.00 50.51 H new ATOM 0 HG23 VAL A 547 6.825 0.741 3.876 1.00 50.51 H new ATOM 1813 N ASP A 548 8.268 -1.501 2.937 1.00 61.15 N ATOM 1814 CA ASP A 548 8.174 -2.681 3.785 1.00 22.11 C ATOM 1815 C ASP A 548 9.387 -3.592 3.553 1.00 14.21 C ATOM 1816 O ASP A 548 9.464 -4.711 4.080 1.00 63.00 O ATOM 1817 CB ASP A 548 6.893 -3.461 3.468 1.00 15.53 C ATOM 1818 CG ASP A 548 5.647 -2.607 3.499 1.00 13.12 C ATOM 1819 OD1 ASP A 548 5.098 -2.343 4.595 1.00 40.22 O ATOM 1820 OD2 ASP A 548 5.173 -2.199 2.422 1.00 41.22 O ATOM 0 H ASP A 548 7.706 -1.574 2.089 1.00 61.15 H new ATOM 0 HA ASP A 548 8.153 -2.358 4.826 1.00 22.11 H new ATOM 0 HB2 ASP A 548 6.988 -3.916 2.482 1.00 15.53 H new ATOM 0 HB3 ASP A 548 6.785 -4.274 4.185 1.00 15.53 H new ATOM 1825 N SER A 549 10.297 -3.136 2.730 1.00 32.13 N ATOM 1826 CA SER A 549 11.511 -3.830 2.456 1.00 25.12 C ATOM 1827 C SER A 549 12.654 -3.009 3.028 1.00 24.21 C ATOM 1828 O SER A 549 12.624 -1.777 2.990 1.00 43.31 O ATOM 1829 CB SER A 549 11.681 -4.045 0.938 1.00 70.04 C ATOM 1830 OG SER A 549 12.858 -4.785 0.628 1.00 65.21 O ATOM 0 H SER A 549 10.205 -2.254 2.226 1.00 32.13 H new ATOM 0 HA SER A 549 11.499 -4.817 2.918 1.00 25.12 H new ATOM 0 HB2 SER A 549 10.810 -4.571 0.547 1.00 70.04 H new ATOM 0 HB3 SER A 549 11.720 -3.077 0.438 1.00 70.04 H new ATOM 0 HG SER A 549 12.926 -4.900 -0.343 1.00 65.21 H new ATOM 1836 N VAL A 550 13.625 -3.676 3.574 1.00 63.40 N ATOM 1837 CA VAL A 550 14.747 -3.017 4.177 1.00 52.44 C ATOM 1838 C VAL A 550 15.852 -2.839 3.131 1.00 64.21 C ATOM 1839 O VAL A 550 16.118 -3.754 2.330 1.00 61.42 O ATOM 1840 CB VAL A 550 15.277 -3.822 5.390 1.00 61.14 C ATOM 1841 CG1 VAL A 550 16.330 -3.037 6.130 1.00 4.43 C ATOM 1842 CG2 VAL A 550 14.142 -4.195 6.332 1.00 72.43 C ATOM 0 H VAL A 550 13.663 -4.694 3.615 1.00 63.40 H new ATOM 0 HA VAL A 550 14.429 -2.040 4.540 1.00 52.44 H new ATOM 0 HB VAL A 550 15.727 -4.740 5.012 1.00 61.14 H new ATOM 0 HG11 VAL A 550 16.689 -3.620 6.978 1.00 4.43 H new ATOM 0 HG12 VAL A 550 17.162 -2.822 5.459 1.00 4.43 H new ATOM 0 HG13 VAL A 550 15.901 -2.101 6.488 1.00 4.43 H new ATOM 0 HG21 VAL A 550 14.540 -4.759 7.175 1.00 72.43 H new ATOM 0 HG22 VAL A 550 13.660 -3.288 6.697 1.00 72.43 H new ATOM 0 HG23 VAL A 550 13.412 -4.805 5.799 1.00 72.43 H new ATOM 