USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=30 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 456 ASN : amide:sc= 0 X(o=0.4,f=0.32) USER MOD Set 1.2: A 490 SER OG : rot -6:sc= 0.399 USER MOD Single : A 426 GLN : amide:sc= -0.723 K(o=-0.72,f=-4.6!) USER MOD Single : A 433 SER OG : rot 93:sc= 1.11 USER MOD Single : A 434 THR OG1 : rot 97:sc= 0.29 USER MOD Single : A 436 THR OG1 : rot -20:sc= 0.62 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 169:sc=-0.00904 (180deg=-0.188) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 GLN : amide:sc= -1.25 X(o=-1.2,f=-0.96) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 72:sc= 0.0938 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.787 USER MOD Single : A 466 LYS NZ :NH3+ 172:sc= 1.12 (180deg=1.02) USER MOD Single : A 470 THR OG1 : rot 93:sc= 1.14 USER MOD Single : A 471 ASN : amide:sc= -1.92! C(o=-1.9!,f=-3.6!) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -1.54 K(o=-1.5,f=0) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 478 SER OG : rot -170:sc= 0 USER MOD Single : A 481 THR OG1 : rot -38:sc= 0.196 USER MOD Single : A 482 ASN : amide:sc= -2.48! K(o=-2.5!,f=-1.1) USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -108:sc= 0.978 (180deg=-0.463) USER MOD Single : A 503 GLN : amide:sc= -1.05 K(o=-1.1,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0.0021 USER MOD Single : A 509 GLN : amide:sc= -0.469 X(o=-0.47,f=0) USER MOD Single : A 510 LYS NZ :NH3+ -149:sc= 1.27 (180deg=0.144) USER MOD Single : A 511 ASN : amide:sc= 1.19 K(o=1.2,f=-0.071) USER MOD Single : A 513 ASN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.00611 USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 524 SER OG : rot 180:sc= 0.0679 USER MOD Single : A 527 SER OG : rot 138:sc= 0.199 USER MOD Single : A 535 THR OG1 : rot 180:sc= 0 USER MOD Single : A 537 THR OG1 : rot 99:sc= 1.21 USER MOD Single : A 538 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 543 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 544 THR OG1 : rot -17:sc= 0.588 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -1.56! C(o=-1.6!,f=-8.2!) USER MOD Single : A 556 SER OG : rot -86:sc= 1.25 USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -43.416 -1.513 0.682 1.00 11.00 N ATOM 2 CA GLY A 423 -42.974 -1.327 -0.695 1.00 43.05 C ATOM 3 C GLY A 423 -41.498 -1.527 -0.803 1.00 31.45 C ATOM 4 O GLY A 423 -40.946 -2.337 -0.058 1.00 22.34 O ATOM 0 HA2 GLY A 423 -43.491 -2.031 -1.347 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -43.237 -0.325 -1.035 1.00 43.05 H new ATOM 8 N PRO A 424 -40.818 -0.805 -1.719 1.00 32.52 N ATOM 9 CA PRO A 424 -39.371 -0.900 -1.885 1.00 44.42 C ATOM 10 C PRO A 424 -38.645 -0.518 -0.599 1.00 42.44 C ATOM 11 O PRO A 424 -38.954 0.496 0.037 1.00 14.52 O ATOM 12 CB PRO A 424 -39.060 0.117 -2.992 1.00 43.22 C ATOM 13 CG PRO A 424 -40.347 0.293 -3.713 1.00 73.21 C ATOM 14 CD PRO A 424 -41.412 0.149 -2.672 1.00 70.03 C ATOM 0 HA PRO A 424 -39.047 -1.912 -2.129 1.00 44.42 H new ATOM 0 HB2 PRO A 424 -38.707 1.060 -2.576 1.00 43.22 H new ATOM 0 HB3 PRO A 424 -38.279 -0.249 -3.659 1.00 43.22 H new ATOM 0 HG2 PRO A 424 -40.397 1.270 -4.193 1.00 73.21 H new ATOM 0 HG3 PRO A 424 -40.462 -0.454 -4.498 1.00 73.21 H new ATOM 0 HD2 PRO A 424 -41.644 1.102 -2.197 1.00 70.03 H new ATOM 0 HD3 PRO A 424 -42.342 -0.230 -3.096 1.00 70.03 H new ATOM 22 N GLU A 425 -37.711 -1.326 -0.224 1.00 32.43 N ATOM 23 CA GLU A 425 -36.962 -1.140 0.988 1.00 12.23 C ATOM 24 C GLU A 425 -35.482 -1.318 0.702 1.00 41.21 C ATOM 25 O GLU A 425 -34.694 -1.681 1.572 1.00 3.13 O ATOM 26 CB GLU A 425 -37.454 -2.138 2.033 1.00 2.53 C ATOM 27 CG GLU A 425 -37.478 -3.580 1.560 1.00 61.34 C ATOM 28 CD GLU A 425 -37.903 -4.522 2.645 1.00 10.22 C ATOM 29 OE1 GLU A 425 -39.112 -4.754 2.813 1.00 2.21 O ATOM 30 OE2 GLU A 425 -37.023 -5.043 3.363 1.00 44.11 O ATOM 0 H GLU A 425 -37.436 -2.152 -0.756 1.00 32.43 H new ATOM 0 HA GLU A 425 -37.109 -0.132 1.377 1.00 12.23 H new ATOM 0 HB2 GLU A 425 -36.816 -2.068 2.914 1.00 2.53 H new ATOM 0 HB3 GLU A 425 -38.459 -1.854 2.344 1.00 2.53 H new ATOM 0 HG2 GLU A 425 -38.158 -3.672 0.713 1.00 61.34 H new ATOM 0 HG3 GLU A 425 -36.487 -3.861 1.204 1.00 61.34 H new ATOM 37 N GLN A 426 -35.121 -1.047 -0.521 1.00 53.41 N ATOM 38 CA GLN A 426 -33.756 -1.149 -0.974 1.00 23.35 C ATOM 39 C GLN A 426 -33.165 0.253 -1.019 1.00 54.23 C ATOM 40 O GLN A 426 -33.880 1.208 -1.317 1.00 44.01 O ATOM 41 CB GLN A 426 -33.680 -1.795 -2.376 1.00 15.13 C ATOM 42 CG GLN A 426 -34.273 -3.207 -2.513 1.00 22.21 C ATOM 43 CD GLN A 426 -35.797 -3.250 -2.415 1.00 12.23 C ATOM 44 OE1 GLN A 426 -36.485 -2.294 -2.770 1.00 34.54 O ATOM 45 NE2 GLN A 426 -36.328 -4.335 -1.934 1.00 0.25 N ATOM 0 H GLN A 426 -35.774 -0.744 -1.244 1.00 53.41 H new ATOM 0 HA GLN A 426 -33.194 -1.782 -0.287 1.00 23.35 H new ATOM 0 HB2 GLN A 426 -34.191 -1.140 -3.082 1.00 15.13 H new ATOM 0 HB3 GLN A 426 -32.633 -1.834 -2.678 1.00 15.13 H new ATOM 0 HG2 GLN A 426 -33.968 -3.627 -3.472 1.00 22.21 H new ATOM 0 HG3 GLN A 426 -33.851 -3.845 -1.737 1.00 22.21 H new ATOM 0 HE21 GLN A 426 -35.731 -5.111 -1.648 1.00 0.25 H new ATOM 0 HE22 GLN A 426 -37.341 -4.410 -1.843 1.00 0.25 H new ATOM 54 N ARG A 427 -31.883 0.381 -0.768 1.00 51.30 N ATOM 55 CA ARG A 427 -31.252 1.689 -0.701 1.00 45.40 C ATOM 56 C ARG A 427 -30.136 1.790 -1.742 1.00 33.10 C ATOM 57 O ARG A 427 -29.618 0.781 -2.213 1.00 73.43 O ATOM 58 CB ARG A 427 -30.705 1.921 0.711 1.00 14.13 C ATOM 59 CG ARG A 427 -30.196 3.328 1.023 1.00 72.43 C ATOM 60 CD ARG A 427 -31.297 4.367 0.938 1.00 4.44 C ATOM 61 NE ARG A 427 -30.839 5.699 1.367 1.00 21.34 N ATOM 62 CZ ARG A 427 -31.138 6.856 0.744 1.00 1.43 C ATOM 63 NH1 ARG A 427 -31.918 6.854 -0.339 1.00 64.32 N ATOM 64 NH2 ARG A 427 -30.696 8.014 1.237 1.00 73.25 N ATOM 0 H ARG A 427 -31.251 -0.403 -0.606 1.00 51.30 H new ATOM 0 HA ARG A 427 -31.990 2.460 -0.921 1.00 45.40 H new ATOM 0 HB2 ARG A 427 -31.491 1.676 1.426 1.00 14.13 H new ATOM 0 HB3 ARG A 427 -29.890 1.218 0.881 1.00 14.13 H new ATOM 0 HG2 ARG A 427 -29.762 3.342 2.023 1.00 72.43 H new ATOM 0 HG3 ARG A 427 -29.399 3.587 0.326 1.00 72.43 H new ATOM 0 HD2 ARG A 427 -31.663 4.423 -0.087 1.00 4.44 H new ATOM 0 HD3 ARG A 427 -32.137 4.056 1.559 1.00 4.44 H new ATOM 0 HE ARG A 427 -30.251 5.750 2.199 1.00 21.34 H new ATOM 0 HH11 ARG A 427 -32.290 5.975 -0.698 1.00 64.32 H new ATOM 0 HH12 ARG A 427 -32.142 7.732 -0.808 1.00 64.32 H new ATOM 0 HH21 ARG A 427 -30.131 8.024 2.086 1.00 73.25 H new ATOM 0 HH22 ARG A 427 -30.923 8.889 0.765 1.00 73.25 H new ATOM 78 N GLU A 428 -29.790 2.999 -2.082 1.00 30.54 N ATOM 79 CA GLU A 428 -28.810 3.309 -3.112 1.00 74.52 C ATOM 80 C GLU A 428 -27.403 3.311 -2.524 1.00 22.12 C ATOM 81 O GLU A 428 -27.214 3.715 -1.363 1.00 41.21 O ATOM 82 CB GLU A 428 -29.128 4.696 -3.720 1.00 33.23 C ATOM 83 CG GLU A 428 -29.066 5.846 -2.704 1.00 4.35 C ATOM 84 CD GLU A 428 -29.489 7.179 -3.266 1.00 50.20 C ATOM 85 OE1 GLU A 428 -28.668 7.892 -3.865 1.00 33.21 O ATOM 86 OE2 GLU A 428 -30.652 7.556 -3.091 1.00 20.14 O ATOM 0 H GLU A 428 -30.188 3.829 -1.643 1.00 30.54 H new ATOM 0 HA GLU A 428 -28.859 2.548 -3.891 1.00 74.52 H new ATOM 0 HB2 GLU A 428 -28.424 4.898 -4.528 1.00 33.23 H new ATOM 0 HB3 GLU A 428 -30.123 4.669 -4.164 1.00 33.23 H new ATOM 0 HG2 GLU A 428 -29.703 5.602 -1.854 1.00 4.35 H new ATOM 0 HG3 GLU A 428 -28.047 5.929 -2.325 1.00 4.35 H new ATOM 93 N ILE A 429 -26.436 2.808 -3.269 1.00 53.03 N ATOM 94 CA ILE A 429 -25.069 2.921 -2.826 1.00 22.04 C ATOM 95 C ILE A 429 -24.549 4.259 -3.350 1.00 55.03 C ATOM 96 O ILE A 429 -24.624 4.522 -4.551 1.00 4.21 O ATOM 97 CB ILE A 429 -24.146 1.709 -3.266 1.00 4.23 C ATOM 98 CG1 ILE A 429 -24.466 0.418 -2.467 1.00 60.01 C ATOM 99 CG2 ILE A 429 -22.660 2.045 -3.126 1.00 1.12 C ATOM 100 CD1 ILE A 429 -25.824 -0.196 -2.730 1.00 41.14 C ATOM 0 H ILE A 429 -26.570 2.330 -4.160 1.00 53.03 H new ATOM 0 HA ILE A 429 -25.038 2.882 -1.737 1.00 22.04 H new ATOM 0 HB ILE A 429 -24.364 1.528 -4.319 1.00 4.23 H new ATOM 0 HG12 ILE A 429 -23.702 -0.326 -2.692 1.00 60.01 H new ATOM 0 HG13 ILE A 429 -24.389 0.642 -1.403 1.00 60.01 H new ATOM 0 HG21 ILE A 429 -22.062 1.188 -3.438 1.00 1.12 H new ATOM 0 HG22 ILE A 429 -22.420 2.903 -3.754 1.00 1.12 H new ATOM 0 HG23 ILE A 429 -22.437 2.284 -2.086 1.00 1.12 H new ATOM 0 HD11 ILE A 429 -25.943 -1.092 -2.120 1.00 41.14 H new ATOM 0 HD12 ILE A 429 -26.603 0.522 -2.475 1.00 41.14 H new ATOM 0 HD13 ILE A 429 -25.905 -0.461 -3.784 1.00 41.14 H new ATOM 112 N PRO A 430 -24.098 5.152 -2.465 1.00 32.24 N ATOM 113 CA PRO A 430 -23.673 6.486 -2.861 1.00 32.44 C ATOM 114 C PRO A 430 -22.401 6.478 -3.706 1.00 34.02 C ATOM 115 O PRO A 430 -21.452 5.722 -3.448 1.00 23.05 O ATOM 116 CB PRO A 430 -23.443 7.204 -1.534 1.00 34.22 C ATOM 117 CG PRO A 430 -23.147 6.114 -0.569 1.00 31.33 C ATOM 118 CD PRO A 430 -23.969 4.941 -1.013 1.00 14.30 C ATOM 0 HA PRO A 430 -24.416 6.971 -3.493 1.00 32.44 H new ATOM 0 HB2 PRO A 430 -22.615 7.909 -1.603 1.00 34.22 H new ATOM 0 HB3 PRO A 430 -24.322 7.773 -1.233 1.00 34.22 H new ATOM 0 HG2 PRO A 430 -22.085 5.870 -0.569 1.00 31.33 H new ATOM 0 HG3 PRO A 430 -23.406 6.411 0.447 1.00 31.33 H new ATOM 0 HD2 PRO A 430 -23.477 3.995 -0.786 1.00 14.30 H new ATOM 0 HD3 PRO A 430 -24.941 4.921 -0.521 1.00 14.30 H new ATOM 126 N ASP A 431 -22.362 7.350 -4.685 1.00 13.40 N ATOM 127 CA ASP A 431 -21.226 7.424 -5.592 1.00 22.21 C ATOM 128 C ASP A 431 -20.191 8.425 -5.083 1.00 33.42 C ATOM 129 O ASP A 431 -19.219 8.744 -5.773 1.00 0.23 O ATOM 130 CB ASP A 431 -21.661 7.764 -7.026 1.00 63.11 C ATOM 131 CG ASP A 431 -22.144 9.183 -7.195 1.00 44.43 C ATOM 132 OD1 ASP A 431 -23.310 9.474 -6.855 1.00 31.51 O ATOM 133 OD2 ASP A 431 -21.355 10.039 -7.665 1.00 73.12 O ATOM 0 H ASP A 431 -23.103 8.023 -4.880 1.00 13.40 H new ATOM 0 HA ASP A 431 -20.765 6.437 -5.620 1.00 22.21 H new ATOM 0 HB2 ASP A 431 -20.822 7.593 -7.701 1.00 63.11 H new ATOM 0 HB3 ASP A 431 -22.456 7.081 -7.326 1.00 63.11 H new ATOM 138 N VAL A 432 -20.360 8.864 -3.829 1.00 61.12 N ATOM 139 CA VAL A 432 -19.392 9.768 -3.179 1.00 4.03 C ATOM 140 C VAL A 432 -18.141 8.975 -2.832 1.00 64.45 C ATOM 141 O VAL A 432 -17.115 9.524 -2.438 1.00 53.54 O ATOM 142 CB VAL A 432 -19.935 10.398 -1.866 1.00 12.12 C ATOM 143 CG1 VAL A 432 -21.228 11.153 -2.103 1.00 43.55 C ATOM 144 CG2 VAL A 432 -20.112 9.342 -0.786 1.00 41.43 C ATOM 0 H VAL A 432 -21.155 8.611 -3.242 1.00 61.12 H new ATOM 0 HA VAL A 432 -19.189 10.577 -3.881 1.00 4.03 H new ATOM 0 HB VAL A 432 -19.194 11.117 -1.518 1.00 12.12 H new ATOM 0 HG11 VAL A 432 -21.578 11.580 -1.163 1.00 43.55 H new ATOM 0 HG12 VAL A 432 -21.055 11.953 -2.823 1.00 43.55 H new ATOM 0 HG13 VAL A 432 -21.982 10.470 -2.494 1.00 43.55 H new ATOM 0 HG21 VAL A 432 -20.493 9.810 0.122 1.00 41.43 H new ATOM 0 HG22 VAL A 432 -20.819 8.586 -1.129 1.00 41.43 H new ATOM 0 HG23 VAL A 432 -19.151 8.872 -0.576 1.00 41.43 H new ATOM 154 N SER A 433 -18.263 7.675 -2.988 1.00 71.14 N ATOM 155 CA SER A 433 -17.226 6.732 -2.752 1.00 60.53 C ATOM 156 C SER A 433 -16.018 7.068 -3.609 1.00 30.51 C ATOM 157 O SER A 433 -14.869 7.009 -3.156 1.00 4.41 O ATOM 158 CB SER A 433 -17.777 5.346 -3.066 1.00 70.25 C ATOM 159 OG SER A 433 -18.989 5.131 -2.342 1.00 2.42 O ATOM 0 H SER A 433 -19.133 7.241 -3.297 1.00 71.14 H new ATOM 0 HA SER A 433 -16.898 6.759 -1.713 1.00 60.53 H new ATOM 0 HB2 SER A 433 -17.961 5.252 -4.136 1.00 70.25 H new ATOM 0 HB3 SER A 433 -17.044 4.584 -2.800 1.00 70.25 H new ATOM 0 HG SER A 433 -19.753 5.385 -2.901 1.00 2.42 H new ATOM 165 N THR A 434 -16.301 7.497 -4.810 1.00 52.22 N ATOM 166 CA THR A 434 -15.317 7.902 -5.751 1.00 50.34 C ATOM 167 C THR A 434 -14.489 9.079 -5.199 1.00 70.24 C ATOM 168 O THR A 434 -13.318 9.227 -5.531 1.00 25.01 O ATOM 169 CB THR A 434 -16.026 8.302 -7.045 1.00 4.24 C ATOM 170 OG1 THR A 434 -17.034 7.306 -7.322 1.00 42.01 O ATOM 171 CG2 THR A 434 -15.049 8.346 -8.210 1.00 42.50 C ATOM 0 H THR A 434 -17.255 7.573 -5.162 1.00 52.22 H new ATOM 0 HA THR A 434 -14.629 7.079 -5.945 1.00 50.34 H new ATOM 0 HB THR A 434 -16.464 9.293 -6.925 1.00 4.24 H new ATOM 0 HG1 THR A 434 -17.903 7.620 -6.994 1.00 42.01 H new ATOM 0 HG21 THR A 434 -15.579 8.633 -9.118 1.00 42.50 H new ATOM 0 HG22 THR A 434 -14.266 