1852 N ILE A 551 16.460 -1.671 3.102 1.00 32.02 N ATOM 1853 CA ILE A 551 17.501 -1.386 2.136 1.00 0.32 C ATOM 1854 C ILE A 551 18.879 -1.746 2.722 1.00 40.35 C ATOM 1855 O ILE A 551 19.174 -1.436 3.882 1.00 34.12 O ATOM 1856 CB ILE A 551 17.452 0.109 1.651 1.00 22.51 C ATOM 1857 CG1 ILE A 551 18.522 0.409 0.592 1.00 62.33 C ATOM 1858 CG2 ILE A 551 17.565 1.089 2.809 1.00 43.41 C ATOM 1859 CD1 ILE A 551 18.370 -0.389 -0.682 1.00 33.15 C ATOM 0 H ILE A 551 16.251 -0.902 3.738 1.00 32.02 H new ATOM 0 HA ILE A 551 17.328 -2.006 1.256 1.00 0.32 H new ATOM 0 HB ILE A 551 16.474 0.244 1.188 1.00 22.51 H new ATOM 0 HG12 ILE A 551 18.489 1.471 0.349 1.00 62.33 H new ATOM 0 HG13 ILE A 551 19.505 0.209 1.018 1.00 62.33 H new ATOM 0 HG21 ILE A 551 17.527 2.109 2.427 1.00 43.41 H new ATOM 0 HG22 ILE A 551 16.739 0.930 3.502 1.00 43.41 H new ATOM 0 HG23 ILE A 551 18.510 0.931 3.328 1.00 43.41 H new ATOM 0 HD11 ILE A 551 19.164 -0.118 -1.378 1.00 33.15 H new ATOM 0 HD12 ILE A 551 18.434 -1.453 -0.455 1.00 33.15 H new ATOM 0 HD13 ILE A 551 17.402 -0.172 -1.134 1.00 33.15 H new ATOM 1871 N GLU A 552 19.702 -2.410 1.935 1.00 64.54 N ATOM 1872 CA GLU A 552 20.983 -2.814 2.361 1.00 33.23 C ATOM 1873 C GLU A 552 22.055 -1.901 1.783 1.00 61.53 C ATOM 1874 O GLU A 552 22.227 -1.792 0.547 1.00 23.12 O ATOM 1875 CB GLU A 552 21.222 -4.274 1.979 1.00 11.24 C ATOM 1876 CG GLU A 552 22.635 -4.716 2.208 1.00 72.30 C ATOM 1877 CD GLU A 552 22.859 -6.186 1.978 1.00 33.41 C ATOM 1878 OE1 GLU A 552 22.489 -6.997 2.852 1.00 31.22 O ATOM 1879 OE2 GLU A 552 23.446 -6.559 0.946 1.00 42.55 O ATOM 0 H GLU A 552 19.477 -2.676 0.976 1.00 64.54 H new ATOM 0 HA GLU A 552 21.039 -2.734 3.447 1.00 33.23 H new ATOM 0 HB2 GLU A 552 20.550 -4.909 2.556 1.00 11.24 H new ATOM 0 HB3 GLU A 552 20.969 -4.415 0.928 1.00 11.24 H new ATOM 0 HG2 GLU A 552 23.294 -4.151 1.549 1.00 72.30 H new ATOM 0 HG3 GLU A 552 22.921 -4.471 3.231 1.00 72.30 H new ATOM 1886 N LEU A 553 22.738 -1.247 2.681 1.00 74.13 N ATOM 1887 CA LEU A 553 23.808 -0.347 2.385 1.00 35.12 C ATOM 1888 C LEU A 553 25.104 -1.135 2.535 1.00 3.40 C ATOM 1889 O LEU A 553 25.395 -1.672 3.610 1.00 55.24 O ATOM 1890 CB LEU A 553 23.759 0.816 3.392 1.00 51.34 C ATOM 1891 CG LEU A 553 24.649 2.025 3.105 1.00 70.13 C ATOM 1892 CD1 