9.075 -8.001 1.00 42.50 H new ATOM 0 HG23 THR A 434 -14.601 7.362 -8.347 1.00 42.50 H new ATOM 179 N LEU A 435 -15.086 9.887 -4.309 1.00 41.35 N ATOM 180 CA LEU A 435 -14.390 11.048 -3.835 1.00 34.42 C ATOM 181 C LEU A 435 -13.394 10.652 -2.754 1.00 14.24 C ATOM 182 O LEU A 435 -12.220 10.988 -2.872 1.00 24.32 O ATOM 183 CB LEU A 435 -15.380 12.088 -3.280 1.00 73.01 C ATOM 184 CG LEU A 435 -16.454 12.609 -4.250 1.00 23.31 C ATOM 185 CD1 LEU A 435 -17.390 13.571 -3.537 1.00 5.00 C ATOM 186 CD2 LEU A 435 -15.818 13.291 -5.455 1.00 35.31 C ATOM 0 H LEU A 435 -16.021 9.748 -3.925 1.00 41.35 H new ATOM 0 HA LEU A 435 -13.854 11.494 -4.673 1.00 34.42 H new ATOM 0 HB2 LEU A 435 -15.884 11.651 -2.418 1.00 73.01 H new ATOM 0 HB3 LEU A 435 -14.808 12.941 -2.916 1.00 73.01 H new ATOM 0 HG LEU A 435 -17.030 11.755 -4.606 1.00 23.31 H new ATOM 0 HD11 LEU A 435 -18.144 13.931 -4.237 1.00 5.00 H new ATOM 0 HD12 LEU A 435 -17.879 13.057 -2.709 1.00 5.00 H new ATOM 0 HD13 LEU A 435 -16.819 14.416 -3.153 1.00 5.00 H new ATOM 0 HD21 LEU A 435 -16.600 13.650 -6.125 1.00 35.31 H new ATOM 0 HD22 LEU A 435 -15.213 14.133 -5.119 1.00 35.31 H new ATOM 0 HD23 LEU A 435 -15.186 12.578 -5.985 1.00 35.31 H new ATOM 198 N THR A 436 -13.810 9.846 -1.768 1.00 43.45 N ATOM 199 CA THR A 436 -12.899 9.377 -0.720 1.00 34.44 C ATOM 200 C THR A 436 -13.577 8.208 0.041 1.00 14.42 C ATOM 201 O THR A 436 -14.804 8.196 0.178 1.00 73.14 O ATOM 202 CB THR A 436 -12.550 10.540 0.298 1.00 3.10 C ATOM 203 OG1 THR A 436 -12.019 11.693 -0.386 1.00 22.25 O ATOM 204 CG2 THR A 436 -11.536 10.099 1.341 1.00 23.33 C ATOM 0 H THR A 436 -14.768 9.507 -1.676 1.00 43.45 H new ATOM 0 HA THR A 436 -11.970 9.044 -1.183 1.00 34.44 H new ATOM 0 HB THR A 436 -13.486 10.798 0.793 1.00 3.10 H new ATOM 0 HG1 THR A 436 -11.686 11.426 -1.268 1.00 22.25 H new ATOM 0 HG21 THR A 436 -11.326 10.927 2.018 1.00 23.33 H new ATOM 0 HG22 THR A 436 -11.939 9.260 1.908 1.00 23.33 H new ATOM 0 HG23 THR A 436 -10.614 9.793 0.846 1.00 23.33 H new ATOM 212 N TYR A 437 -12.783 7.230 0.490 1.00 70.22 N ATOM 213 CA TYR A 437 -13.272 6.081 1.273 1.00 62.42 C ATOM 214 C TYR A 437 -14.037 6.525 2.522 1.00 42.44 C ATOM 215 O TYR A 437 -15.101 5.989 2.820 1.00 32.24 O ATOM 216 CB TYR A 437 -12.105 5.130 1.645 1.00 54.44 C ATOM 217 CG TYR A 437 -12.469 4.026 2.634 1.00 72.44 C ATOM 218 CD1 TYR A 437 -13.259 2.957 2.257 1.00 10.23 C ATOM 219 CD2 TYR A 437 -12.015 4.067 3.948 1.00 55.30 C ATOM 220 CE1 TYR A 437 -13.594 1.960 3.154 1.00 12.54 C ATOM 221 CE2 TYR A 437 -12.342 3.076 4.851 1.00 24.30 C ATOM 222 CZ TYR A 437 -13.134 2.025 4.449 1.00 60.30 C ATOM 223 OH TYR A 437 -13.479 1.037 5.346 1.00 5.11 O ATOM 0 H TYR A 437 -11.777 7.210 0.322 1.00 70.22 H new ATOM 0 HA TYR A 437 -13.973 5.533 0.643 1.00 62.42 H new ATOM 0 HB2 TYR A 437 -11.725 4.670 0.733 1.00 54.44 H new ATOM 0 HB3 TYR A 437 -11.293 5.722 2.066 1.00 54.44 H new ATOM 0 HD1 TYR A 437 -13.622 2.899 1.241 1.00 10.23 H new ATOM 0 HD2 TYR A 437 -11.394 4.891 4.268 1.00 55.30 H new ATOM 0 HE1 TYR A 437 -14.214 1.134 2.840 1.00 12.54 H new ATOM 0 HE2 TYR A 437 -11.979 3.125 5.867 1.00 24.30 H new ATOM 0 HH TYR A 437 -13.073 1.229 6.217 1.00 5.11 H new ATOM 233 N ALA A 438 -13.496 7.500 3.235 1.00 31.00 N ATOM 234 CA ALA A 438 -14.151 8.054 4.421 1.00 42.13 C ATOM 235 C ALA A 438 -15.556 8.561 4.082 1.00 21.02 C ATOM 236 O ALA A 438 -16.523 8.287 4.801 1.00 21.54 O ATOM 237 CB ALA A 438 -13.311 9.180 4.994 1.00 70.51 C ATOM 0 H ALA A 438 -12.598 7.930 3.015 1.00 31.00 H new ATOM 0 HA ALA A 438 -14.246 7.263 5.165 1.00 42.13 H new ATOM 0 HB1 ALA A 438 -13.803 9.589 5.876 1.00 70.51 H new ATOM 0 HB2 ALA A 438 -12.329 8.797 5.271 1.00 70.51 H new ATOM 0 HB3 ALA A 438 -13.196 9.965 4.247 1.00 70.51 H new ATOM 243 N GLU A 439 -15.654 9.244 2.955 1.00 10.02 N ATOM 244 CA GLU A 439 -16.902 9.807 2.478 1.00 71.44 C ATOM 245 C GLU A 439 -17.879 8.702 2.109 1.00 24.31 C ATOM 246 O GLU A 439 -19.076 8.776 2.422 1.00 52.45 O ATOM 247 CB GLU A 439 -16.632 10.716 1.291 1.00 45.32 C ATOM 248 CG GLU A 439 -15.681 11.854 1.628 1.00 21.13 C ATOM 249 CD GLU A 439 -16.208 12.760 2.708 1.00 21.32 C ATOM 250 OE1 GLU A 439 -16.994 13.665 2.396 1.00 40.41 O ATOM 251 OE2 GLU A 439 -15.824 12.597 3.888 1.00 2.22 O ATOM 0 H GLU A 439 -14.860 9.424 2.340 1.00 10.02 H new ATOM 0 HA GLU A 439 -17.355 10.399 3.274 1.00 71.44 H new ATOM 0 HB2 GLU A 439 -16.213 10.127 0.475 1.00 45.32 H new ATOM 0 HB3 GLU A 439 -17.575 11.130 0.933 1.00 45.32 H new ATOM 0 HG2 GLU A 439 -14.724 11.439 1.944 1.00 21.13 H new ATOM 0 HG3 GLU A 439 -15.492 12.441 0.729 1.00 21.13 H new ATOM 258 N ALA A 440 -17.339 7.660 1.494 1.00 54.15 N ATOM 259 CA ALA A 440 -18.103 6.495 1.078 1.00 5.02 C ATOM 260 C ALA A 440 -18.765 5.838 2.256 1.00 53.30 C ATOM 261 O ALA A 440 -19.978 5.623 2.267 1.00 12.41 O ATOM 262 CB ALA A 440 -17.172 5.473 0.450 1.00 2.51 C ATOM 0 H ALA A 440 -16.346 7.600 1.268 1.00 54.15 H new ATOM 0 HA ALA A 440 -18.859 6.830 0.367 1.00 5.02 H new ATOM 0 HB1 ALA A 440 -17.746 4.600 0.139 1.00 2.51 H new ATOM 0 HB2 ALA A 440 -16.681 5.913 -0.418 1.00 2.51 H new ATOM 0 HB3 ALA A 440 -16.419 5.171 1.178 1.00 2.51 H new ATOM 268 N VAL A 441 -17.959 5.572 3.269 1.00 65.13 N ATOM 269 CA VAL A 441 -18.402 4.877 4.450 1.00 2.44 C ATOM 270 C VAL A 441 -19.487 5.630 5.166 1.00 70.42 C ATOM 271 O VAL A 441 -20.509 5.062 5.469 1.00 65.12 O ATOM 272 CB VAL A 441 -17.232 4.560 5.422 1.00 21.44 C ATOM 273 CG1 VAL A 441 -17.730 3.890 6.695 1.00 64.05 C ATOM 274 CG2 VAL A 441 -16.222 3.670 4.743 1.00 13.41 C ATOM 0 H VAL A 441 -16.974 5.837 3.289 1.00 65.13 H new ATOM 0 HA VAL A 441 -18.814 3.928 4.107 1.00 2.44 H new ATOM 0 HB VAL A 441 -16.763 5.505 5.696 1.00 21.44 H new ATOM 0 HG11 VAL A 441 -16.885 3.683 7.352 1.00 64.05 H new ATOM 0 HG12 VAL A 441 -18.431 4.551 7.204 1.00 64.05 H new ATOM 0 HG13 VAL A 441 -18.231 2.955 6.442 1.00 64.05 H new ATOM 0 HG21 VAL A 441 -15.406 3.454 5.432 1.00 13.41 H new ATOM 0 HG22 VAL A 441 -16.701 2.738 4.444 1.00 13.41 H new ATOM 0 HG23 VAL A 441 -15.828 4.174 3.861 1.00 13.41 H new ATOM 284 N LYS A 442 -19.282 6.899 5.387 1.00 22.34 N ATOM 285 CA LYS A 442 -20.226 7.703 6.136 1.00 1.03 C ATOM 286 C LYS A 442 -21.582 7.775 5.457 1.00 32.23 C ATOM 287 O LYS A 442 -22.611 7.557 6.105 1.00 33.04 O ATOM 288 CB LYS A 442 -19.662 9.089 6.422 1.00 43.42 C ATOM 289 CG LYS A 442 -18.397 9.073 7.276 1.00 21.41 C ATOM 290 CD LYS A 442 -18.647 8.448 8.646 1.00 22.22 C ATOM 291 CE LYS A 442 -17.375 8.388 9.475 1.00 14.21 C ATOM 292 NZ LYS A 442 -16.792 9.725 9.695 1.00 42.45 N ATOM 0 H LYS A 442 -18.462 7.409 5.058 1.00 22.34 H new ATOM 0 HA LYS A 442 -20.385 7.207 7.094 1.00 1.03 H new ATOM 0 HB2 LYS A 442 -19.445 9.585 5.476 1.00 43.42 H new ATOM 0 HB3 LYS A 442 -20.423 9.684 6.927 1.00 43.42 H new ATOM 0 HG2 LYS A 442 -17.616 8.515 6.759 1.00 21.41 H new ATOM 0 HG3 LYS A 442 -18.031 10.092 7.402 1.00 21.41 H new ATOM 0 HD2 LYS A 442 -19.402 9.027 9.178 1.00 22.22 H new ATOM 0 HD3 LYS A 442 -19.047 7.442 8.520 1.00 22.22 H new ATOM 0 HE2 LYS A 442 -17.592 7.925 10.438 1.00 14.21 H new ATOM 0 HE3 LYS A 442 -16.645 7.753 8.973 1.00 14.21 H new ATOM 0 HZ1 LYS A 442 -16.041 9.663 10.412 1.00 42.45 H new ATOM 0 HZ2 LYS A 442 -16.391 10.080 8.803 1.00 42.45 H new ATOM 0 HZ3 LYS A 442 -17.532 10.376 10.025 1.00 42.45 H new ATOM 306 N LYS A 443 -21.587 8.020 4.160 1.00 23.45 N ATOM 307 CA LYS A 443 -22.834 8.096 3.417 1.00 4.32 C ATOM 308 C LYS A 443 -23.525 6.741 3.358 1.00 75.13 C ATOM 309 O LYS A 443 -24.727 6.643 3.544 1.00 22.13 O ATOM 310 CB LYS A 443 -22.618 8.642 2.011 1.00 53.30 C ATOM 311 CG LYS A 443 -22.188 10.099 1.944 1.00 52.15 C ATOM 312 CD LYS A 443 -23.225 11.023 2.538 1.00 53.55 C ATOM 313 CE LYS A 443 -22.819 12.468 2.354 1.00 52.01 C ATOM 314 NZ LYS A 443 -23.839 13.392 2.861 1.00 40.11 N ATOM 0 H LYS A 443 -20.747 8.169 3.600 1.00 23.45 H new ATOM 0 HA LYS A 443 -23.482 8.790 3.952 1.00 4.32 H new ATOM 0 HB2 LYS A 443 -21.863 8.033 1.514 1.00 53.30 H new ATOM 0 HB3 LYS A 443 -23.543 8.526 1.447 1.00 53.30 H new ATOM 0 HG2 LYS A 443 -21.245 10.223 2.476 1.00 52.15 H new ATOM 0 HG3 LYS A 443 -22.008 10.376 0.905 1.00 52.15 H new ATOM 0 HD2 LYS A 443 -24.190 10.848 2.063 1.00 53.55 H new ATOM 0 HD3 LYS A 443 -23.348 10.806 3.599 1.00 53.55 H new ATOM 0 HE2 LYS A 443 -21.876 12.649 2.871 1.00 52.01 H new ATOM 0 HE3 LYS A 443 -22.645 12.664 1.296 1.00 52.01 H new ATOM 0 HZ1 LYS A 443 -23.522 14.372 2.716 1.00 40.11 H new ATOM 0 HZ2 LYS A 443 -24.732 13.237 2.351 1.00 40.11 H new ATOM 0 HZ3 LYS A 443 -23.987 13.223 3.876 1.00 40.11 H new ATOM 328 N LEU A 444 -22.746 5.704 3.121 1.00 24.44 N ATOM 329 CA LEU A 444 -23.268 4.349 3.011 1.00 24.55 C ATOM 330 C LEU A 444 -23.779 3.846 4.363 1.00 21.32 C ATOM 331 O LEU A 444 -24.804 3.156 4.440 1.00 51.14 O ATOM 332 CB LEU A 444 -22.191 3.424 2.485 1.00 72.44 C ATOM 333 CG LEU A 444 -22.609 1.989 2.242 1.00 43.44 C ATOM 334 CD1 LEU A 444 -23.568 1.899 1.064 1.00 4.34 C ATOM 335 CD2 LEU A 444 -21.394 1.121 2.024 1.00 72.53 C ATOM 0 H LEU A 444 -21.736 5.773 2.999 1.00 24.44 H new ATOM 0 HA LEU A 444 -24.106 4.359 2.314 1.00 24.55 H new ATOM 0 HB2 LEU A 444 -21.812 3.835 1.549 1.00 72.44 H new ATOM 0 HB3 LEU A 444 -21.362 3.425 3.192 1.00 72.44 H new ATOM 0 HG LEU A 444 -23.134 1.624 3.125 1.00 43.44 H new ATOM 0 HD11 LEU A 444 -23.855 0.859 0.907 1.00 4.34 H new ATOM 0 HD12 LEU A 444 -24.457 2.494 1.273 1.00 4.34 H new ATOM 0 HD13 LEU A 444 -23.079 2.279 0.167 1.00 4.34 H new ATOM 0 HD21 LEU A 444 -21.708 0.092 1.850 1.00 72.53 H new ATOM 0 HD22 LEU A 444 -20.840 1.482 1.158 1.00 72.53 H new ATOM 0 HD23 LEU A 444 -20.755 1.161 2.906 1.00 72.53 H new ATOM 347 N THR A 445 -23.073 4.206 5.411 1.00 2.01 N ATOM 348 CA THR A 445 -23.450 3.870 6.764 1.00 51.11 C ATOM 349 C THR A 445 -24.796 4.517 7.086 1.00 64.01 C ATOM 350 O THR A 445 -25.722 3.856 7.574 1.00 13.12 O ATOM 351 CB THR A 445 -22.343 4.326 7.768 1.00 11.11 C ATOM 352 OG1 THR A 445 -21.148 3.558 7.536 1.00 1.13 O ATOM 353 CG2 THR A 445 -22.782 4.178 9.218 1.00 41.01 C ATOM 0 H THR A 445 -22.211 4.747 5.346 1.00 2.01 H new ATOM 0 HA THR A 445 -23.551 2.789 6.859 1.00 51.11 H new ATOM 0 HB THR A 445 -22.152 5.385 7.597 1.00 11.11 H new ATOM 0 HG1 THR A 445 -20.577 4.027 6.892 1.00 1.13 H new ATOM 0 HG21 THR A 445 -21.979 4.508 9.877 1.00 41.01 H new ATOM 0 HG22 THR A 445 -23.669 4.787 9.394 1.00 41.01 H new ATOM 0 HG23 THR A 445 -23.014 3.133 9.423 1.00 41.01 H new ATOM 361 N ALA A 446 -24.923 5.786 6.723 1.00 12.15 N ATOM 362 CA ALA A 446 -26.150 6.523 6.923 1.00 11.22 C ATOM 363 C ALA A 446 -27.243 6.036 5.975 1.00 13.15 C ATOM 364 O ALA A 446 -28.424 6.296 6.198 1.00 14.11 O ATOM 365 CB ALA A 446 -25.917 8.009 6.741 1.00 0.54 C ATOM 0 H ALA A 446 -24.178 6.326 6.284 1.00 12.15 H new ATOM 0 HA ALA A 446 -26.483 6.346 7.946 1.00 11.22 H new ATOM 0 HB1 ALA A 446 -26.853 8.546 6.896 1.00 0.54 H new ATOM 0 HB2 ALA A 446 -25.178 8.353 7.464 1.00 0.54 H new ATOM 0 HB3 ALA A 446 -25.552 8.199 5.732 1.00 0.54 H new ATOM 371 N ALA A 447 -26.859 5.300 4.940 1.00 0.32 N ATOM 372 CA ALA A 447 -27.815 4.778 3.994 1.00 1.12 C ATOM 373 C ALA A 447 -28.494 3.539 4.562 1.00 45.34 C ATOM 374 O ALA A 447 -29.508 3.089 4.047 1.00 51.45 O ATOM 375 CB ALA A 447 -27.148 4.482 2.657 1.00 14.13 C ATOM 0 H ALA A 447 -25.889 5.055 4.741 1.00 0.32 H new ATOM 0 HA ALA A 447 -28.581 5.534 3.817 1.00 1.12 H new ATOM 0 HB1 ALA A 447 -27.888 4.089 1.960 1.00 14.13 H new ATOM 0 HB2 ALA A 447 -26.720 5.399 2.253 1.00 14.13 H new ATOM 0 HB3 ALA A 447 -26.358 3.745 2.800 1.00 14.13 H new ATOM 381 N GLY A 448 -27.935 2.998 5.625 1.00 32.23 N ATOM 382 CA GLY A 448 -28.587 1.911 6.309 1.00 0.31 C ATOM 383 C GLY A 448 -27.800 0.641 6.281 1.00 12.22 C ATOM 384 O GLY A 448 -28.134 -0.307 6.972 1.00 75.05 O ATOM 0 H GLY A 448 -27.044 3.291 6.026 1.00 32.23 H new ATOM 0 HA2 GLY A 448 -28.765 2.197 7.345 1.00 0.31 H new ATOM 0 HA3 GLY A 448 -29.562 1.737 5.854 1.00 0.31 H new ATOM 388 N PHE A 449 -26.758 0.611 5.501 1.00 32.54 N ATOM 389 CA PHE A 449 -25.940 -0.575 5.394 1.00 41.32 C ATOM 390 C PHE A 449 -24.987 -0.644 6.574 1.00 23.42 C ATOM 391 O PHE A 449 -24.434 0.378 6.982 1.00 73.13 O ATOM 392 CB PHE A 449 -25.164 -0.577 4.073 1.00 23.35 C ATOM 393 CG PHE A 449 -26.041 -0.610 2.845 1.00 21.14 C ATOM 394 CD1 PHE A 449 -26.532 0.564 2.293 1.00 14.53 C ATOM 395 CD2 PHE A 449 -26.368 -1.811 2.240 1.00 73.34 C ATOM 396 CE1 PHE A 449 -27.328 0.540 1.168 1.00 3.44 C ATOM 397 CE2 PHE A 449 -27.164 -1.840 1.114 1.00 64.33 C ATOM 398 CZ PHE A 449 -27.644 -0.664 0.577 1.00 51.23 C ATOM 0 H PHE A 449 -26.449 1.394 4.925 1.00 32.54 H new ATOM 0 HA PHE A 449 -26.585 -1.454 5.406 1.00 41.32 H new ATOM 0 HB2 PHE A 449 -24.534 0.311 4.033 1.00 23.35 H new ATOM 0 HB3 PHE A 449 -24.499 -1.441 4.055 1.00 23.35 H new ATOM 0 HD1 PHE A 449 -26.287 1.511 2.751 1.00 14.53 H new ATOM 0 HD2 PHE A 449 -25.996 -2.736 2.654 1.00 73.34 H new ATOM 0 HE1 PHE A 449 -27.703 1.463 0.751 1.00 3.44 H new ATOM 0 HE2 PHE A 449 -27.412 -2.785 0.652 1.00 64.33 H new ATOM 0 HZ PHE A 449 -28.267 -0.687 -0.305 1.00 51.23 H new ATOM 408 N GLY A 450 -24.845 -1.822 7.149 1.00 51.35 N ATOM 409 CA GLY A 450 -23.944 -1.986 8.274 1.00 13.04 C ATOM 410 C GLY A 450 -22.953 -3.109 8.066 1.00 24.40 C ATOM 411 O GLY A 450 -22.084 -3.353 8.902 1.00 10.41 O ATOM 0 H GLY A 450 -25.334 -2.670 6.861 1.00 51.35 H new ATOM 0 HA2 GLY A 450 -23.403 -1.055 8.440 1.00 13.04 H new ATOM 0 HA3 GLY A 450 -24.525 -2.182 9.175 1.00 13.04 H new ATOM 415 N ARG A 451 -23.056 -3.792 6.950 1.00 23.11 N ATOM 416 CA ARG A 451 -22.167 -4.892 6.691 1.00 62.34 C ATOM 417 C ARG A 451 -21.262 -4.518 5.529 1.00 3.51 C ATOM 418 O ARG A 451 -21.732 -4.304 4.404 1.00 22.11 O ATOM 419 CB ARG A 451 -22.971 -6.171 6.403 1.00 4.24 C ATOM 420 CG ARG A 451 -22.147 -7.456 6.383 1.00 43.55 C ATOM 421 CD ARG A 451 -21.429 -7.683 7.713 1.00 31.51 C ATOM 422 NE ARG A 451 -22.362 -7.692 8.851 1.00 42.43 N ATOM 423 CZ ARG A 451 -22.029 -7.426 10.123 1.00 24.31 C ATOM 424 NH1 ARG A 451 -20.765 -7.195 10.454 1.00 13.11 N ATOM 425 NH2 ARG A 451 -22.964 -7.404 11.058 1.00 64.54 N ATOM 0 H ARG A 451 -23.740 -3.606 6.216 1.00 23.11 H new ATOM 0 HA ARG A 451 -21.549 -5.095 7.565 1.00 62.34 H new ATOM 0 HB2 ARG A 451 -23.752 -6.269 7.157 1.00 4.24 H new ATOM 0 HB3 ARG A 451 -23.469 -6.061 5.440 1.00 4.24 H new ATOM 0 HG2 ARG A 451 -22.799 -8.304 6.171 1.00 43.55 H new ATOM 0 HG3 ARG A 451 -21.415 -7.407 5.577 1.00 43.55 H new ATOM 0 HD2 ARG A 451 -20.892 -8.631 7.677 1.00 31.51 H new ATOM 0 HD3 ARG A 451 -20.685 -6.900 7.861 1.00 31.51 H new ATOM 0 HE ARG A 451 -23.338 -7.918 8.658 1.00 42.43 H new ATOM 0 HH11 ARG A 451 -20.038 -7.219 9.739 1.00 13.11 H new ATOM 0 HH12 ARG A 451 -20.520 -6.993 11.424 1.00 13.11 H new ATOM 0 HH21 ARG A 451 -23.936 -7.589 10.811 1.00 64.54 H new ATOM 0 HH22 ARG A 451 -22.713 -7.202 12.026 1.00 64.54 H new ATOM 439 N PHE A 452 -19.981 -4.425 5.796 1.00 55.04 N ATOM 440 CA PHE A 452 -19.031 -3.961 4.812 1.00 74.23 C ATOM 441 C PHE A 452 -17.857 -4.906 4.736 1.00 24.03 C ATOM 442 O PHE A 452 -17.525 -5.588 5.715 1.00 51.43 O ATOM 443 CB PHE A 452 -18.470 -2.582 5.217 1.00 42.54 C ATOM 444 CG PHE A 452 -19.483 -1.578 5.698 1.00 54.14 C ATOM 445 CD1 PHE A 452 -20.344 -0.954 4.823 1.00 24.31 C ATOM 446 CD2 PHE A 452 -19.563 -1.267 7.048 1.00 61.41 C ATOM 447 CE1 PHE A 452 -21.266 -0.033 5.281 1.00 42.32 C ATOM 448 CE2 PHE A 452 -20.479 -0.349 7.506 1.00 51.34 C ATOM 449 CZ PHE A 452 -21.331 0.268 6.623 1.00 34.22 C ATOM 0 H PHE A 452 -19.569 -4.667 6.697 1.00 55.04 H new ATOM 0 HA PHE A 452 -19.549 -3.903 3.855 1.00 74.23 H new ATOM 0 HB2 PHE A 452 -17.730 -2.729 6.004 1.00 42.54 H new ATOM 0 HB3 PHE A 452 -17.945 -2.159 4.361 1.00 42.54 H new ATOM 0 HD1 PHE A 452 -20.298 -1.187 3.769 1.00 24.31 H new ATOM 0 HD2 PHE A 452 -18.898 -1.752 7.747 1.00 61.41 H new ATOM 0 HE1 PHE A 452 -21.936 0.451 4.586 1.00 42.32 H new ATOM 0 HE2 PHE A 452 -20.528 -0.114 8.559 1.00 51.34 H new ATOM 0 HZ PHE A 452 -22.051 0.989 6.981 1.00 34.22 H new ATOM 459 N LYS A 453 -17.256 -4.951 3.591 1.00 4.43 N ATOM 460 CA LYS A 453 -16.023 -5.632 3.379 1.00 61.41 C ATOM 461 C LYS A 453 -15.146 -4.731 2.552 1.00 71.21 C ATOM 462 O LYS A 453 -15.532 -4.311 1.471 1.00 63.41 O ATOM 463 CB LYS A 453 -16.242 -6.988 2.683 1.00 21.05 C ATOM 464 CG LYS A 453 -14.952 -7.674 2.206 1.00 15.53 C ATOM 465 CD LYS A 453 -13.944 -7.903 3.332 1.00 71.31 C ATOM 466 CE LYS A 453 -14.418 -8.933 4.333 1.00 31.34 C ATOM 467 NZ LYS A 453 -13.449 -9.106 5.435 1.00 22.24 N ATOM 0 H LYS A 453 -17.622 -4.500 2.753 1.00 4.43 H new ATOM 0 HA LYS A 453 -15.547 -5.852 4.334 1.00 61.41 H new ATOM 0 HB2 LYS A 453 -16.761 -7.656 3.371 1.00 21.05 H new ATOM 0 HB3 LYS A 453 -16.899 -6.840 1.826 1.00 21.05 H new ATOM 0 HG2 LYS A 453 -15.204 -8.632 1.751 1.00 15.53 H new ATOM 0 HG3 LYS A 453 -14.489 -7.065 1.430 1.00 15.53 H new ATOM 0 HD2 LYS A 453 -12.994 -8.226 2.905 1.00 71.31 H new ATOM 0 HD3 LYS A 453 -13.758 -6.960 3.846 1.00 71.31 H new ATOM 0 HE2 LYS A 453 -15.382 -8.629 4.740 1.00 31.34 H new ATOM 0 HE3 LYS A 453 -14.571 -9.887 3.829 1.00 31.34 H new ATOM 0 HZ1 LYS A 453 -13.806 -9.819 6.102 1.00 22.24 H new ATOM 0 HZ2 LYS A 453 -12.536 -9.420 5.048 1.00 22.24 H new ATOM 0 HZ3 LYS A 453 -13.322 -8.201 5.931 1.00 22.24 H new ATOM 481 N GLN A 454 -13.997 -4.419 3.064 1.00 11.21 N ATOM 482 CA GLN A 454 -13.088 -3.543 2.389 1.00 43.30 C ATOM 483 C GLN A 454 -12.042 -4.349 1.639 1.00 11.11 C ATOM 484 O GLN A 454 -11.475 -5.317 2.170 1.00 1.21 O ATOM 485 CB GLN A 454 -12.410 -2.621 3.397 1.00 52.15 C ATOM 486 CG GLN A 454 -11.451 -1.610 2.787 1.00 43.32 C ATOM 487 CD GLN A 454 -10.672 -0.849 3.836 1.00 64.04 C ATOM 488 OE1 GLN A 454 -10.392 -1.364 4.923 1.00 21.41 O ATOM 489 NE2 GLN A 454 -10.287 0.354 3.522 1.00 70.43 N ATOM 0 H GLN A 454 -13.661 -4.764 3.963 1.00 11.21 H new ATOM 0 HA GLN A 454 -13.647 -2.940 1.673 1.00 43.30 H new ATOM 0 HB2 GLN A 454 -13.179 -2.083 3.952 1.00 52.15 H new ATOM 0 HB3 GLN A 454 -11.864 -3.231 4.117 1.00 52.15 H new ATOM 0 HG2 GLN A 454 -10.756 -2.126 2.125 1.00 43.32 H new ATOM 0 HG3 GLN A 454 -12.012 -0.906 2.173 1.00 43.32 H new ATOM 0 HE21 GLN A 454 -10.536 0.749 2.615 1.00 70.43 H new ATOM 0 HE22 GLN A 454 -9.736 0.902 4.183 1.00 70.43 H new ATOM 498 N ALA A 455 -11.818 -3.979 0.426 1.00 5.04 N ATOM 499 CA ALA A 455 -10.799 -4.555 -0.391 1.00 10.13 C ATOM 500 C ALA A 455 -9.917 -3.430 -0.865 1.00 30.51 C ATOM 501 O ALA A 455 -10.416 -2.358 -1.171 1.00 41.44 O ATOM 502 CB ALA A 455 -11.425 -5.261 -1.582 1.00 44.03 C ATOM 0 H ALA A 455 -12.352 -3.247 -0.041 1.00 5.04 H new ATOM 0 HA ALA A 455 -10.221 -5.288 0.172 1.00 10.13 H new ATOM 0 HB1 ALA A 455 -10.640 -5.697 -2.200 1.00 44.03 H new ATOM 0 HB2 ALA A 455 -12.090 -6.049 -1.229 1.00 44.03 H new ATOM 0 HB3 ALA A 455 -11.995 -4.543 -2.172 1.00 44.03 H new ATOM 508 N ASN A 456 -8.636 -3.630 -0.883 1.00 54.24 N ATOM 509 CA ASN A 456 -7.742 -2.605 -1.380 1.00 12.40 C ATOM 510 C ASN A 456 -6.872 -3.202 -2.449 1.00 40.24 C ATOM 511 O ASN A 456 -6.422 -4.348 -2.328 1.00 52.41 O ATOM 512 CB ASN A 456 -6.889 -1.948 -0.257 1.00 25.32 C ATOM 513 CG ASN A 456 -5.840 -2.868 0.368 1.00 63.43 C ATOM 514 OD1 ASN A 456 -4.702 -2.942 -0.098 1.00 53.21 O ATOM 515 ND2 ASN A 456 -6.190 -3.537 1.441 1.00 3.32 N ATOM 0 H ASN A 456 -8.178 -4.484 -0.564 1.00 54.24 H new ATOM 0 HA ASN A 456 -8.345 -1.798 -1.797 1.00 12.40 H new ATOM 0 HB2 ASN A 456 -6.387 -1.072 -0.667 1.00 25.32 H new ATOM 0 HB3 ASN A 456 -7.557 -1.594 0.528 1.00 25.32 H new ATOM 0 HD21 ASN A 456 -5.513 -4.137 1.911 1.00 3.32 H new ATOM 0 HD22 ASN A 456 -7.139 -3.457 1.805 1.00 3.32 H new ATOM 522 N SER A 457 -6.695 -2.486 -3.506 1.00 34.55 N ATOM 523 CA SER A 457 -5.883 -2.953 -4.591 1.00 60.21 C ATOM 524 C SER A 457 -4.852 -1.901 -4.950 1.00 10.14 C ATOM 525 O SER A 457 -5.144 -0.700 -4.830 1.00 51.40 O ATOM 526 CB SER A 457 -6.782 -3.269 -5.790 1.00 31.14 C ATOM 527 OG SER A 457 -7.617 -2.155 -6.123 1.00 13.14 O ATOM 0 H SER A 457 -7.105 -1.563 -3.648 1.00 34.55 H new ATOM 0 HA SER A 457 -5.355 -3.860 -4.298 1.00 60.21 H new ATOM 0 HB2 SER A 457 -6.166 -3.534 -6.649 1.00 31.14 H new ATOM 0 HB3 SER A 457 -7.402 -4.136 -5.563 1.00 31.14 H new ATOM 0 HG SER A 457 -8.178 -2.385 -6.893 1.00 13.14 H new ATOM 533 N PRO A 458 -3.631 -2.305 -5.346 1.00 72.54 N ATOM 534 CA PRO A 458 -2.615 -1.369 -5.790 1.00 11.12 C ATOM 535 C PRO A 458 -3.068 -0.684 -7.073 1.00 75.24 C ATOM 536 O PRO A 458 -3.457 -1.342 -8.058 1.00 65.23 O ATOM 537 CB PRO A 458 -1.372 -2.238 -6.040 1.00 5.11 C ATOM 538 CG PRO A 458 -1.885 -3.627 -6.165 1.00 31.35 C ATOM 539 CD PRO A 458 -3.136 -3.691 -5.337 1.00 10.11 C ATOM 0 HA PRO A 458 -2.419 -0.579 -5.065 1.00 11.12 H new ATOM 0 HB2 PRO A 458 -0.851 -1.928 -6.946 1.00 5.11 H new ATOM 0 HB3 PRO A 458 -0.661 -2.154 -5.218 1.00 5.11 H new ATOM 0 HG2 PRO A 458 -2.095 -3.872 -7.206 1.00 31.35 H new ATOM 0 HG3 PRO A 458 -1.147 -4.347 -5.811 1.00 31.35 H new ATOM 0 HD2 PRO A 458 -3.865 -4.379 -5.765 1.00 10.11 H new ATOM 0 HD3 PRO A 458 -2.929 -4.036 -4.324 1.00 10.11 H new ATOM 547 N SER A 459 -3.103 0.606 -7.024 1.00 52.55 N ATOM 548 CA SER A 459 -3.551 1.421 -8.102 1.00 2.32 C ATOM 549 C SER A 459 -2.672 2.669 -8.164 1.00 40.33 C ATOM 550 O SER A 459 -1.767 2.831 -7.330 1.00 33.33 O ATOM 551 CB SER A 459 -5.022 1.796 -7.853 1.00 5.41 C ATOM 552 OG SER A 459 -5.813 0.621 -7.680 1.00 54.23 O ATOM 0 H SER A 459 -2.811 1.139 -6.205 1.00 52.55 H new ATOM 0 HA SER A 459 -3.479 0.893 -9.053 1.00 2.32 H new ATOM 0 HB2 SER A 459 -5.098 2.427 -6.967 1.00 5.41 H new ATOM 0 HB3 SER A 459 -5.403 2.378 -8.692 1.00 5.41 H new ATOM 0 HG SER A 459 -5.610 0.215 -6.812 1.00 54.23 H new ATOM 558 N THR A 460 -2.929 3.520 -9.137 1.00 75.52 N ATOM 559 CA THR A 460 -2.212 4.749 -9.318 1.00 61.54 C ATOM 560 C THR A 460 -2.322 5.658 -8.068 1.00 24.41 C ATOM 561 O THR A 460 -3.384 5.724 -7.406 1.00 71.30 O ATOM 562 CB THR A 460 -2.694 5.490 -10.621 1.00 1.41 C ATOM 563 OG1 THR A 460 -2.027 6.749 -10.779 1.00 64.12 O ATOM 564 CG2 THR A 460 -4.196 5.715 -10.618 1.00 14.01 C ATOM 0 H THR A 460 -3.658 3.366 -9.833 1.00 75.52 H new ATOM 0 HA THR A 460 -1.157 4.508 -9.445 1.00 61.54 H new ATOM 0 HB THR A 460 -2.440 4.842 -11.460 1.00 1.41 H new ATOM 0 HG1 THR A 460 -2.344 7.187 -11.597 1.00 64.12 H new ATOM 0 HG21 THR A 460 -4.489 6.229 -11.534 1.00 14.01 H new ATOM 0 HG22 THR A 460 -4.708 4.754 -10.562 1.00 14.01 H new ATOM 0 HG23 THR A 460 -4.471 6.324 -9.757 1.00 14.01 H new ATOM 572 N PRO A 461 -1.209 6.350 -7.727 1.00 13.14 N ATOM 573 CA PRO A 461 -1.102 7.258 -6.581 1.00 31.40 C ATOM 574 C PRO A 461 -2.219 8.306 -6.529 1.00 73.13 C ATOM 575 O PRO A 461 -2.587 8.790 -5.457 1.00 25.12 O ATOM 576 CB PRO A 461 0.263 7.947 -6.768 1.00 13.31 C ATOM 577 CG PRO A 461 0.722 7.567 -8.136 1.00 41.23 C ATOM 578 CD PRO A 461 0.066 6.261 -8.447 1.00 10.52 C ATOM 0 HA PRO A 461 -1.193 6.707 -5.645 1.00 31.40 H new ATOM 0 HB2 PRO A 461 0.172 9.029 -6.672 1.00 13.31 H new ATOM 0 HB3 PRO A 461 0.975 7.618 -6.011 1.00 13.31 H new ATOM 0 HG2 PRO A 461 0.442 8.327 -8.866 1.00 41.23 H new ATOM 0 HG3 PRO A 461 1.808 7.476 -8.171 1.00 41.23 H new ATOM 0 HD2 PRO A 461 -0.084 6.130 -9.519 1.00 10.52 H new ATOM 0 HD3 PRO A 461 0.665 5.417 -8.104 1.00 10.52 H new ATOM 586 N GLU A 462 -2.742 8.669 -7.680 1.00 51.31 N ATOM 587 CA GLU A 462 -3.784 9.675 -7.752 1.00 52.23 C ATOM 588 C GLU A 462 -5.156 9.145 -7.301 1.00 50.21 C ATOM 589 O GLU A 462 -6.085 9.920 -7.110 1.00 33.00 O ATOM 590 CB GLU A 462 -3.863 10.287 -9.143 1.00 62.24 C ATOM 591 CG GLU A 462 -4.207 9.310 -10.245 1.00 61.00 C ATOM 592 CD GLU A 462 -4.246 9.978 -11.579 1.00 35.31 C ATOM 593 OE1 GLU A 462 -5.225 10.656 -11.886 1.00 73.25 O ATOM 594 OE2 GLU A 462 -3.271 9.882 -12.337 1.00 72.20 O ATOM 0 H GLU A 462 -2.463 8.283 -8.582 1.00 51.31 H new ATOM 0 HA GLU A 462 -3.506 10.459 -7.048 1.00 52.23 H new ATOM 0 HB2 GLU A 462 -4.610 11.081 -9.134 1.00 62.24 H new ATOM 0 HB3 GLU A 462 -2.905 10.753 -9.375 1.00 62.24 H new ATOM 0 HG2 GLU A 462 -3.472 8.506 -10.262 1.00 61.00 H new ATOM 0 HG3 GLU A 462 -5.175 8.853 -10.038 1.00 61.00 H new ATOM 601 N LEU A 463 -5.282 7.835 -7.133 1.00 71.33 N ATOM 602 CA LEU A 463 -6.550 7.253 -6.715 1.00 44.42 C ATOM 603 C LEU A 463 -6.481 6.693 -5.305 1.00 15.01 C ATOM 604 O LEU A 463 -7.430 6.064 -4.840 1.00 13.33 O ATOM 605 CB LEU A 463 -7.032 6.168 -7.693 1.00 21.31 C ATOM 606 CG LEU A 463 -7.402 6.629 -9.112 1.00 24.21 C ATOM 607 CD1 LEU A 463 -7.854 5.445 -9.950 1.00 63.51 C ATOM 608 CD2 LEU A 463 -8.494 7.695 -9.076 1.00 43.31 C ATOM 0 H LEU A 463 -4.530 7.161 -7.278 1.00 71.33 H new ATOM 0 HA LEU A 463 -7.276 8.066 -6.722 1.00 44.42 H new ATOM 0 HB2 LEU A 463 -6.251 5.412 -7.774 1.00 21.31 H new ATOM 0 HB3 LEU A 463 -7.903 5.680 -7.256 1.00 21.31 H new ATOM 0 HG LEU A 463 -6.514 7.067 -9.567 1.00 24.21 H new ATOM 0 HD11 LEU A 463 -8.113 5.786 -10.952 1.00 63.51 H new ATOM 0 HD12 LEU A 463 -7.047 4.714 -10.012 1.00 63.51 H new ATOM 0 HD13 LEU A 463 -8.726 4.984 -9.487 1.00 63.51 H new ATOM 0 HD21 LEU A 463 -8.736 8.003 -10.093 1.00 43.31 H new ATOM 0 HD22 LEU A 463 -9.385 7.287 -8.599 1.00 43.31 H new ATOM 0 HD23 LEU A 463 -8.142 8.558 -8.510 1.00 43.31 H new ATOM 620 N VAL A 464 -5.367 6.920 -4.626 1.00 5.31 N ATOM 621 CA VAL A 464 -5.194 6.412 -3.268 1.00 44.41 C ATOM 622 C VAL A 464 -6.252 6.997 -2.330 1.00 71.03 C ATOM 623 O VAL A 464 -6.426 8.218 -2.263 1.00 65.44 O ATOM 624 CB VAL A 464 -3.784 6.732 -2.706 1.00 4.24 C ATOM 625 CG1 VAL A 464 -3.597 6.144 -1.316 1.00 54.13 C ATOM 626 CG2 VAL A 464 -2.719 6.211 -3.633 1.00 74.10 C ATOM 0 H VAL A 464 -4.573 7.448 -4.987 1.00 5.31 H new ATOM 0 HA VAL A 464 -5.309 5.329 -3.320 1.00 44.41 H new ATOM 0 HB VAL A 464 -3.694 7.816 -2.632 1.00 4.24 H new ATOM 0 HG11 VAL A 464 -2.599 6.386 -0.950 1.00 54.13 H new ATOM 0 HG12 VAL A 464 -4.343 6.563 -0.640 1.00 54.13 H new ATOM 0 HG13 VAL A 464 -3.715 5.061 -1.360 1.00 54.13 H new ATOM 0 HG21 VAL A 464 -1.736 6.444 -3.225 1.00 74.10 H new ATOM 0 HG22 VAL A 464 -2.823 5.131 -3.736 1.00 74.10 H new ATOM 0 HG23 VAL A 464 -2.826 6.681 -4.611 1.00 74.10 H new ATOM 636 N GLY A 465 -6.946 6.127 -1.624 1.00 50.04 N ATOM 637 CA GLY A 465 -7.930 6.557 -0.649 1.00 73.03 C ATOM 638 C GLY A 465 -9.286 6.809 -1.269 1.00 50.15 C ATOM 639 O GLY A 465 -10.243 7.170 -0.579 1.00 42.51 O ATOM 0 H GLY A 465 -6.847 5.115 -1.707 1.00 50.04 H new ATOM 0 HA2 GLY A 465 -8.024 5.797 0.127 1.00 73.03 H new ATOM 0 HA3 GLY A 465 -7.581 7.468 -0.163 1.00 73.03 H new ATOM 643 N LYS A 466 -9.375 6.614 -2.559 1.00 21.32 N ATOM 644 CA LYS A 466 -10.599 6.824 -3.278 1.00 5.20 C ATOM 645 C LYS A 466 -11.168 5.471 -3.643 1.00 60.44 C ATOM 646 O LYS A 466 -10.416 4.529 -3.925 1.00 61.11 O ATOM 647 CB LYS A 466 -10.334 7.664 -4.536 1.00 11.23 C ATOM 648 CG LYS A 466 -9.617 8.986 -4.243 1.00 63.34 C ATOM 649 CD LYS A 466 -9.271 9.759 -5.513 1.00 63.00 C ATOM 650 CE LYS A 466 -10.494 10.327 -6.213 1.00 31.52 C ATOM 651 NZ LYS A 466 -11.182 11.339 -5.390 1.00 72.10 N ATOM 0 H LYS A 466 -8.596 6.304 -3.140 1.00 21.32 H new ATOM 0 HA LYS A 466 -11.314 7.368 -2.662 1.00 5.20 H new ATOM 0 HB2 LYS A 466 -9.734 7.080 -5.234 1.00 11.23 H new ATOM 0 HB3 LYS A 466 -11.283 7.875 -5.030 1.00 11.23 H new ATOM 0 HG2 LYS A 466 -10.249 9.605 -3.606 1.00 63.34 H new ATOM 0 HG3 LYS A 466 -8.703 8.784 -3.685 1.00 63.34 H new ATOM 0 HD2 LYS A 466 -8.591 10.574 -5.262 1.00 63.00 H new ATOM 0 HD3 LYS A 466 -8.739 9.100 -6.200 1.00 63.00 H new ATOM 0 HE2 LYS A 466 -10.194 10.774 -7.161 1.00 31.52 H new ATOM 0 HE3 LYS A 466 -11.186 9.518 -6.447 1.00 31.52 H new ATOM 0 HZ1 LYS A 466 -11.926 11.797 -5.954 1.00 72.10 H new ATOM 0 HZ2 LYS A 466 -11.609 10.880 -4.560 1.00 72.10 H new ATOM 0 HZ3 LYS A 466 -10.496 12.055 -5.075 1.00 72.10 H new ATOM 665 N VAL A 467 -12.462 5.345 -3.581 1.00 53.42 N ATOM 666 CA VAL A 467 -13.110 4.102 -3.903 1.00 31.10 C ATOM 667 C VAL A 467 -13.258 3.987 -5.399 1.00 1.53 C ATOM 668 O VAL A 467 -13.801 4.887 -6.052 1.00 43.43 O ATOM 669 CB VAL A 467 -14.486 3.995 -3.222 1.00 62.41 C ATOM 670 CG1 VAL A 467 -15.173 2.671 -3.529 1.00 53.44 C ATOM 671 CG2 VAL A 467 -14.342 4.218 -1.726 1.00 44.22 C ATOM 0 H VAL A 467 -13.097 6.095 -3.308 1.00 53.42 H new ATOM 0 HA VAL A 467 -12.493 3.284 -3.532 1.00 31.10 H new ATOM 0 HB VAL A 467 -15.129 4.776 -3.629 1.00 62.41 H new ATOM 0 HG11 VAL A 467 -16.141 2.638 -3.028 1.00 53.44 H new ATOM 0 HG12 VAL A 467 -15.318 2.577 -4.605 1.00 53.44 H new ATOM 0 HG13 VAL A 467 -14.553 1.848 -3.173 1.00 53.44 H new ATOM 0 HG21 VAL A 467 -15.320 4.141 -1.251 1.00 44.22 H new ATOM 0 HG22 VAL A 467 -13.675 3.464 -1.308 1.00 44.22 H new ATOM 0 HG23 VAL A 467 -13.928 5.210 -1.544 1.00 44.22 H new ATOM 681 N ILE A 468 -12.808 2.890 -5.936 1.00 32.35 N ATOM 682 CA ILE A 468 -12.829 2.702 -7.367 1.00 35.15 C ATOM 683 C ILE A 468 -14.031 1.875 -7.808 1.00 72.51 C ATOM 684 O ILE A 468 -14.334 1.790 -9.005 1.00 55.50 O ATOM 685 CB ILE A 468 -11.503 2.090 -7.890 1.00 72.34 C ATOM 686 CG1 ILE A 468 -11.163 0.783 -7.141 1.00 75.04 C ATOM 687 CG2 ILE A 468 -10.368 3.111 -7.764 1.00 1.34 C ATOM 688 CD1 ILE A 468 -9.869 0.125 -7.587 1.00 1.32 C ATOM 0 H ILE A 468 -12.420 2.108 -5.408 1.00 32.35 H new ATOM 0 HA ILE A 468 -12.928 3.691 -7.814 1.00 35.15 H new ATOM 0 HB ILE A 468 -11.627 1.840 -8.944 1.00 72.34 H new ATOM 0 HG12 ILE A 468 -11.100 0.996 -6.074 1.00 75.04 H new ATOM 0 HG13 ILE A 468 -11.982 0.077 -7.277 1.00 75.04 H new ATOM 0 HG21 ILE A 468 -9.441 2.672 -8.134 1.00 1.34 H new ATOM 0 HG22 ILE A 468 -10.609 3.997 -8.351 1.00 1.34 H new ATOM 0 HG23 ILE A 468 -10.245 3.391 -6.718 1.00 1.34 H new ATOM 0 HD11 ILE A 468 -9.706 -0.786 -7.011 1.00 1.32 H new ATOM 0 HD12 ILE A 468 -9.933 -0.123 -8.647 1.00 1.32 H new ATOM 0 HD13 ILE A 468 -9.037 0.811 -7.424 1.00 1.32 H new ATOM 700 N GLY A 469 -14.730 1.295 -6.849 1.00 22.14 N ATOM 701 CA GLY A 469 -15.916 0.542 -7.159 1.00 41.21 C ATOM 702 C GLY A 469 -16.419 -0.238 -5.974 1.00 75.05 C ATOM 703 O GLY A 469 -15.690 -0.428 -4.991 1.00 14.21 O ATOM 0 H GLY A 469 -14.493 1.334 -5.858 1.00 22.14 H new ATOM 0 HA2 GLY A 469 -16.696 1.221 -7.503 1.00 41.21 H new ATOM 0 HA3 GLY A 469 -15.705 -0.143 -7.980 1.00 41.21 H new ATOM 707 N THR A 470 -17.655 -0.650 -6.043 1.00 65.05 N ATOM 708 CA THR A 470 -18.275 -1.462 -5.026 1.00 60.25 C ATOM 709 C THR A 470 -18.935 -2.648 -5.709 1.00 51.21 C ATOM 710 O THR A 470 -19.310 -2.544 -6.885 1.00 43.51 O ATOM 711 CB THR A 470 -19.353 -0.655 -4.239 1.00 35.23 C ATOM 712 OG1 THR A 470 -20.258 -0.004 -5.159 1.00 3.54 O ATOM 713 CG2 THR A 470 -18.713 0.391 -3.332 1.00 25.44 C ATOM 0 H THR A 470 -18.274 -0.427 -6.823 1.00 65.05 H new ATOM 0 HA THR A 470 -17.516 -1.790 -4.316 1.00 60.25 H new ATOM 0 HB THR A 470 -19.905 -1.360 -3.617 1.00 35.23 H new ATOM 0 HG1 THR A 470 -21.031 -0.584 -5.323 1.00 3.54 H new ATOM 0 HG21 THR A 470 -19.492 0.935 -2.798 1.00 25.44 H new ATOM 0 HG22 THR A 470 -18.058 -0.102 -2.614 1.00 25.44 H new ATOM 0 HG23 THR A 470 -18.131 1.088 -3.935 1.00 25.44 H new ATOM 721 N ASN A 471 -19.027 -3.775 -5.025 1.00 74.31 N ATOM 722 CA ASN A 471 -19.725 -4.945 -5.585 1.00 2.21 C ATOM 723 C ASN A 471 -21.210 -4.659 -5.832 1.00 1.01 C ATOM 724 O ASN A 471 -21.698 -4.902 -6.945 1.00 51.43 O ATOM 725 CB ASN A 471 -19.547 -6.239 -4.764 1.00 71.44 C ATOM 726 CG ASN A 471 -18.152 -6.822 -4.814 1.00 32.03 C ATOM 727 OD1 ASN A 471 -17.154 -6.109 -4.895 1.00 31.30 O ATOM 728 ND2 ASN A 471 -18.071 -8.122 -4.788 1.00 11.11 N ATOM 0 H ASN A 471 -18.637 -3.916 -4.093 1.00 74.31 H new ATOM 0 HA ASN A 471 -19.240 -5.127 -6.544 1.00 2.21 H new ATOM 0 HB2 ASN A 471 -19.805 -6.034 -3.725 1.00 71.44 H new ATOM 0 HB3 ASN A 471 -20.253 -6.986 -5.127 1.00 71.44 H new ATOM 0 HD21 ASN A 471 -17.159 -8.577 -4.835 1.00 11.11 H new ATOM 0 HD22 ASN A 471 -18.919 -8.685 -4.720 1.00 11.11 H new ATOM 735 N PRO A 472 -21.983 -4.165 -4.822 1.00 4.12 N ATOM 736 CA PRO A 472 -23.348 -3.751 -5.067 1.00 13.55 C ATOM 737 C PRO A 472 -23.366 -2.455 -5.895 1.00 22.44 C ATOM 738 O PRO A 472 -22.508 -1.562 -5.699 1.00 51.22 O ATOM 739 CB PRO A 472 -23.929 -3.517 -3.670 1.00 55.31 C ATOM 740 CG PRO A 472 -22.756 -3.226 -2.822 1.00 61.54 C ATOM 741 CD PRO A 472 -21.621 -4.018 -3.393 1.00 32.22 C ATOM 0 HA PRO A 472 -23.921 -4.487 -5.631 1.00 13.55 H new ATOM 0 HB2 PRO A 472 -24.635 -2.686 -3.668 1.00 55.31 H new ATOM 0 HB3 PRO A 472 -24.468 -4.394 -3.313 1.00 55.31 H new ATOM 0 HG2 PRO A 472 -22.528 -2.160 -2.826 1.00 61.54 H new ATOM 0 HG3 PRO A 472 -22.945 -3.508 -1.786 1.00 61.54 H new ATOM 0 HD2 PRO A 472 -20.670 -3.500 -3.272 1.00 32.22 H new ATOM 0 HD3 PRO A 472 -21.521 -4.987 -2.903 1.00 32.22 H new ATOM 749 N PRO A 473 -24.301 -2.353 -6.836 1.00 51.33 N ATOM 750 CA PRO A 473 -24.412 -1.205 -7.735 1.00 40.21 C ATOM 751 C PRO A 473 -24.763 0.098 -7.011 1.00 11.24 C ATOM 752 O PRO A 473 -25.512 0.106 -6.039 1.00 13.13 O ATOM 753 CB PRO A 473 -25.558 -1.599 -8.673 1.00 3.14 C ATOM 754 CG PRO A 473 -26.341 -2.601 -7.907 1.00 3.33 C ATOM 755 CD PRO A 473 -25.337 -3.362 -7.112 1.00 51.03 C ATOM 0 HA PRO A 473 -23.465 -1.004 -8.235 1.00 40.21 H new ATOM 0 HB2 PRO A 473 -26.169 -0.736 -8.937 1.00 3.14 H new ATOM 0 HB3 PRO A 473 -25.181 -2.019 -9.605 1.00 3.14 H new ATOM 0 HG2 PRO A 473 -27.071 -2.117 -7.258 1.00 3.33 H new ATOM 0 HG3 PRO A 473 -26.896 -3.260 -8.575 1.00 3.33 H new ATOM 0 HD2 PRO A 473 -25.767 -3.761 -6.193 1.00 51.03 H new ATOM 0 HD3 PRO A 473 -24.938 -4.209 -7.670 1.00 51.03 H new ATOM 763 N ALA A 474 -24.228 1.182 -7.513 1.00 31.43 N ATOM 764 CA ALA A 474 -24.484 2.505 -6.978 1.00 14.14 C ATOM 765 C ALA A 474 -25.676 3.110 -7.697 1.00 43.21 C ATOM 766 O ALA A 474 -26.328 4.038 -7.223 1.00 44.15 O ATOM 767 CB ALA A 474 -23.250 3.378 -7.169 1.00 41.25 C ATOM 0 H ALA A 474 -23.595 1.176 -8.313 1.00 31.43 H new ATOM 0 HA ALA A 474 -24.705 2.440 -5.913 1.00 14.14 H new ATOM 0 HB1 ALA A 474 -23.442 4.373 -6.767 1.00 41.25 H new ATOM 0 HB2 ALA A 474 -22.404 2.932 -6.645 1.00 41.25 H new ATOM 0 HB3 ALA A 474 -23.019 3.455 -8.232 1.00 41.25 H new ATOM 773 N ASN A 475 -25.981 2.532 -8.821 1.00 0.24 N ATOM 774 CA ASN A 475 -27.042 3.025 -9.686 1.00 23.31 C ATOM 775 C ASN A 475 -28.350 2.320 -9.363 1.00 12.32 C ATOM 776 O ASN A 475 -29.429 2.812 -9.667 1.00 32.15 O ATOM 777 CB ASN A 475 -26.662 2.826 -11.164 1.00 32.40 C ATOM 778 CG ASN A 475 -27.652 3.445 -12.136 1.00 3.41 C ATOM 779 OD1 ASN A 475 -28.616 2.804 -12.568 1.00 55.01 O ATOM 780 ND2 ASN A 475 -27.403 4.667 -12.525 1.00 53.51 N ATOM 0 H ASN A 475 -25.507 1.702 -9.176 1.00 0.24 H new ATOM 0 HA ASN A 475 -27.175 4.092 -9.510 1.00 23.31 H new ATOM 0 HB2 ASN A 475 -25.676 3.258 -11.338 1.00 32.40 H new ATOM 0 HB3 ASN A 475 -26.583 1.758 -11.369 1.00 32.40 H new ATOM 0 HD21 ASN A 475 -28.013 5.120 -13.205 1.00 53.51 H new ATOM 0 HD22 ASN A 475 -26.598 5.168 -12.148 1.00 53.51 H new ATOM 787 N GLN A 476 -28.250 1.189 -8.709 1.00 30.32 N ATOM 788 CA GLN A 476 -29.408 0.408 -8.360 1.00 25.11 C ATOM 789 C GLN A 476 -29.516 0.270 -6.865 1.00 11.41 C ATOM 790 O GLN A 476 -28.506 0.296 -6.162 1.00 53.41 O ATOM 791 CB GLN A 476 -29.359 -0.947 -9.009 1.00 64.34 C ATOM 792 CG GLN A 476 -29.452 -0.895 -10.530 1.00 63.21 C ATOM 793 CD GLN A 476 -29.540 -2.264 -11.158 1.00 41.45 C ATOM 794 OE1 GLN A 476 -30.135 -2.444 -12.221 1.00 13.01 O ATOM 795 NE2 GLN A 476 -29.000 -3.230 -10.497 1.00 32.14 N ATOM 0 H GLN A 476 -27.364 0.785 -8.405 1.00 30.32 H new ATOM 0 HA GLN A 476 -30.292 0.929 -8.729 1.00 25.11 H new ATOM 0 HB2 GLN A 476 -28.431 -1.443 -8.726 1.00 64.34 H new ATOM 0 HB3 GLN A 476 -30.177 -1.556 -8.623 1.00 64.34 H new ATOM 0 HG2 GLN A 476 -30.328 -0.312 -10.816 1.00 63.21 H new ATOM 0 HG3 GLN A 476 -28.580 -0.375 -10.925 1.00 63.21 H new ATOM 0 HE21 GLN A 476 -28.516 -3.040 -9.620 1.00 32.14 H new ATOM 0 HE22 GLN A 476 -29.057 -4.185 -10.851 1.00 32.14 H new ATOM 804 N THR A 477 -30.714 0.134 -6.380 1.00 74.42 N ATOM 805 CA THR A 477 -30.947 0.029 -4.973 1.00 54.54 C ATOM 806 C THR A 477 -30.813 -1.418 -4.496 1.00 14.13 C ATOM 807 O THR A 477 -31.445 -2.322 -5.043 1.00 63.52 O ATOM 808 CB THR A 477 -32.319 0.642 -4.591 1.00 61.23 C ATOM 809 OG1 THR A 477 -33.348 0.178 -5.496 1.00 71.41 O ATOM 810 CG2 THR A 477 -32.257 2.164 -4.627 1.00 33.33 C ATOM 0 H THR A 477 -31.558 0.093 -6.951 1.00 74.42 H new ATOM 0 HA THR A 477 -30.179 0.607 -4.458 1.00 54.54 H new ATOM 0 HB THR A 477 -32.562 0.322 -3.578 1.00 61.23 H new ATOM 0 HG1 THR A 477 -34.209 0.572 -5.242 1.00 71.41 H new ATOM 0 HG21 THR A 477 -33.230 2.574 -4.356 1.00 33.33 H new ATOM 0 HG22 THR A 477 -31.505 2.514 -3.920 1.00 33.33 H new ATOM 0 HG23 THR A 477 -31.991 2.494 -5.631 1.00 33.33 H new ATOM 818 N SER A 478 -29.997 -1.610 -3.491 1.00 72.43 N ATOM 819 CA SER A 478 -29.696 -2.909 -2.950 1.00 35.31 C ATOM 820 C SER A 478 -30.297 -3.038 -1.546 1.00 65.55 