LEU A 553 24.200 2.724 1.836 1.00 22.22 C ATOM 1893 CD2 LEU A 553 24.633 2.988 4.281 1.00 50.00 C ATOM 0 H LEU A 553 22.553 -1.333 3.680 1.00 74.13 H new ATOM 0 HA LEU A 553 23.735 0.063 1.378 1.00 35.12 H new ATOM 0 HB2 LEU A 553 22.728 1.163 3.457 1.00 51.34 H new ATOM 0 HB3 LEU A 553 24.026 0.425 4.374 1.00 51.34 H new ATOM 0 HG LEU A 553 25.672 1.676 2.961 1.00 70.13 H new ATOM 0 HD11 LEU A 553 24.844 3.583 1.646 1.00 22.22 H new ATOM 0 HD12 LEU A 553 24.263 2.031 0.997 1.00 22.22 H new ATOM 0 HD13 LEU A 553 23.170 3.062 1.952 1.00 22.22 H new ATOM 0 HD21 LEU A 553 25.272 3.843 4.060 1.00 50.00 H new ATOM 0 HD22 LEU A 553 23.614 3.332 4.456 1.00 50.00 H new ATOM 0 HD23 LEU A 553 25.002 2.480 5.172 1.00 50.00 H new ATOM 1905 N GLN A 554 25.850 -1.248 1.477 1.00 53.42 N ATOM 1906 CA GLN A 554 27.048 -2.051 1.494 1.00 25.53 C ATOM 1907 C GLN A 554 28.204 -1.138 1.803 1.00 22.12 C ATOM 1908 O GLN A 554 28.601 -0.301 0.985 1.00 63.01 O ATOM 1909 CB GLN A 554 27.225 -2.782 0.155 1.00 3.21 C ATOM 1910 CG GLN A 554 25.887 -3.205 -0.439 1.00 30.33 C ATOM 1911 CD GLN A 554 25.974 -4.064 -1.669 1.00 63.34 C ATOM 1912 OE1 GLN A 554 26.112 -3.567 -2.779 1.00 22.12 O ATOM 1913 NE2 GLN A 554 25.744 -5.317 -1.509 1.00 50.25 N ATOM 0 H GLN A 554 25.654 -0.794 0.585 1.00 53.42 H new ATOM 0 HA GLN A 554 26.989 -2.826 2.259 1.00 25.53 H new ATOM 0 HB2 GLN A 554 27.746 -2.132 -0.548 1.00 3.21 H new ATOM 0 HB3 GLN A 554 27.852 -3.661 0.301 1.00 3.21 H new ATOM 0 HG2 GLN A 554 25.324 -3.745 0.322 1.00 30.33 H new ATOM 0 HG3 GLN A 554 25.316 -2.309 -0.681 1.00 30.33 H new ATOM 0 HE21 GLN A 554 25.634 -5.699 -0.570 1.00 50.25 H new ATOM 0 HE22 GLN A 554 25.671 -5.930 -2.321 1.00 50.25 H new ATOM 1922 N VAL A 555 28.689 -1.258 2.990 1.00 21.12 N ATOM 1923 CA VAL A 555 29.706 -0.389 3.511 1.00 23.55 C ATOM 1924 C VAL A 555 30.984 -1.130 3.810 1.00 21.04 C ATOM 1925 O VAL A 555 30.964 -2.278 4.300 1.00 44.32 O ATOM 1926 CB VAL A 555 29.228 0.384 4.770 1.00 0.24 C ATOM 1927 CG1 VAL A 555 28.196 1.419 4.389 1.00 25.41 C ATOM 1928 CG2 VAL A 555 28.635 -0.567 5.806 1.00 75.33 C ATOM 0 H VAL A 555 28.387 -1.978 3.647 1.00 21.12 H new ATOM 0 HA VAL A 555 29.911 0.339 2.726 1.00 23.55 H new ATOM 0 HB VAL A 555 30.096 0.879 5.206 1.00 0.24 H new ATOM 0 HG11 VAL A 