C ATOM 821 O SER A 478 -30.498 -2.022 -0.861 1.00 4.30 O ATOM 822 CB SER A 478 -28.178 -3.103 -2.931 1.00 63.25 C ATOM 823 OG SER A 478 -27.633 -2.915 -4.248 1.00 40.52 O ATOM 0 H SER A 478 -29.512 -0.849 -3.016 1.00 72.43 H new ATOM 0 HA SER A 478 -30.136 -3.688 -3.572 1.00 35.31 H new ATOM 0 HB2 SER A 478 -27.723 -2.396 -2.238 1.00 63.25 H new ATOM 0 HB3 SER A 478 -27.937 -4.103 -2.570 1.00 63.25 H new ATOM 0 HG SER A 478 -26.694 -3.194 -4.256 1.00 40.52 H new ATOM 829 N ALA A 479 -30.638 -4.260 -1.146 1.00 4.32 N ATOM 830 CA ALA A 479 -31.252 -4.513 0.149 1.00 4.34 C ATOM 831 C ALA A 479 -30.350 -4.076 1.299 1.00 14.30 C ATOM 832 O ALA A 479 -29.140 -4.259 1.251 1.00 51.41 O ATOM 833 CB ALA A 479 -31.627 -5.983 0.278 1.00 61.30 C ATOM 0 H ALA A 479 -30.496 -5.098 -1.710 1.00 4.32 H new ATOM 0 HA ALA A 479 -32.161 -3.914 0.210 1.00 4.34 H new ATOM 0 HB1 ALA A 479 -32.085 -6.158 1.252 1.00 61.30 H new ATOM 0 HB2 ALA A 479 -32.333 -6.249 -0.508 1.00 61.30 H new ATOM 0 HB3 ALA A 479 -30.731 -6.597 0.183 1.00 61.30 H new ATOM 839 N ILE A 480 -30.972 -3.547 2.337 1.00 61.42 N ATOM 840 CA ILE A 480 -30.302 -2.993 3.523 1.00 31.32 C ATOM 841 C ILE A 480 -29.412 -4.043 4.201 1.00 72.30 C ATOM 842 O ILE A 480 -28.360 -3.727 4.752 1.00 23.21 O ATOM 843 CB ILE A 480 -31.376 -2.480 4.552 1.00 73.05 C ATOM 844 CG1 ILE A 480 -32.264 -1.379 3.939 1.00 43.32 C ATOM 845 CG2 ILE A 480 -30.745 -1.995 5.861 1.00 25.25 C ATOM 846 CD1 ILE A 480 -31.523 -0.119 3.535 1.00 34.31 C ATOM 0 H ILE A 480 -31.989 -3.484 2.390 1.00 61.42 H new ATOM 0 HA ILE A 480 -29.673 -2.165 3.197 1.00 31.32 H new ATOM 0 HB ILE A 480 -32.006 -3.337 4.792 1.00 73.05 H new ATOM 0 HG12 ILE A 480 -32.769 -1.784 3.062 1.00 43.32 H new ATOM 0 HG13 ILE A 480 -33.039 -1.114 4.658 1.00 43.32 H new ATOM 0 HG21 ILE A 480 -31.528 -1.651 6.537 1.00 25.25 H new ATOM 0 HG22 ILE A 480 -30.198 -2.815 6.327 1.00 25.25 H new ATOM 0 HG23 ILE A 480 -30.060 -1.173 5.652 1.00 25.25 H new ATOM 0 HD11 ILE A 480 -32.228 0.598 3.114 1.00 34.31 H new ATOM 0 HD12 ILE A 480 -31.041 0.316 4.411 1.00 34.31 H new ATOM 0 HD13 ILE A 480 -30.767 -0.365 2.789 1.00 34.31 H new ATOM 858 N THR A 481 -29.809 -5.286 4.099 1.00 35.11 N ATOM 859 CA THR A 481 -29.115 -6.362 4.772 1.00 11.23 C ATOM 860 C THR A 481 -27.899 -6.862 3.947 1.00 31.44 C ATOM 861 O THR A 481 -27.163 -7.752 4.386 1.00 74.33 O ATOM 862 CB THR A 481 -30.100 -7.541 5.101 1.00 70.31 C ATOM 863 OG1 THR A 481 -29.504 -8.468 6.026 1.00 41.52 O ATOM 864 CG2 THR A 481 -30.517 -8.291 3.834 1.00 30.12 C ATOM 0 H THR A 481 -30.617 -5.583 3.552 1.00 35.11 H new ATOM 0 HA THR A 481 -28.729 -5.969 5.713 1.00 11.23 H new ATOM 0 HB THR A 481 -30.986 -7.098 5.556 1.00 70.31 H new ATOM 0 HG1 THR A 481 -28.553 -8.576 5.814 1.00 41.52 H new ATOM 0 HG21 THR A 481 -31.198 -9.100 4.098 1.00 30.12 H new ATOM 0 HG22 THR A 481 -31.017 -7.603 3.152 1.00 30.12 H new ATOM 0 HG23 THR A 481 -29.633 -8.705 3.349 1.00 30.12 H new ATOM 872 N ASN A 482 -27.660 -6.250 2.791 1.00 60.10 N ATOM 873 CA ASN A 482 -26.566 -6.670 1.907 1.00 40.51 C ATOM 874 C ASN A 482 -25.213 -6.273 2.437 1.00 54.54 C ATOM 875 O ASN A 482 -25.059 -5.229 3.078 1.00 31.15 O ATOM 876 CB ASN A 482 -26.711 -6.078 0.492 1.00 2.43 C ATOM 877 CG ASN A 482 -27.639 -6.836 -0.443 1.00 13.31 C ATOM 878 OD1 ASN A 482 -27.425 -6.847 -1.660 1.00 72.42 O ATOM 879 ND2 ASN A 482 -28.678 -7.437 0.078 1.00 74.43 N ATOM 0 H ASN A 482 -28.205 -5.462 2.441 1.00 60.10 H new ATOM 0 HA ASN A 482 -26.634 -7.757 1.866 1.00 40.51 H new ATOM 0 HB2 ASN A 482 -27.071 -5.053 0.581 1.00 2.43 H new ATOM 0 HB3 ASN A 482 -25.723 -6.030 0.034 1.00 2.43 H new ATOM 0 HD21 ASN A 482 -29.336 -7.931 -0.524 1.00 74.43 H new ATOM 0 HD22 ASN A 482 -28.829 -7.411 1.086 1.00 74.43 H new ATOM 886 N VAL A 483 -24.245 -7.122 2.192 1.00 25.43 N ATOM 887 CA VAL A 483 -22.876 -6.821 2.497 1.00 13.23 C ATOM 888 C VAL A 483 -22.283 -6.026 1.340 1.00 50.04 C ATOM 889 O VAL A 483 -22.392 -6.425 0.161 1.00 13.33 O ATOM 890 CB VAL A 483 -22.025 -8.112 2.797 1.00 61.04 C ATOM 891 CG1 VAL A 483 -22.128 -9.139 1.673 1.00 34.31 C ATOM 892 CG2 VAL A 483 -20.555 -7.760 3.052 1.00 31.24 C ATOM 0 H VAL A 483 -24.389 -8.042 1.775 1.00 25.43 H new ATOM 0 HA VAL A 483 -22.847 -6.227 3.411 1.00 13.23 H new ATOM 0 HB VAL A 483 -22.442 -8.559 3.700 1.00 61.04 H new ATOM 0 HG11 VAL A 483 -21.526 -10.013 1.922 1.00 34.31 H new ATOM 0 HG12 VAL A 483 -23.168 -9.439 1.549 1.00 34.31 H new ATOM 0 HG13 VAL A 483 -21.763 -8.700 0.744 1.00 34.31 H new ATOM 0 HG21 VAL A 483 -19.993 -8.671 3.256 1.00 31.24 H new ATOM 0 HG22 VAL A 483 -20.141 -7.268 2.172 1.00 31.24 H new ATOM 0 HG23 VAL A 483 -20.485 -7.091 3.909 1.00 31.24 H new ATOM 902 N VAL A 484 -21.732 -4.891 1.641 1.00 40.12 N ATOM 903 CA VAL A 484 -21.142 -4.089 0.630 1.00 10.14 C ATOM 904 C VAL A 484 -19.657 -4.347 0.602 1.00 31.23 C ATOM 905 O VAL A 484 -18.955 -4.116 1.583 1.00 74.51 O ATOM 906 CB VAL A 484 -21.405 -2.577 0.876 1.00 51.14 C ATOM 907 CG1 VAL A 484 -20.762 -1.717 -0.214 1.00 1.14 C ATOM 908 CG2 VAL A 484 -22.904 -2.302 0.964 1.00 72.35 C ATOM 0 H VAL A 484 -21.682 -4.503 2.583 1.00 40.12 H new ATOM 0 HA VAL A 484 -21.591 -4.355 -0.327 1.00 10.14 H new ATOM 0 HB VAL A 484 -20.946 -2.307 1.827 1.00 51.14 H new ATOM 0 HG11 VAL A 484 -20.964 -0.665 -0.014 1.00 1.14 H new ATOM 0 HG12 VAL A 484 -19.685 -1.885 -0.222 1.00 1.14 H new ATOM 0 HG13 VAL A 484 -21.178 -1.988 -1.184 1.00 1.14 H new ATOM 0 HG21 VAL A 484 -23.069 -1.239 1.136 1.00 72.35 H new ATOM 0 HG22 VAL A 484 -23.383 -2.597 0.031 1.00 72.35 H new ATOM 0 HG23 VAL A 484 -23.331 -2.874 1.788 1.00 72.35 H new ATOM 918 N ILE A 485 -19.185 -4.826 -0.508 1.00 53.20 N ATOM 919 CA ILE A 485 -17.785 -5.013 -0.699 1.00 1.34 C ATOM 920 C ILE A 485 -17.304 -3.789 -1.414 1.00 75.23 C ATOM 921 O ILE A 485 -17.754 -3.491 -2.530 1.00 24.12 O ATOM 922 CB ILE A 485 -17.401 -6.301 -1.511 1.00 52.05 C ATOM 923 CG1 ILE A 485 -17.919 -7.608 -0.854 1.00 73.11 C ATOM 924 CG2 ILE A 485 -15.886 -6.387 -1.681 1.00 0.43 C ATOM 925 CD1 ILE A 485 -19.415 -7.840 -0.942 1.00 34.55 C ATOM 0 H ILE A 485 -19.761 -5.097 -1.305 1.00 53.20 H new ATOM 0 HA ILE A 485 -17.315 -5.158 0.273 1.00 1.34 H new ATOM 0 HB ILE A 485 -17.886 -6.209 -2.483 1.00 52.05 H new ATOM 0 HG12 ILE A 485 -17.411 -8.453 -1.319 1.00 73.11 H new ATOM 0 HG13 ILE A 485 -17.632 -7.603 0.197 1.00 73.11 H new ATOM 0 HG21 ILE A 485 -15.634 -7.285 -2.246 1.00 0.43 H new ATOM 0 HG22 ILE A 485 -15.530 -5.508 -2.218 1.00 0.43 H new ATOM 0 HG23 ILE A 485 -15.412 -6.430 -0.701 1.00 0.43 H new ATOM 0 HD11 ILE A 485 -19.667 -8.780 -0.452 1.00 34.55 H new ATOM 0 HD12 ILE A 485 -19.940 -7.022 -0.449 1.00 34.55 H new ATOM 0 HD13 ILE A 485 -19.715 -7.885 -1.989 1.00 34.55 H new ATOM 937 N ILE A 486 -16.476 -3.064 -0.764 1.00 14.15 N ATOM 938 CA ILE A 486 -16.011 -1.808 -1.242 1.00 22.42 C ATOM 939 C ILE A 486 -14.504 -1.891 -1.558 1.00 34.33 C ATOM 940 O ILE A 486 -13.699 -2.296 -0.708 1.00 12.30 O ATOM 941 CB ILE A 486 -16.412 -0.687 -0.190 1.00 42.11 C ATOM 942 CG1 ILE A 486 -15.960 0.732 -0.569 1.00 53.51 C ATOM 943 CG2 ILE A 486 -15.971 -1.042 1.234 1.00 55.12 C ATOM 944 CD1 ILE A 486 -14.498 1.016 -0.360 1.00 32.55 C ATOM 0 H ILE A 486 -16.088 -3.330 0.141 1.00 14.15 H new ATOM 0 HA ILE A 486 -16.484 -1.533 -2.185 1.00 22.42 H new ATOM 0 HB ILE A 486 -17.502 -0.669 -0.217 1.00 42.11 H new ATOM 0 HG12 ILE A 486 -16.201 0.905 -1.618 1.00 53.51 H new ATOM 0 HG13 ILE A 486 -16.540 1.448 0.013 1.00 53.51 H new ATOM 0 HG21 ILE A 486 -16.268 -0.245 1.916 1.00 55.12 H new ATOM 0 HG22 ILE A 486 -16.444 -1.976 1.539 1.00 55.12 H new ATOM 0 HG23 ILE A 486 -14.888 -1.158 1.261 1.00 55.12 H new ATOM 0 HD11 ILE A 486 -14.281 2.042 -0.657 1.00 32.55 H new ATOM 0 HD12 ILE A 486 -14.248 0.882 0.692 1.00 32.55 H new ATOM 0 HD13 ILE A 486 -13.904 0.330 -0.964 1.00 32.55 H new ATOM 956 N ILE A 487 -14.141 -1.529 -2.785 1.00 10.10 N ATOM 957 CA ILE A 487 -12.763 -1.616 -3.243 1.00 23.22 C ATOM 958 C ILE A 487 -12.128 -0.218 -3.275 1.00 11.52 C ATOM 959 O ILE A 487 -12.610 0.690 -3.974 1.00 42.51 O ATOM 960 CB ILE A 487 -12.604 -2.286 -4.669 1.00 54.31 C ATOM 961 CG1 ILE A 487 -13.234 -3.705 -4.761 1.00 14.30 C ATOM 962 CG2 ILE A 487 -11.133 -2.373 -5.051 1.00 34.50 C ATOM 963 CD1 ILE A 487 -14.751 -3.748 -4.822 1.00 54.42 C ATOM 0 H ILE A 487 -14.791 -1.170 -3.484 1.00 10.10 H new ATOM 0 HA ILE A 487 -12.252 -2.261 -2.528 1.00 23.22 H new ATOM 0 HB ILE A 487 -13.146 -1.644 -5.363 1.00 54.31 H new ATOM 0 HG12 ILE A 487 -12.839 -4.201 -5.647 1.00 14.30 H new ATOM 0 HG13 ILE A 487 -12.907 -4.285 -3.898 1.00 14.30 H new ATOM 0 HG21 ILE A 487 -11.039 -2.836 -6.033 1.00 34.50 H new ATOM 0 HG22 ILE A 487 -10.705 -1.371 -5.079 1.00 34.50 H new ATOM 0 HG23 ILE A 487 -10.601 -2.975 -4.314 1.00 34.50 H new ATOM 0 HD11 ILE A 487 -15.083 -4.784 -4.884 1.00 54.42 H new ATOM 0 HD12 ILE A 487 -15.164 -3.288 -3.925 1.00 54.42 H new ATOM 0 HD13 ILE A 487 -15.095 -3.203 -5.701 1.00 54.42 H new ATOM 975 N VAL A 488 -11.065 -0.061 -2.526 1.00 4.24 N ATOM 976 CA VAL A 488 -10.347 1.192 -2.414 1.00 30.44 C ATOM 977 C VAL A 488 -9.075 1.130 -3.248 1.00 53.30 C ATOM 978 O VAL A 488 -8.396 0.080 -3.296 1.00 55.53 O ATOM 979 CB VAL A 488 -9.927 1.475 -0.935 1.00 11.35 C ATOM 980 CG1 VAL A 488 -9.325 2.866 -0.768 1.00 12.04 C ATOM 981 CG2 VAL A 488 -11.081 1.283 0.013 1.00 70.02 C ATOM 0 H VAL A 488 -10.664 -0.813 -1.965 1.00 4.24 H new ATOM 0 HA VAL A 488 -11.011 1.983 -2.764 1.00 30.44 H new ATOM 0 HB VAL A 488 -9.155 0.747 -0.685 1.00 11.35 H new ATOM 0 HG11 VAL A 488 -9.048 3.020 0.275 1.00 12.04 H new ATOM 0 HG12 VAL A 488 -8.439 2.957 -1.396 1.00 12.04 H new ATOM 0 HG13 VAL A 488 -10.058 3.617 -1.063 1.00 12.04 H new ATOM 0 HG21 VAL A 488 -10.753 1.488 1.032 1.00 70.02 H new ATOM 0 HG22 VAL A 488 -11.888 1.966 -0.253 1.00 70.02 H new ATOM 0 HG23 VAL A 488 -11.439 0.256 -0.053 1.00 70.02 H new ATOM 991 N GLY A 489 -8.761 2.219 -3.904 1.00 41.21 N ATOM 992 CA GLY A 489 -7.525 2.313 -4.604 1.00 3.41 C ATOM 993 C GLY A 489 -6.420 2.634 -3.623 1.00 51.33 C ATOM 994 O GLY A 489 -6.508 3.617 -2.873 1.00 14.34 O ATOM 0 H GLY A 489 -9.352 3.049 -3.962 1.00 41.21 H new ATOM 0 HA2 GLY A 489 -7.311 1.375 -5.116 1.00 3.41 H new ATOM 0 HA3 GLY A 489 -7.585 3.087 -5.369 1.00 3.41 H new ATOM 998 N SER A 490 -5.427 1.807 -3.570 1.00 14.15 N ATOM 999 CA SER A 490 -4.325 2.021 -2.674 1.00 44.24 C ATOM 1000 C SER A 490 -3.043 2.087 -3.473 1.00 41.11 C ATOM 1001 O SER A 490 -2.855 1.315 -4.402 1.00 4.45 O ATOM 1002 CB SER A 490 -4.290 0.922 -1.595 1.00 24.41 C ATOM 1003 OG SER A 490 -4.341 -0.381 -2.170 1.00 4.24 O ATOM 0 H SER A 490 -5.352 0.966 -4.142 1.00 14.15 H new ATOM 0 HA SER A 490 -4.445 2.970 -2.151 1.00 44.24 H new ATOM 0 HB2 SER A 490 -3.381 1.023 -1.002 1.00 24.41 H new ATOM 0 HB3 SER A 490 -5.131 1.053 -0.914 1.00 24.41 H new ATOM 0 HG SER A 490 -4.484 -0.307 -3.137 1.00 4.24 H new ATOM 1009 N GLY A 491 -2.191 3.007 -3.148 1.00 30.32 N ATOM 1010 CA GLY A 491 -0.992 3.175 -3.907 1.00 2.30 C ATOM 1011 C GLY A 491 0.191 2.610 -3.192 1.00 45.10 C ATOM 1012 O GLY A 491 0.349 2.851 -1.993 1.00 31.20 O ATOM 0 H GLY A 491 -2.302 3.651 -2.365 1.00 30.32 H new ATOM 0 HA2 GLY A 491 -1.101 2.686 -4.875 1.00 2.30 H new ATOM 0 HA3 GLY A 491 -0.829 4.235 -4.102 1.00 2.30 H new ATOM 1016 N PRO A 492 1.006 1.795 -3.859 1.00 55.33 N ATOM 1017 CA PRO A 492 2.236 1.282 -3.276 1.00 1.10 C ATOM 1018 C PRO A 492 3.189 2.431 -3.004 1.00 21.14 C ATOM 1019 O PRO A 492 3.510 3.218 -3.918 1.00 43.12 O ATOM 1020 CB PRO A 492 2.815 0.376 -4.368 1.00 3.21 C ATOM 1021 CG PRO A 492 1.681 0.093 -5.286 1.00 33.53 C ATOM 1022 CD PRO A 492 0.801 1.300 -5.235 1.00 50.51 C ATOM 0 HA PRO A 492 2.074 0.759 -2.334 1.00 1.10 H new ATOM 0 HB2 PRO A 492 3.633 0.868 -4.894 1.00 3.21 H new ATOM 0 HB3 PRO A 492 3.216 -0.544 -3.944 1.00 3.21 H new ATOM 0 HG2 PRO A 492 2.036 -0.089 -6.300 1.00 33.53 H new ATOM 0 HG3 PRO A 492 1.139 -0.799 -4.973 1.00 33.53 H new ATOM 0 HD2 PRO A 492 1.089 2.042 -5.979 1.00 50.51 H new ATOM 0 HD3 PRO A 492 -0.243 1.048 -5.423 1.00 50.51 H new ATOM 1030 N ALA A 493 3.594 2.571 -1.774 1.00 60.13 N ATOM 1031 CA ALA A 493 4.500 3.608 -1.407 1.00 43.24 C ATOM 1032 C ALA A 493 5.892 3.123 -1.680 1.00 71.53 C ATOM 1033 O ALA A 493 6.416 2.260 -0.978 1.00 53.42 O ATOM 1034 CB ALA A 493 4.309 4.013 0.045 1.00 52.21 C ATOM 0 H ALA A 493 3.303 1.969 -1.004 1.00 60.13 H new ATOM 0 HA ALA A 493 4.309 4.505 -1.997 1.00 43.24 H new ATOM 0 HB1 ALA A 493 5.013 4.806 0.297 1.00 52.21 H new ATOM 0 HB2 ALA A 493 3.290 4.372 0.192 1.00 52.21 H new ATOM 0 HB3 ALA A 493 4.486 3.152 0.689 1.00 52.21 H new ATOM 1040 N THR A 494 6.450 3.614 -2.730 1.00 61.33 N ATOM 1041 CA THR A 494 7.748 3.182 -3.184 1.00 42.42 C ATOM 1042 C THR A 494 8.703 4.366 -3.339 1.00 5.52 C ATOM 1043 O THR A 494 8.267 5.529 -3.326 1.00 31.04 O ATOM 1044 CB THR A 494 7.604 2.440 -4.546 1.00 20.45 C ATOM 1045 OG1 THR A 494 6.805 3.237 -5.446 1.00 52.34 O ATOM 1046 CG2 THR A 494 6.947 1.073 -4.389 1.00 51.34 C ATOM 0 H THR A 494 6.023 4.335 -3.312 1.00 61.33 H new ATOM 0 HA THR A 494 8.164 2.506 -2.437 1.00 42.42 H new ATOM 0 HB THR A 494 8.608 2.291 -4.944 1.00 20.45 H new ATOM 0 HG1 THR A 494 6.716 2.771 -6.304 1.00 52.34 H new ATOM 0 HG21 THR A 494 6.868 0.593 -5.365 1.00 51.34 H new ATOM 0 HG22 THR A 494 7.552 0.453 -3.727 1.00 51.34 H new ATOM 0 HG23 THR A 494 5.951 1.195 -3.963 1.00 51.34 H new ATOM 1054 N LYS A 495 9.982 4.066 -3.470 1.00 4.20 N ATOM 1055 CA LYS A 495 11.026 5.056 -3.704 1.00 71.55 C ATOM 1056 C LYS A 495 12.139 4.454 -4.504 1.00 45.15 C ATOM 1057 O LYS A 495 12.412 3.244 -4.404 1.00 1.31 O ATOM 1058 CB LYS A 495 11.611 5.652 -2.406 1.00 32.33 C ATOM 1059 CG LYS A 495 10.819 6.793 -1.786 1.00 15.23 C ATOM 1060 CD LYS A 495 10.727 7.986 -2.738 1.00 3.10 C ATOM 1061 CE LYS A 495 10.101 9.198 -2.066 1.00 41.04 C ATOM 1062 NZ LYS A 495 10.932 9.697 -0.958 1.00 72.11 N ATOM 0 H LYS A 495 10.335 3.110 -3.416 1.00 4.20 H new ATOM 0 HA LYS A 495 10.550 5.870 -4.251 1.00 71.55 H new ATOM 0 HB2 LYS A 495 11.699 4.853 -1.669 1.00 32.33 H new ATOM 0 HB3 LYS A 495 12.621 6.006 -2.614 1.00 32.33 H new ATOM 0 HG2 LYS A 495 9.816 6.448 -1.534 1.00 15.23 H new ATOM 0 HG3 LYS A 495 11.293 7.104 -0.855 1.00 15.23 H new ATOM 0 HD2 LYS A 495 11.724 8.243 -3.096 1.00 3.10 H new ATOM 0 HD3 LYS A 495 10.137 7.709 -3.611 1.00 3.10 H new ATOM 0 HE2 LYS A 495 9.962 9.990 -2.802 1.00 41.04 H new ATOM 0 HE3 LYS A 495 9.112 8.935 -1.690 1.00 41.04 H new ATOM 0 HZ1 LYS A 495 10.474 9.472 -0.052 1.00 72.11 H new ATOM 0 HZ2 LYS A 495 11.868 9.244 -0.995 1.00 72.11 H new ATOM 0 HZ3 LYS A 495 11.043 10.728 -1.044 1.00 72.11 H new ATOM 1076 N ASP A 496 12.746 5.271 -5.316 1.00 2.13 N ATOM 1077 CA ASP A 496 13.884 4.881 -6.109 1.00 51.52 C ATOM 1078 C ASP A 496 15.125 5.291 -5.377 1.00 22.10 C ATOM 1079 O ASP A 496 15.252 6.462 -4.973 1.00 0.21 O ATOM 1080 CB ASP A 496 13.835 5.560 -7.464 1.00 72.31 C ATOM 1081 CG ASP A 496 14.972 5.157 -8.355 1.00 15.23 C ATOM 1082 OD1 ASP A 496 14.915 4.064 -8.914 1.00 21.41 O ATOM 1083 OD2 ASP A 496 15.919 5.958 -8.539 1.00 24.33 O ATOM 0 H ASP A 496 12.463 6.242 -5.450 1.00 2.13 H new ATOM 0 HA ASP A 496 13.877 3.803 -6.267 1.00 51.52 H new ATOM 0 HB2 ASP A 496 12.892 5.317 -7.953 1.00 72.31 H new ATOM 0 HB3 ASP A 496 13.853 6.641 -7.325 1.00 72.31 H new ATOM 1088 N ILE A 497 16.023 4.360 -5.179 1.00 22.33 N ATOM 1089 CA ILE A 497 17.215 4.628 -4.407 1.00 70.32 C ATOM 1090 C ILE A 497 18.276 5.371 -5.220 1.00 73.21 C ATOM 1091 O ILE A 497 18.689 4.917 -6.304 1.00 53.41 O ATOM 1092 CB ILE A 497 17.819 3.342 -3.771 1.00 24.34 C ATOM 1093 CG1 ILE A 497 18.261 2.325 -4.841 1.00 54.40 C ATOM 1094 CG2 ILE A 497 16.812 2.715 -2.819 1.00 5.43 C ATOM 1095 CD1 ILE A 497 18.910 1.088 -4.274 1.00 14.42 C ATOM 0 H ILE A 497 15.954 3.409 -5.541 1.00 22.33 H new ATOM 0 HA ILE A 497 16.897 5.279 -3.593 1.00 70.32 H new ATOM 0 HB ILE A 497 18.711 3.629 -3.214 1.00 24.34 H new ATOM 0 HG12 ILE A 497 17.392 2.031 -5.430 1.00 54.40 H new ATOM 0 HG13 ILE A 497 18.959 2.810 -5.523 1.00 54.40 H new ATOM 0 HG21 ILE A 497 17.240 1.815 -2.377 1.00 5.43 H new ATOM 0 HG22 ILE A 497 16.566 3.425 -2.030 1.00 5.43 H new ATOM 0 HG23 ILE A 497 15.907 2.454 -3.367 1.00 5.43 H new ATOM 0 HD11 ILE A 497 19.194 0.420 -5.088 1.00 14.42 H new ATOM 0 HD12 ILE A 497 19.799 1.370 -3.709 1.00 14.42 H new ATOM 0 HD13 ILE A 497 18.208 0.578 -3.615 1.00 14.42 H new ATOM 1107 N PRO A 498 18.691 6.552 -4.752 1.00 44.01 N ATOM 1108 CA PRO A 498 19.752 7.297 -5.388 1.00 32.24 C ATOM 1109 C PRO A 498 21.118 6.772 -4.938 1.00 13.32 C ATOM 1110 O PRO A 498 21.270 6.311 -3.797 1.00 33.12 O ATOM 1111 CB PRO A 498 19.526 8.730 -4.898 1.00 32.22 C ATOM 1112 CG PRO A 498 18.868 8.587 -3.563 1.00 21.23 C ATOM 1113 CD PRO A 498 18.141 7.263 -3.572 1.00 54.22 C ATOM 0 HA PRO A 498 19.742 7.218 -6.475 1.00 32.24 H new ATOM 0 HB2 PRO A 498 20.468 9.272 -4.817 1.00 32.22 H new ATOM 0 HB3 PRO A 498 18.896 9.288 -5.590 1.00 32.22 H new ATOM 0 HG2 PRO A 498 19.608 8.616 -2.763 1.00 21.23 H new ATOM 0 HG3 PRO A 498 18.173 9.408 -3.385 1.00 21.23 H new ATOM 0 HD2 PRO A 498 18.319 6.705 -2.653 1.00 54.22 H new ATOM 0 HD3 PRO A 498 17.063 7.401 -3.657 1.00 54.22 H new ATOM 1121 N ASP A 499 22.088 6.807 -5.822 1.00 52.33 N ATOM 1122 CA ASP A 499 23.426 6.348 -5.485 1.00 72.31 C ATOM 1123 C ASP A 499 24.064 7.325 -4.534 1.00 13.33 C ATOM 1124 O ASP A 499 24.182 8.516 -4.840 1.00 41.11 O ATOM 1125 CB ASP A 499 24.312 6.204 -6.729 1.00 2.40 C ATOM 1126 CG ASP A 499 25.701 5.662 -6.396 1.00 22.22 C ATOM 1127 OD1 ASP A 499 26.548 6.408 -5.886 1.00 51.02 O ATOM 1128 OD2 ASP A 499 25.976 4.484 -6.678 1.00 25.11 O ATOM 0 H ASP A 499 21.982 7.146 -6.778 1.00 52.33 H new ATOM 0 HA ASP A 499 23.334 5.366 -5.021 1.00 72.31 H new ATOM 0 HB2 ASP A 499 23.827 5.538 -7.442 1.00 2.40 H new ATOM 0 HB3 ASP A 499 24.411 7.174 -7.216 1.00 2.40 H new ATOM 1133 N VAL A 500 24.431 6.846 -3.387 1.00 50.35 N ATOM 1134 CA VAL A 500 25.073 7.665 -2.393 1.00 51.43 C ATOM 1135 C VAL A 500 26.396 6.983 -1.986 1.00 22.41 C ATOM 1136 O VAL A 500 27.031 7.302 -0.959 1.00 5.20 O ATOM 1137 CB VAL A 500 24.119 7.874 -1.175 1.00 72.14 C ATOM 1138 CG1 VAL A 500 23.926 6.603 -0.350 1.00 31.32 C ATOM 1139 CG2 VAL A 500 24.534 9.066 -0.325 1.00 31.44 C ATOM 0 H VAL A 500 24.296 5.874 -3.108 1.00 50.35 H new ATOM 0 HA VAL A 500 25.298 8.654 -2.791 1.00 51.43 H new ATOM 0 HB VAL A 500 23.138 8.110 -1.587 1.00 72.14 H new ATOM 0 HG11 VAL A 500 23.254 6.808 0.483 1.00 31.32 H new ATOM 0 HG12 VAL A 500 23.497 5.823 -0.979 1.00 31.32 H new ATOM 0 HG13 VAL A 500 24.890 6.270 0.035 1.00 31.32 H new ATOM 0 HG21 VAL A 500 23.843 9.175 0.511 1.00 31.44 H new ATOM 0 HG22 VAL A 500 25.543 8.908 0.056 1.00 31.44 H new ATOM 0 HG23 VAL A 500 24.514 9.971 -0.932 1.00 31.44 H new ATOM 1149 N ALA A 501 26.840 6.092 -2.853 1.00 13.13 N ATOM 1150 CA ALA A 501 28.020 5.315 -2.606 1.00 63.41 C ATOM 1151 C ALA A 501 29.244 6.117 -2.993 1.00 34.52 C ATOM 1152 O ALA A 501 29.454 6.435 -4.172 1.00 34.41 O ATOM 1153 CB ALA A 501 27.957 3.998 -3.360 1.00 63.32 C ATOM 0 H ALA A 501 26.387 5.894 -3.745 1.00 13.13 H new ATOM 0 HA ALA A 501 28.084 5.080 -1.544 1.00 63.41 H new ATOM 0 HB1 ALA A 501 28.860 3.421 -3.161 1.00 63.32 H new ATOM 0 HB2 ALA A 501 27.085 3.432 -3.031 1.00 63.32 H new ATOM 0 HB3 ALA A 501 27.880 4.194 -4.429 1.00 63.32 H new ATOM 1159 N GLY A 502 30.012 6.478 -2.008 1.00 22.24 N ATOM 1160 CA GLY A 502 31.184 7.272 -2.218 1.00 45.33 C ATOM 1161 C GLY A 502 31.410 8.200 -1.059 1.00 54.43 C ATOM 1162 O GLY A 502 32.545 8.577 -0.764 1.00 3.43 O ATOM 0 H GLY A 502 29.842 6.229 -1.034 1.00 22.24 H new ATOM 0 HA2 GLY A 502 32.051 6.624 -2.346 1.00 45.33 H new ATOM 0 HA3 GLY A 502 31.079 7.849 -3.137 1.00 45.33 H new ATOM 1166 N GLN A 503 30.328 8.582 -0.392 1.00 33.03 N ATOM 1167 CA GLN A 503 30.418 9.432 0.771 1.00 22.42 C ATOM 1168 C GLN A 503 30.645 8.553 1.993 1.00 71.45 C ATOM 1169 O GLN A 503 30.616 7.319 1.875 1.00 32.14 O ATOM 1170 CB GLN A 503 29.147 10.260 0.947 1.00 63.21 C ATOM 1171 CG GLN A 503 28.767 11.127 -0.248 1.00 24.54 C ATOM 1172 CD GLN A 503 27.546 12.005 0.022 1.00 53.03 C ATOM 1173 OE1 GLN A 503 27.417 13.092 -0.527 1.00 23.24 O ATOM 1174 NE2 GLN A 503 26.647 11.546 0.864 1.00 44.01 N ATOM 0 H GLN A 503 29.378 8.311 -0.644 1.00 33.03 H new ATOM 0 HA GLN A 503 31.248 10.127 0.646 1.00 22.42 H new ATOM 0 HB2 GLN A 503 28.319 9.584 1.163 1.00 63.21 H new ATOM 0 HB3 GLN A 503 29.269 10.903 1.818 1.00 63.21 H new ATOM 0 HG2 GLN A 503 29.613 11.761 -0.515 1.00 24.54 H new ATOM 0 HG3 GLN A 503 28.565 10.486 -1.106 1.00 24.54 H new ATOM 0 HE21 GLN A 503 26.780 10.637 1.307 1.00 44.01 H new ATOM 0 HE22 GLN A 503 25.816 12.099 1.074 1.00 44.01 H new ATOM 1183 N THR A 504 30.784 9.152 3.161 1.00 55.12 N ATOM 1184 CA THR A 504 31.116 8.392 4.347 1.00 51.33 C ATOM 1185 C THR A 504 29.860 7.727 4.845 1.00 0.24 C ATOM 1186 O THR A 504 28.781 8.220 4.563 1.00 10.04 O ATOM 1187 CB THR A 504 31.696 9.329 5.419 1.00 3.31 C ATOM 1188 OG1 THR A 504 32.478 10.339 4.755 1.00 55.01 O ATOM 1189 CG2 THR A 504 32.626 8.552 6.341 1.00 42.11 C ATOM 0 H THR A 504 30.673 10.155 3.312 1.00 55.12 H new ATOM 0 HA THR A 504 31.866 7.635 4.119 1.00 51.33 H new ATOM 0 HB THR A 504 30.883 9.767 5.998 1.00 3.31 H new ATOM 0 HG1 THR A 504 32.857 10.950 5.421 1.00 55.01 H new ATOM 0 HG21 THR A 504 33.033 9.223 7.097 1.00 42.11 H new ATOM 0 HG22 THR A 504 32.070 7.751 6.828 1.00 42.11 H new ATOM 0 HG23 THR A 504 33.442 8.125 5.759 1.00 42.11 H new ATOM 1197 N VAL A 505 29.995 6.636 5.585 1.00 11.53 N ATOM 1198 CA VAL A 505 28.851 5.872 6.066 1.00 41.15 C ATOM 1199 C VAL A 505 27.821 6.745 6.784 1.00 13.13 C ATOM 1200 O VAL A 505 26.632 6.686 6.460 1.00 21.25 O ATOM 1201 CB VAL A 505 29.275 4.629 6.926 1.00 32.43 C ATOM 1202 CG1 VAL A 505 30.160 5.015 8.101 1.00 60.35 C ATOM 1203 CG2 VAL A 505 28.055 3.856 7.406 1.00 31.04 C ATOM 0 H VAL A 505 30.898 6.255 5.869 1.00 11.53 H new ATOM 0 HA VAL A 505 28.357 5.480 5.177 1.00 41.15 H new ATOM 0 HB VAL A 505 29.864 3.982 6.276 1.00 32.43 H new ATOM 0 HG11 VAL A 505 30.426 4.121 8.665 1.00 60.35 H new ATOM 0 HG12 VAL A 505 31.066 5.495 7.732 1.00 60.35 H new ATOM 0 HG13 VAL A 505 29.622 5.706 8.750 1.00 60.35 H new ATOM 0 HG21 VAL A 505 28.377 3.000 7.999 1.00 31.04 H new ATOM 0 HG22 VAL A 505 27.429 4.507 8.017 1.00 31.04 H new ATOM 0 HG23 VAL A 505 27.484 3.507 6.546 1.00 31.04 H new ATOM 1213 N ASP A 506 28.290 7.613 7.667 1.00 12.15 N ATOM 1214 CA ASP A 506 27.388 8.477 8.434 1.00 24.31 C ATOM 1215 C ASP A 506 26.699 9.492 7.544 1.00 53.10 C ATOM 1216 O ASP A 506 25.484 9.671 7.620 1.00 14.30 O ATOM 1217 CB ASP A 506 28.143 9.197 9.557 1.00 32.00 C ATOM 1218 CG ASP A 506 27.292 10.203 10.310 1.00 64.23 C ATOM 1219 OD1 ASP A 506 26.441 9.797 11.114 1.00 51.41 O ATOM 1220 OD2 ASP A 506 27.472 11.436 10.105 1.00 65.14 O ATOM 0 H ASP A 506 29.280 7.742 7.874 1.00 12.15 H new ATOM 0 HA ASP A 506 26.625 7.835 8.875 1.00 24.31 H new ATOM 0 HB2 ASP A 506 28.524 8.457 10.260 1.00 32.00 H new ATOM 0 HB3 ASP A 506 29.007 9.709 9.133 1.00 32.00 H new ATOM 1225 N VAL A 507 27.446 10.090 6.627 1.00 22.42 N ATOM 1226 CA VAL A 507 26.872 11.136 5.812 1.00 31.24 C ATOM 1227 C VAL A 507 25.978 10.569 4.716 1.00 4.23 C ATOM 1228 O VAL A 507 24.913 11.105 4.408 1.00 74.02 O ATOM 1229 CB VAL A 507 27.930 12.133 5.259 1.00 13.13 C ATOM 1230 CG1 VAL A 507 28.889 11.498 4.299 1.00 52.24 C ATOM 1231 CG2 VAL A 507 27.286 13.372 4.665 1.00 0.22 C ATOM 0 H VAL A 507 28.424 9.873 6.436 1.00 22.42 H new ATOM 0 HA VAL A 507 26.237 11.725 6.473 1.00 31.24 H new ATOM 0 HB VAL A 507 28.520 12.449 6.119 1.00 13.13 H new ATOM 0 HG11 VAL A 507 29.602 12.245 3.949 1.00 52.24 H new ATOM 0 HG12 VAL A 507 29.425 10.692 4.800 1.00 52.24 H new ATOM 0 HG13 VAL A 507 28.339 11.095 3.449 1.00 52.24 H new ATOM 0 HG21 VAL A 507 28.061 14.041 4.291 1.00 0.22 H new ATOM 0 HG22 VAL A 507 26.629 13.083 3.845 1.00 0.22 H new ATOM 0 HG23 VAL A 507 26.705 13.883 5.432 1.00 0.22 H new ATOM 1241 N ALA A 508 26.407 9.482 4.153 1.00 22.10 N ATOM 1242 CA ALA A 508 25.682 8.808 3.105 1.00 4.12 C ATOM 1243 C ALA A 508 24.349 8.270 3.583 1.00 24.21 C ATOM 1244 O ALA A 508 23.324 8.528 2.951 1.00 5.01 O ATOM 1245 CB ALA A 508 26.510 7.711 2.493 1.00 41.23 C ATOM 0 H ALA A 508 27.283 9.026 4.408 1.00 22.10 H new ATOM 0 HA ALA A 508 25.473 9.553 2.337 1.00 4.12 H new ATOM 0 HB1 ALA A 508 25.938 7.220 1.706 1.00 41.23 H new ATOM 0 HB2 ALA A 508 27.420 8.135 2.070 1.00 41.23 H new ATOM 0 HB3 ALA A 508 26.772 6.982 