555 27.870 1.953 5.281 1.00 25.41 H new ATOM 0 HG12 VAL A 555 28.632 2.125 3.683 1.00 25.41 H new ATOM 0 HG13 VAL A 555 27.340 0.927 3.928 1.00 25.41 H new ATOM 0 HG21 VAL A 555 28.309 0.001 6.677 1.00 75.33 H new ATOM 0 HG22 VAL A 555 27.782 -1.090 5.374 1.00 75.33 H new ATOM 0 HG23 VAL A 555 29.390 -1.292 6.108 1.00 75.33 H new ATOM 1938 N SER A 556 32.078 -0.505 3.468 1.00 54.54 N ATOM 1939 CA SER A 556 33.381 -1.024 3.734 1.00 45.11 C ATOM 1940 C SER A 556 33.569 -1.178 5.252 1.00 43.41 C ATOM 1941 O SER A 556 33.414 -0.201 6.013 1.00 44.10 O ATOM 1942 CB SER A 556 34.402 -0.063 3.141 1.00 32.23 C ATOM 1943 OG SER A 556 34.150 0.124 1.757 1.00 33.11 O ATOM 0 H SER A 556 32.083 0.395 2.988 1.00 54.54 H new ATOM 0 HA SER A 556 33.513 -2.007 3.282 1.00 45.11 H new ATOM 0 HB2 SER A 556 34.355 0.895 3.660 1.00 32.23 H new ATOM 0 HB3 SER A 556 35.409 -0.455 3.285 1.00 32.23 H new ATOM 0 HG SER A 556 33.314 -0.326 1.513 1.00 33.11 H new ATOM 1949 N LYS A 557 33.840 -2.400 5.676 1.00 41.50 N ATOM 1950 CA LYS A 557 33.999 -2.719 7.075 1.00 51.44 C ATOM 1951 C LYS A 557 35.388 -2.313 7.564 1.00 13.23 C ATOM 1952 O LYS A 557 36.406 -2.797 7.015 1.00 5.34 O ATOM 1953 CB LYS A 557 33.688 -4.211 7.374 1.00 52.42 C ATOM 1954 CG LYS A 557 34.596 -5.209 6.678 1.00 35.35 C ATOM 1955 CD LYS A 557 34.318 -6.643 7.091 1.00 40.23 C ATOM 1956 CE LYS A 557 35.252 -7.605 6.365 1.00 2.13 C ATOM 1957 NZ LYS A 557 36.687 -7.351 6.670 1.00 62.31 N ATOM 1958 OXT LYS A 557 35.480 -1.522 8.521 1.00 38.11 O ATOM 0 H LYS A 557 33.956 -3.199 5.053 1.00 41.50 H new ATOM 0 HA LYS A 557 33.265 -2.138 7.634 1.00 51.44 H new ATOM 0 HB2 LYS A 557 33.754 -4.372 8.450 1.00 52.42 H new ATOM 0 HB3 LYS A 557 32.658 -4.417 7.084 1.00 52.42 H new ATOM 0 HG2 LYS A 557 34.472 -5.116 5.599 1.00 35.35 H new ATOM 0 HG3 LYS A 557 35.635 -4.966 6.902 1.00 35.35 H new ATOM 0 HD2 LYS A 557 34.446 -6.748 8.168 1.00 40.23 H new ATOM 0 HD3 LYS A 557 33.282 -6.896 6.867 1.00 40.23 H new ATOM 0 HE2 LYS A 557 35.001 -8.629 6.643 1.00 2.13 H new ATOM 0 HE3 LYS A 557 35.092 -7.519 5.290 1.00 2.13 H new ATOM 0 HZ1 LYS A 557 37.282 -7.963 6.075 1.00 62.31 H new ATOM 0 HZ2 LYS A 557 36.912 -6.354 6.475 1.00 62.31 H new ATOM 0 HZ3 LYS A 557 36.871 -7.558 7.672 1.00 62.31 H new TER 1972 LYS A 557