3.260 1.00 41.23 H new ATOM 1251 N GLN A 509 24.344 7.549 4.719 1.00 25.14 N ATOM 1252 CA GLN A 509 23.099 6.966 5.212 1.00 73.12 C ATOM 1253 C GLN A 509 22.130 8.051 5.597 1.00 12.51 C ATOM 1254 O GLN A 509 20.949 7.908 5.406 1.00 1.24 O ATOM 1255 CB GLN A 509 23.281 5.990 6.387 1.00 1.32 C ATOM 1256 CG GLN A 509 23.755 6.620 7.694 1.00 1.21 C ATOM 1257 CD GLN A 509 23.620 5.687 8.879 1.00 54.44 C ATOM 1258 OE1 GLN A 509 23.415 6.128 10.004 1.00 55.00 O ATOM 1259 NE2 GLN A 509 23.711 4.399 8.640 1.00 53.12 N ATOM 0 H GLN A 509 25.166 7.364 5.293 1.00 25.14 H new ATOM 0 HA GLN A 509 22.703 6.377 4.385 1.00 73.12 H new ATOM 0 HB2 GLN A 509 22.332 5.487 6.569 1.00 1.32 H new ATOM 0 HB3 GLN A 509 23.997 5.223 6.092 1.00 1.32 H new ATOM 0 HG2 GLN A 509 24.798 6.919 7.590 1.00 1.21 H new ATOM 0 HG3 GLN A 509 23.181 7.527 7.884 1.00 1.21 H new ATOM 0 HE21 GLN A 509 23.882 4.067 7.691 1.00 53.12 H new ATOM 0 HE22 GLN A 509 23.610 3.730 9.404 1.00 53.12 H new ATOM 1268 N LYS A 510 22.666 9.136 6.132 1.00 0.00 N ATOM 1269 CA LYS A 510 21.891 10.282 6.560 1.00 62.12 C ATOM 1270 C LYS A 510 21.147 10.862 5.365 1.00 54.03 C ATOM 1271 O LYS A 510 19.941 11.079 5.412 1.00 75.35 O ATOM 1272 CB LYS A 510 22.857 11.295 7.122 1.00 22.12 C ATOM 1273 CG LYS A 510 22.261 12.363 8.014 1.00 73.42 C ATOM 1274 CD LYS A 510 23.367 13.178 8.685 1.00 3.31 C ATOM 1275 CE LYS A 510 24.269 12.289 9.554 1.00 65.54 C ATOM 1276 NZ LYS A 510 25.331 13.049 10.236 1.00 22.30 N ATOM 0 H LYS A 510 23.669 9.244 6.282 1.00 0.00 H new ATOM 0 HA LYS A 510 21.157 10.003 7.316 1.00 62.12 H new ATOM 0 HB2 LYS A 510 23.621 10.762 7.688 1.00 22.12 H new ATOM 0 HB3 LYS A 510 23.362 11.786 6.290 1.00 22.12 H new ATOM 0 HG2 LYS A 510 21.622 13.021 7.426 1.00 73.42 H new ATOM 0 HG3 LYS A 510 21.630 11.901 8.773 1.00 73.42 H new ATOM 0 HD2 LYS A 510 23.968 13.675 7.923 1.00 3.31 H new ATOM 0 HD3 LYS A 510 22.922 13.960 9.301 1.00 3.31 H new ATOM 0 HE2 LYS A 510 23.659 11.777 10.298 1.00 65.54 H new ATOM 0 HE3 LYS A 510 24.723 11.519 8.930 1.00 65.54 H new ATOM 0 HZ1 LYS A 510 26.169 12.445 10.355 1.00 22.30 H new ATOM 0 HZ2 LYS A 510 25.583 13.882 9.666 1.00 22.30 H new ATOM 0 HZ3 LYS A 510 24.992 13.358 11.169 1.00 22.30 H new ATOM 1290 N ASN A 511 21.881 11.050 4.271 1.00 72.53 N ATOM 1291 CA ASN A 511 21.299 11.565 3.032 1.00 23.33 C ATOM 1292 C ASN A 511 20.253 10.613 2.497 1.00 43.12 C ATOM 1293 O ASN A 511 19.164 11.027 2.099 1.00 31.31 O ATOM 1294 CB ASN A 511 22.367 11.802 1.939 1.00 40.12 C ATOM 1295 CG ASN A 511 23.106 13.127 2.047 1.00 64.43 C ATOM 1296 OD1 ASN A 511 22.699 14.127 1.458 1.00 42.45 O ATOM 1297 ND2 ASN A 511 24.180 13.156 2.782 1.00 52.24 N ATOM 0 H ASN A 511 22.880 10.854 4.216 1.00 72.53 H new ATOM 0 HA ASN A 511 20.840 12.523 3.279 1.00 23.33 H new ATOM 0 HB2 ASN A 511 23.095 10.992 1.980 1.00 40.12 H new ATOM 0 HB3 ASN A 511 21.886 11.749 0.963 1.00 40.12 H new ATOM 0 HD21 ASN A 511 24.707 14.024 2.881 1.00 52.24 H new ATOM 0 HD22 ASN A 511 24.494 12.311 3.259 1.00 52.24 H new ATOM 1304 N LEU A 512 20.579 9.328 2.525 1.00 73.11 N ATOM 1305 CA LEU A 512 19.695 8.298 2.014 1.00 74.11 C ATOM 1306 C LEU A 512 18.425 8.244 2.871 1.00 31.22 C ATOM 1307 O LEU A 512 17.354 8.212 2.358 1.00 44.41 O ATOM 1308 CB LEU A 512 20.439 6.934 1.991 1.00 33.33 C ATOM 1309 CG LEU A 512 19.872 5.796 1.095 1.00 42.11 C ATOM 1310 CD1 LEU A 512 20.871 4.658 1.018 1.00 35.21 C ATOM 1311 CD2 LEU A 512 18.539 5.256 1.608 1.00 24.15 C ATOM 0 H LEU A 512 21.459 8.975 2.901 1.00 73.11 H new ATOM 0 HA LEU A 512 19.398 8.529 0.991 1.00 74.11 H new ATOM 0 HB2 LEU A 512 21.466 7.122 1.679 1.00 33.33 H new ATOM 0 HB3 LEU A 512 20.480 6.561 3.014 1.00 33.33 H new ATOM 0 HG LEU A 512 19.699 6.223 0.107 1.00 42.11 H new ATOM 0 HD11 LEU A 512 20.469 3.863 0.389 1.00 35.21 H new ATOM 0 HD12 LEU A 512 21.805 5.022 0.590 1.00 35.21 H new ATOM 0 HD13 LEU A 512 21.058 4.269 2.019 1.00 35.21 H new ATOM 0 HD21 LEU A 512 18.188 4.464 0.946 1.00 24.15 H new ATOM 0 HD22 LEU A 512 18.671 4.856 2.613 1.00 24.15 H new ATOM 0 HD23 LEU A 512 17.805 6.061 1.631 1.00 24.15 H new ATOM 1323 N ASN A 513 18.582 8.320 4.166 1.00 2.32 N ATOM 1324 CA ASN A 513 17.474 8.248 5.138 1.00 72.51 C ATOM 1325 C ASN A 513 16.443 9.348 4.903 1.00 61.53 C ATOM 1326 O ASN A 513 15.240 9.129 5.049 1.00 33.32 O ATOM 1327 CB ASN A 513 18.029 8.359 6.569 1.00 32.50 C ATOM 1328 CG ASN A 513 16.973 8.303 7.673 1.00 65.22 C ATOM 1329 OD1 ASN A 513 17.124 8.947 8.711 1.00 44.22 O ATOM 1330 ND2 ASN A 513 15.935 7.518 7.495 1.00 40.54 N ATOM 0 H ASN A 513 19.496 8.436 4.604 1.00 2.32 H new ATOM 0 HA ASN A 513 16.977 7.287 5.004 1.00 72.51 H new ATOM 0 HB2 ASN A 513 18.745 7.553 6.729 1.00 32.50 H new ATOM 0 HB3 ASN A 513 18.579 9.296 6.659 1.00 32.50 H new ATOM 0 HD21 ASN A 513 15.230 7.431 8.227 1.00 40.54 H new ATOM 0 HD22 ASN A 513 15.834 6.995 6.625 1.00 40.54 H new ATOM 1337 N VAL A 514 16.912 10.519 4.541 1.00 43.42 N ATOM 1338 CA VAL A 514 16.039 11.654 4.294 1.00 10.44 C ATOM 1339 C VAL A 514 15.125 11.441 3.068 1.00 15.41 C ATOM 1340 O VAL A 514 13.945 11.824 3.092 1.00 53.11 O ATOM 1341 CB VAL A 514 16.857 12.977 4.141 1.00 11.25 C ATOM 1342 CG1 VAL A 514 15.957 14.160 3.791 1.00 32.24 C ATOM 1343 CG2 VAL A 514 17.617 13.274 5.424 1.00 34.15 C ATOM 0 H VAL A 514 17.904 10.717 4.409 1.00 43.42 H new ATOM 0 HA VAL A 514 15.394 11.742 5.169 1.00 10.44 H new ATOM 0 HB VAL A 514 17.562 12.835 3.322 1.00 11.25 H new ATOM 0 HG11 VAL A 514 16.562 15.061 3.693 1.00 32.24 H new ATOM 0 HG12 VAL A 514 15.446 13.962 2.849 1.00 32.24 H new ATOM 0 HG13 VAL A 514 15.220 14.302 4.581 1.00 32.24 H new ATOM 0 HG21 VAL A 514 18.183 14.198 5.306 1.00 34.15 H new ATOM 0 HG22 VAL A 514 16.912 13.384 6.248 1.00 34.15 H new ATOM 0 HG23 VAL A 514 18.302 12.454 5.639 1.00 34.15 H new ATOM 1353 N TYR A 515 15.635 10.807 2.024 1.00 62.10 N ATOM 1354 CA TYR A 515 14.862 10.692 0.776 1.00 50.45 C ATOM 1355 C TYR A 515 14.443 9.252 0.497 1.00 50.40 C ATOM 1356 O TYR A 515 13.565 8.990 -0.328 1.00 70.24 O ATOM 1357 CB TYR A 515 15.685 11.225 -0.408 1.00 70.34 C ATOM 1358 CG TYR A 515 16.189 12.643 -0.229 1.00 34.00 C ATOM 1359 CD1 TYR A 515 15.349 13.732 -0.410 1.00 15.21 C ATOM 1360 CD2 TYR A 515 17.512 12.888 0.120 1.00 54.23 C ATOM 1361 CE1 TYR A 515 15.813 15.021 -0.249 1.00 74.25 C ATOM 1362 CE2 TYR A 515 17.982 14.173 0.282 1.00 33.21 C ATOM 1363 CZ TYR A 515 17.131 15.236 0.098 1.00 1.04 C ATOM 1364 OH TYR A 515 17.600 16.523 0.257 1.00 44.41 O ATOM 0 H TYR A 515 16.557 10.371 2.003 1.00 62.10 H new ATOM 0 HA TYR A 515 13.958 11.289 0.897 1.00 50.45 H new ATOM 0 HB2 TYR A 515 16.538 10.566 -0.568 1.00 70.34 H new ATOM 0 HB3 TYR A 515 15.074 11.180 -1.310 1.00 70.34 H new ATOM 0 HD1 TYR A 515 14.316 13.568 -0.681 1.00 15.21 H new ATOM 0 HD2 TYR A 515 18.184 12.055 0.267 1.00 54.23 H new ATOM 0 HE1 TYR A 515 15.147 15.859 -0.394 1.00 74.25 H new ATOM 0 HE2 TYR A 515 19.014 14.344 0.552 1.00 33.21 H new ATOM 0 HH TYR A 515 18.548 16.498 0.503 1.00 44.41 H new ATOM 1374 N GLY A 516 15.063 8.350 1.180 1.00 13.54 N ATOM 1375 CA GLY A 516 14.861 6.963 0.963 1.00 74.04 C ATOM 1376 C GLY A 516 14.052 6.306 2.039 1.00 13.11 C ATOM 1377 O GLY A 516 12.859 6.579 2.187 1.00 13.02 O ATOM 0 H GLY A 516 15.735 8.563 1.917 1.00 13.54 H new ATOM 0 HA2 GLY A 516 14.361 6.821 0.005 1.00 74.04 H new ATOM 0 HA3 GLY A 516 15.830 6.468 0.893 1.00 74.04 H new ATOM 1381 N PHE A 517 14.696 5.468 2.825 1.00 40.01 N ATOM 1382 CA PHE A 517 13.980 4.655 3.780 1.00 60.43 C ATOM 1383 C PHE A 517 14.508 4.874 5.183 1.00 52.22 C ATOM 1384 O PHE A 517 15.486 5.602 5.391 1.00 43.22 O ATOM 1385 CB PHE A 517 14.107 3.160 3.418 1.00 63.14 C ATOM 1386 CG PHE A 517 13.878 2.861 1.963 1.00 44.43 C ATOM 1387 CD1 PHE A 517 12.673 3.159 1.355 1.00 71.44 C ATOM 1388 CD2 PHE A 517 14.887 2.311 1.199 1.00 22.33 C ATOM 1389 CE1 PHE A 517 12.480 2.907 0.011 1.00 40.01 C ATOM 1390 CE2 PHE A 517 14.699 2.060 -0.137 1.00 43.24 C ATOM 1391 CZ PHE A 517 13.493 2.359 -0.732 1.00 52.35 C ATOM 0 H PHE A 517 15.707 5.334 2.820 1.00 40.01 H new ATOM 0 HA PHE A 517 12.931 4.950 3.746 1.00 60.43 H new ATOM 0 HB2 PHE A 517 15.102 2.812 3.697 1.00 63.14 H new ATOM 0 HB3 PHE A 517 13.392 2.591 4.012 1.00 63.14 H new ATOM 0 HD1 PHE A 517 11.874 3.594 1.937 1.00 71.44 H new ATOM 0 HD2 PHE A 517 15.836 2.075 1.658 1.00 22.33 H new ATOM 0 HE1 PHE A 517 11.533 3.141 -0.453 1.00 40.01 H new ATOM 0 HE2 PHE A 517 15.497 1.628 -0.722 1.00 43.24 H new ATOM 0 HZ PHE A 517 13.346 2.162 -1.784 1.00 52.35 H new ATOM 1401 N THR A 518 13.858 4.249 6.130 1.00 13.31 N ATOM 1402 CA THR A 518 14.248 4.302 7.514 1.00 33.14 C ATOM 1403 C THR A 518 14.811 2.951 7.964 1.00 35.20 C ATOM 1404 O THR A 518 15.301 2.808 9.083 1.00 62.20 O ATOM 1405 CB THR A 518 13.030 4.665 8.379 1.00 32.32 C ATOM 1406 OG1 THR A 518 11.914 3.843 7.983 1.00 42.24 O ATOM 1407 CG2 THR A 518 12.663 6.137 8.219 1.00 25.35 C ATOM 0 H THR A 518 13.029 3.680 5.958 1.00 13.31 H new ATOM 0 HA THR A 518 15.021 5.061 7.631 1.00 33.14 H new ATOM 0 HB THR A 518 13.277 4.489 9.426 1.00 32.32 H new ATOM 0 HG1 THR A 518 11.133 4.066 8.531 1.00 42.24 H new ATOM 0 HG21 THR A 518 11.798 6.366 8.842 1.00 25.35 H new ATOM 0 HG22 THR A 518 13.505 6.757 8.525 1.00 25.35 H new ATOM 0 HG23 THR A 518 12.423 6.341 7.176 1.00 25.35 H new ATOM 1415 N LYS A 519 14.778 1.984 7.068 1.00 71.34 N ATOM 1416 CA LYS A 519 15.201 0.641 7.386 1.00 2.25 C ATOM 1417 C LYS A 519 16.513 0.362 6.694 1.00 72.33 C ATOM 1418 O LYS A 519 16.573 0.336 5.466 1.00 24.54 O ATOM 1419 CB LYS A 519 14.149 -0.366 6.905 1.00 15.01 C ATOM 1420 CG LYS A 519 12.749 -0.186 7.494 1.00 63.31 C ATOM 1421 CD LYS A 519 12.712 -0.382 9.012 1.00 33.35 C ATOM 1422 CE LYS A 519 13.164 -1.782 9.423 1.00 63.10 C ATOM 1423 NZ LYS A 519 12.964 -2.024 10.868 1.00 64.52 N ATOM 0 H LYS A 519 14.459 2.109 6.107 1.00 71.34 H new ATOM 0 HA LYS A 519 15.320 0.544 8.465 1.00 2.25 H new ATOM 0 HB2 LYS A 519 14.079 -0.301 5.819 1.00 15.01 H new ATOM 0 HB3 LYS A 519 14.498 -1.371 7.142 1.00 15.01 H new ATOM 0 HG2 LYS A 519 12.384 0.812 7.253 1.00 63.31 H new ATOM 0 HG3 LYS A 519 12.069 -0.896 7.024 1.00 63.31 H new ATOM 0 HD2 LYS A 519 13.353 0.360 9.488 1.00 33.35 H new ATOM 0 HD3 LYS A 519 11.699 -0.208 9.375 1.00 33.35 H new ATOM 0 HE2 LYS A 519 12.609 -2.525 8.850 1.00 63.10 H new ATOM 0 HE3 LYS A 519 14.218 -1.910 9.176 1.00 63.10 H new ATOM 0 HZ1 LYS A 519 13.283 -2.985 11.107 1.00 64.52 H new ATOM 0 HZ2 LYS A 519 13.513 -1.331 11.415 1.00 64.52 H new ATOM 0 HZ3 LYS A 519 11.955 -1.927 11.100 1.00 64.52 H new ATOM 1437 N PHE A 520 17.542 0.151 7.473 1.00 30.22 N ATOM 1438 CA PHE A 520 18.879 -0.059 6.958 1.00 42.32 C ATOM 1439 C PHE A 520 19.491 -1.306 7.546 1.00 62.22 C ATOM 1440 O PHE A 520 19.175 -1.703 8.665 1.00 22.33 O ATOM 1441 CB PHE A 520 19.806 1.116 7.313 1.00 1.24 C ATOM 1442 CG PHE A 520 19.473 2.438 6.688 1.00 61.21 C ATOM 1443 CD1 PHE A 520 18.598 3.317 7.305 1.00 2.11 C ATOM 1444 CD2 PHE A 520 20.055 2.808 5.491 1.00 24.01 C ATOM 1445 CE1 PHE A 520 18.310 4.539 6.734 1.00 4.30 C ATOM 1446 CE2 PHE A 520 19.776 4.028 4.918 1.00 14.21 C ATOM 1447 CZ PHE A 520 18.901 4.894 5.538 1.00 13.53 C ATOM 0 H PHE A 520 17.480 0.119 8.491 1.00 30.22 H new ATOM 0 HA PHE A 520 18.785 -0.150 5.876 1.00 42.32 H new ATOM 0 HB2 PHE A 520 19.803 1.239 8.396 1.00 1.24 H new ATOM 0 HB3 PHE A 520 20.823 0.848 7.026 1.00 1.24 H new ATOM 0 HD1 PHE A 520 18.137 3.043 8.242 1.00 2.11 H new ATOM 0 HD2 PHE A 520 20.738 2.131 4.999 1.00 24.01 H new ATOM 0 HE1 PHE A 520 17.624 5.216 7.221 1.00 4.30 H new ATOM 0 HE2 PHE A 520 20.242 4.306 3.984 1.00 14.21 H new ATOM 0 HZ PHE A 520 18.678 5.850 5.088 1.00 13.53 H new ATOM 1457 N SER A 521 20.324 -1.921 6.784 1.00 32.42 N ATOM 1458 CA SER A 521 21.146 -3.014 7.208 1.00 73.31 C ATOM 1459 C SER A 521 22.520 -2.755 6.636 1.00 13.52 C ATOM 1460 O SER A 521 22.627 -2.205 5.547 1.00 12.33 O ATOM 1461 CB SER A 521 20.568 -4.342 6.711 1.00 52.22 C ATOM 1462 OG SER A 521 19.263 -4.533 7.240 1.00 1.33 O ATOM 0 H SER A 521 20.462 -1.671 5.805 1.00 32.42 H new ATOM 0 HA SER A 521 21.192 -3.087 8.295 1.00 73.31 H new ATOM 0 HB2 SER A 521 20.532 -4.347 5.622 1.00 52.22 H new ATOM 0 HB3 SER A 521 21.216 -5.165 7.012 1.00 52.22 H new ATOM 0 HG SER A 521 18.900 -5.384 6.916 1.00 1.33 H new ATOM 1468 N GLN A 522 23.551 -3.084 7.353 1.00 24.33 N ATOM 1469 CA GLN A 522 24.889 -2.807 6.895 1.00 63.21 C ATOM 1470 C GLN A 522 25.678 -4.077 6.808 1.00 44.45 C ATOM 1471 O GLN A 522 25.590 -4.940 7.691 1.00 42.54 O ATOM 1472 CB GLN A 522 25.601 -1.825 7.831 1.00 65.51 C ATOM 1473 CG GLN A 522 24.965 -0.447 7.923 1.00 43.41 C ATOM 1474 CD GLN A 522 25.673 0.444 8.925 1.00 11.41 C ATOM 1475 OE1 GLN A 522 26.228 -0.027 9.917 1.00 40.22 O ATOM 1476 NE2 GLN A 522 25.660 1.724 8.683 1.00 5.41 N ATOM 0 H GLN A 522 23.497 -3.546 8.261 1.00 24.33 H new ATOM 0 HA GLN A 522 24.817 -2.354 5.906 1.00 63.21 H new ATOM 0 HB2 GLN A 522 25.636 -2.260 8.830 1.00 65.51 H new ATOM 0 HB3 GLN A 522 26.632 -1.711 7.497 1.00 65.51 H new ATOM 0 HG2 GLN A 522 24.984 0.026 6.941 1.00 43.41 H new ATOM 0 HG3 GLN A 522 23.918 -0.550 8.207 1.00 43.41 H new ATOM 0 HE21 GLN A 522 25.190 2.081 7.851 1.00 5.41 H new ATOM 0 HE22 GLN A 522 26.119 2.369 9.326 1.00 5.41 H new ATOM 1485 N ALA A 523 26.408 -4.207 5.751 1.00 3.22 N ATOM 1486 CA ALA A 523 27.256 -5.334 5.548 1.00 14.31 C ATOM 1487 C ALA A 523 28.654 -4.835 5.259 1.00 1.55 C ATOM 1488 O ALA A 523 28.839 -3.939 4.430 1.00 3.03 O ATOM 1489 CB ALA A 523 26.725 -6.189 4.417 1.00 64.51 C ATOM 0 H ALA A 523 26.433 -3.524 4.994 1.00 3.22 H new ATOM 0 HA ALA A 523 27.280 -5.958 6.441 1.00 14.31 H new ATOM 0 HB1 ALA A 523 27.381 -7.047 4.271 1.00 64.51 H new ATOM 0 HB2 ALA A 523 25.722 -6.537 4.664 1.00 64.51 H new ATOM 0 HB3 ALA A 523 26.689 -5.599 3.501 1.00 64.51 H new ATOM 1495 N SER A 524 29.614 -5.386 5.945 1.00 43.41 N ATOM 1496 CA SER A 524 30.985 -4.965 5.843 1.00 34.02 C ATOM 1497 C SER A 524 31.734 -5.708 4.745 1.00 72.03 C ATOM 1498 O SER A 524 31.633 -6.938 4.620 1.00 20.24 O ATOM 1499 CB SER A 524 31.651 -5.159 7.202 1.00 71.12 C ATOM 1500 OG SER A 524 31.301 -6.425 7.767 1.00 31.13 O ATOM 0 H SER A 524 29.466 -6.152 6.602 1.00 43.41 H new ATOM 0 HA SER A 524 31.014 -3.912 5.564 1.00 34.02 H new ATOM 0 HB2 SER A 524 32.734 -5.092 7.094 1.00 71.12 H new ATOM 0 HB3 SER A 524 31.348 -4.359 7.877 1.00 71.12 H new ATOM 0 HG SER A 524 31.741 -6.528 8.637 1.00 31.13 H new ATOM 1506 N VAL A 525 32.455 -4.965 3.958 1.00 72.01 N ATOM 1507 CA VAL A 525 33.301 -5.500 2.915 1.00 3.24 C ATOM 1508 C VAL A 525 34.713 -5.036 3.210 1.00 42.42 C ATOM 1509 O VAL A 525 34.895 -4.109 3.997 1.00 32.23 O ATOM 1510 CB VAL A 525 32.870 -5.037 1.478 1.00 45.44 C ATOM 1511 CG1 VAL A 525 31.462 -5.510 1.150 1.00 71.04 C ATOM 1512 CG2 VAL A 525 32.971 -3.521 1.316 1.00 64.21 C ATOM 0 H VAL A 525 32.477 -3.947 4.019 1.00 72.01 H new ATOM 0 HA VAL A 525 33.220 -6.587 2.914 1.00 3.24 H new ATOM 0 HB VAL A 525 33.564 -5.495 0.774 1.00 45.44 H new ATOM 0 HG11 VAL A 525 31.190 -5.175 0.149 1.00 71.04 H new ATOM 0 HG12 VAL A 525 31.425 -6.599 1.191 1.00 71.04 H new ATOM 0 HG13 VAL A 525 30.761 -5.096 1.874 1.00 71.04 H new ATOM 0 HG21 VAL A 525 32.664 -3.242 0.308 1.00 64.21 H new ATOM 0 HG22 VAL A 525 32.320 -3.033 2.042 1.00 64.21 H new ATOM 0 HG23 VAL A 525 34.001 -3.205 1.482 1.00 64.21 H new ATOM 1522 N ASP A 526 35.694 -5.652 2.617 1.00 70.44 N ATOM 1523 CA ASP A 526 37.074 -5.326 2.936 1.00 62.20 C ATOM 1524 C ASP A 526 37.473 -4.046 2.238 1.00 11.41 C ATOM 1525 O ASP A 526 37.118 -3.816 1.081 1.00 44.52 O ATOM 1526 CB ASP A 526 38.029 -6.484 2.584 1.00 24.33 C ATOM 1527 CG ASP A 526 38.113 -6.796 1.106 1.00 55.55 C ATOM 1528 OD1 ASP A 526 37.083 -7.187 0.500 1.00 65.01 O ATOM 1529 OD2 ASP A 526 39.216 -6.715 0.537 1.00 32.31 O ATOM 0 H ASP A 526 35.577 -6.380 1.912 1.00 70.44 H new ATOM 0 HA ASP A 526 37.152 -5.174 4.012 1.00 62.20 H new ATOM 0 HB2 ASP A 526 39.027 -6.240 2.949 1.00 24.33 H new ATOM 0 HB3 ASP A 526 37.706 -7.380 3.114 1.00 24.33 H new ATOM 1534 N SER A 527 38.164 -3.210 2.953 1.00 14.02 N ATOM 1535 CA SER A 527 38.485 -1.888 2.492 1.00 34.12 C ATOM 1536 C SER A 527 39.903 -1.809 1.896 1.00 44.03 C ATOM 1537 O SER A 527 40.899 -1.941 2.623 1.00 65.24 O ATOM 1538 CB SER A 527 38.357 -0.933 3.678 1.00 34.41 C ATOM 1539 OG SER A 527 37.130 -1.166 4.355 1.00 63.24 O ATOM 0 H SER A 527 38.525 -3.426 3.882 1.00 14.02 H new ATOM 0 HA SER A 527 37.795 -1.614 1.694 1.00 34.12 H new ATOM 0 HB2 SER A 527 39.193 -1.075 4.363 1.00 34.41 H new ATOM 0 HB3 SER A 527 38.401 0.099 3.331 1.00 34.41 H new ATOM 0 HG SER A 527 37.280 -1.136 5.323 1.00 63.24 H new ATOM 1545 N PRO A 528 40.018 -1.670 0.566 1.00 33.44 N ATOM 1546 CA PRO A 528 41.280 -1.438 -0.078 1.00 20.32 C ATOM 1547 C PRO A 528 41.546 0.078 -0.207 1.00 44.21 C ATOM 1548 O PRO A 528 42.101 0.685 0.712 1.00 72.41 O ATOM 1549 CB PRO A 528 41.126 -2.133 -1.431 1.00 11.40 C ATOM 1550 CG PRO A 528 39.634 -2.248 -1.667 1.00 32.25 C ATOM 1551 CD PRO A 528 38.933 -1.771 -0.407 1.00 72.05 C ATOM 0 HA PRO A 528 42.137 -1.826 0.474 1.00 20.32 H new ATOM 0 HB2 PRO A 528 41.604 -1.557 -2.223 1.00 11.40 H new ATOM 0 HB3 PRO A 528 41.598 -3.116 -1.422 1.00 11.40 H new ATOM 0 HG2 PRO A 528 39.334 -1.645 -2.524 1.00 32.25 H new ATOM 0 HG3 PRO A 528 39.360 -3.279 -1.891 1.00 32.25 H new ATOM 0 HD2 PRO A 528 38.440 -0.811 -0.560 1.00 72.05 H new ATOM 0 HD3 PRO A 528 38.166 -2.475 -0.083 1.00 72.05 H new ATOM 1559 N ARG A 529 41.135 0.697 -1.313 1.00 34.10 N ATOM 1560 CA ARG A 529 41.191 2.132 -1.402 1.00 51.15 C ATOM 1561 C ARG A 529 39.951 2.786 -0.766 1.00 43.10 C ATOM 1562 O ARG A 529 40.102 3.753 -0.024 1.00 52.21 O ATOM 1563 CB ARG A 529 41.446 2.624 -2.816 1.00 61.31 C ATOM 1564 CG ARG A 529 42.808 2.252 -3.345 1.00 54.21 C ATOM 1565 CD ARG A 529 43.051 2.930 -4.656 1.00 31.30 C ATOM 1566 NE ARG A 529 44.426 2.765 -5.129 1.00 11.31 N ATOM 1567 CZ ARG A 529 45.448 3.584 -4.833 1.00 74.03 C ATOM 1568 NH1 ARG A 529 45.302 4.548 -3.914 1.00 1.14 N ATOM 1569 NH2 ARG A 529 46.627 3.419 -5.434 1.00 0.55 N ATOM 0 H ARG A 529 40.768 0.226 -2.140 1.00 34.10 H new ATOM 0 HA ARG A 529 42.056 2.450 -0.819 1.00 51.15 H new ATOM 0 HB2 ARG A 529 40.683 2.214 -3.478 1.00 61.31 H new ATOM 0 HB3 ARG A 529 41.339 3.709 -2.840 1.00 61.31 H new ATOM 0 HG2 ARG A 529 43.577 2.542 -2.629 1.00 54.21 H new ATOM 0 HG3 ARG A 529 42.877 1.171 -3.467 1.00 54.21 H new ATOM 0 HD2 ARG A 529 42.364 2.529 -5.401 1.00 31.30 H new ATOM 0 HD3 ARG A 529 42.830 3.993 -4.558 1.00 31.30 H new ATOM 0 HE ARG A 529 44.623 1.965 -5.731 1.00 11.31 H new ATOM 0 HH11 ARG A 529 44.410 4.664 -3.434 1.00 1.14 H new ATOM 0 HH12 ARG A 529 46.083 5.166 -3.695 1.00 1.14 H new ATOM 0 HH21 ARG A 529 46.751 2.672 -6.117 1.00 0.55 H new ATOM 0 HH22 ARG A 529 47.405 4.040 -5.211 1.00 0.55 H new ATOM 1583 N PRO A 530 38.692 2.337 -1.086 1.00 21.40 N ATOM 1584 CA PRO A 530 37.516 2.792 -0.335 1.00 5.33 C ATOM 1585 C PRO A 530 37.660 2.443 1.150 1.00 63.41 C ATOM 1586 O PRO A 530 38.041 1.315 1.486 1.00 1.31 O ATOM 1587 CB PRO A 530 36.364 1.979 -0.945 1.00 14.23 C ATOM 1588 CG PRO A 530 36.813 1.671 -2.322 1.00 34.31 C ATOM 1589 CD PRO A 530 38.300 1.483 -2.236 1.00 22.03 C ATOM 0 HA PRO A 530 37.369 3.870 -0.396 1.00 5.33 H new ATOM 0 HB2 PRO A 530 36.177 1.068 -0.376 1.00 14.23 H new ATOM 0 HB3 PRO A 530 35.435 2.549 -0.949 1.00 14.23 H new ATOM 0 HG2 PRO A 530 36.327 0.772 -2.700 1.00 34.31 H new ATOM 0 HG3 PRO A 530 36.560 2.481 -3.006 1.00 34.31 H new ATOM 0 HD2 PRO A 530 38.563 0.439 -2.068 1.00 22.03 H new ATOM 0 HD3 PRO A 530 38.798 1.794 -3.155 1.00 22.03 H new ATOM 1597 N ALA A 531 37.361 3.398 2.021 1.00 23.33 N ATOM 1598 CA ALA A 531 37.477 3.196 3.466 1.00 72.34 C ATOM 1599 C ALA A 531 36.551 4.143 4.221 1.00 52.24 C ATOM 1600 O ALA A 531 36.670 5.378 4.104 1.00 45.42 O ATOM 1601 CB ALA A 531 38.916 3.403 3.916 1.00 40.02 C ATOM 0 H ALA A 531 37.034 4.326 1.753 1.00 23.33 H new ATOM 0 HA ALA A 531 37.181 2.171 3.691 1.00 72.34 H new ATOM 0 HB1 ALA A 531 38.986 3.249 4.993 1.00 40.02 H new ATOM 0 HB2 ALA A 531 39.563 2.690 3.405 1.00 40.02 H new ATOM 0 HB3 ALA A 531 39.231 4.418 3.673 1.00 40.02 H new ATOM 1607 N GLY A 532 35.582 3.564 4.929 1.00 40.13 N ATOM 1608 CA GLY A 532 34.615 4.319 5.740 1.00 1.52 C ATOM 1609 C GLY A 532 33.468 4.834 4.903 1.00 34.32 C ATOM 1610 O GLY A 532 32.429 5.267 5.412 1.00 73.22 O ATOM 0 H GLY A 532 35.441 2.554 4.959 1.00 40.13 H new ATOM 0 HA2 GLY A 532 34.228 3.680 6.534 1.00 1.52 H new ATOM 0 HA3 GLY A 532 35.119 5.157 6.222 1.00 1.52 H new ATOM 1614 N GLU A 533 33.688 4.798 3.639 1.00 73.01 N ATOM 1615 CA GLU A 533 32.784 5.230 2.638 1.00 34.42 C ATOM 1616 C GLU A 533 31.845 4.113 2.239 1.00 51.02 C ATOM 1617 O GLU A 533 32.192 2.916 2.315 1.00 22.55 O ATOM 1618 CB GLU A 533 33.534 5.774 1.441 1.00 52.05 C ATOM 1619 CG GLU A 533 34.452 4.774 0.798 1.00 73.51 C ATOM 1620 CD GLU A 533 35.202 5.364 -0.336 1.00 42.22 C ATOM 1621 OE1 GLU A 533 34.608 5.561 -1.399 1.00 71.02 O ATOM 1622 OE2 GLU A 533 36.409 5.639 -0.179 1.00 74.43 O ATOM 0 H GLU A 533 34.562 4.442 3.252 1.00 73.01 H new ATOM 0 HA GLU A 533 32.178 6.038 3.049 1.00 34.42 H new ATOM 0 HB2 GLU A 533 32.814 6.122 0.700 1.00 52.05 H new ATOM 0 HB3 GLU A 533 34.116 6.641 1.752 1.00 52.05 H new ATOM 0 HG2 GLU A 533 35.154 4.396 1.541 1.00 73.51 H new ATOM 0 HG3 GLU A 533 33.871 3.922 0.445 1.00 73.51 H new ATOM 1629 N VAL A 534 30.673 4.481 1.841 1.00 55.35 N ATOM 1630 CA VAL A 534 29.705 3.523 1.402 1.00 62.10 C ATOM 1631 C VAL A 534 30.139 3.021 0.047 1.00 52.42 C ATOM 1632 O VAL A 534 30.364 3.798 -0.876 1.00 21.35 O ATOM 1633 CB VAL A 534 28.307 4.162 1.316 1.00 3.25 C ATOM 1634 CG1 VAL A 534 27.281 3.202 0.721 1.00 55.32 C ATOM 1635 CG2 VAL A 534 27.883 4.614 2.695 1.00 40.44 C ATOM 0 H VAL A 534 30.357 5.450 1.810 1.00 55.35 H new ATOM 0 HA VAL A 534 29.643 2.698 2.112 1.00 62.10 H new ATOM 0 HB VAL A 534 28.359 5.022 0.649 1.00 3.25 H new ATOM 0 HG11 VAL A 534 26.308 3.691 0.678 1.00 55.32 H new ATOM 0 HG12 VAL A 534 27.589 2.918 -0.285 1.00 55.32 H new ATOM 0 HG13 VAL A 534 27.212 2.311 1.345 1.00 55.32 H new ATOM 0 HG21 VAL A 534 26.893 5.068 2.641 1.00 40.44 H new ATOM 0 HG22 VAL A 534 27.853 3.755 3.366 1.00 40.44 H new ATOM 0 HG23 VAL A 534 28.597 5.345 3.074 1.00 40.44 H new ATOM 1645 N THR A 535 30.312 1.736 -0.033 1.00 65.14 N ATOM 1646 CA THR A 535 30.836 1.093 -1.192 1.00 35.21 C ATOM 1647 C THR A 535 29.710 0.752 -2.175 1.00 1.42 C ATOM 1648 O THR A 535 29.929 0.656 -3.373 1.00 74.44 O ATOM 1649 CB THR A 535 31.589 -0.167 -0.738 1.00 72.05 C ATOM 1650 OG1 THR A 535 32.375 0.198 0.413 1.00 31.53 O ATOM 1651 CG2 THR A 535 32.534 -0.663 -1.824 1.00 52.11 C ATOM 0 H THR A 535 30.086 1.093 0.726 1.00 65.14 H new ATOM 0 HA THR A 535 31.523 1.757 -1.717 1.00 35.21 H new ATOM 0 HB THR A 535 30.873 -0.958 -0.516 1.00 72.05 H new ATOM 0 HG1 THR A 535 32.870 -0.585 0.733 1.00 31.53 H new ATOM 0 HG21 THR A 535 33.053 -1.555 -1.475 1.00 52.11 H new ATOM 0 HG22 THR A 535 31.963 -0.903 -2.721 1.00 52.11 H new ATOM 0 HG23 THR A 535 33.263 0.114 -2.055 1.00 52.11 H new ATOM 1659 N GLY A 536 28.506 0.610 -1.663 1.00 63.02 N ATOM 1660 CA GLY A 536 27.378 0.330 -2.508 1.00 51.34 C ATOM 1661 C GLY A 536 26.189 -0.072 -1.695 1.00 25.31 C ATOM 1662 O GLY A 536 26.159 0.164 -0.488 1.00 64.42 O ATOM 0 H GLY A 536 28.289 0.684 -0.669 1.00 63.02 H new ATOM 0 HA2 GLY A 536 27.136 1.211 -3.102 1.00 51.34 H new ATOM 0 HA3 GLY A 536 27.631 -0.467 -3.208 1.00 51.34 H new ATOM 1666 N THR A 537 25.229 -0.664 -2.331 1.00 23.04 N ATOM 1667 CA THR A 537 24.033 -1.159 -1.690 1.00 72.52 C ATOM 1668 C THR A 537 23.671 -2.490 -2.335 1.00 33.24 C ATOM 1669 O THR A 537 24.164 -2.786 -3.431 1.00 10.01 O ATOM 1670 CB THR A 537 22.853 -0.154 -1.836 1.00 64.01 C ATOM 1671 OG1 THR A 537 22.737 0.273 -3.197 1.00 24.44 O ATOM 1672 CG2 THR A 537 23.024 1.064 -0.931 1.00 30.54 C ATOM 0 H THR A 537 25.247 -0.825 -3.338 1.00 23.04 H new ATOM 0 HA THR A 537 24.219 -1.286 -0.623 1.00 72.52 H new ATOM 0 HB THR A 537 21.944 -0.673 -1.531 1.00 64.01 H new ATOM 0 HG1 THR A 537 22.027 -0.237 -3.640 1.00 24.44 H new ATOM 0 HG21 THR A 537 22.178 1.739 -1.065 1.00 30.54 H new ATOM 0 HG22 THR A 537 23.069 0.741 0.109 1.00 30.54 H new ATOM 0 HG23 THR A 537 23.947 1.583 -1.190 1.00 30.54 H new ATOM 1680 N ASN A 538 22.871 -3.304 -1.661 1.00 2.14 N ATOM 1681 CA ASN A 538 22.443 -4.591 -2.230 1.00 31.45 C ATOM 1682 C ASN A 538 21.679 -4.377 -3.560 1.00 62.31 C ATOM 1683 O ASN A 538 22.126 -4.870 -4.597 1.00 43.13 O ATOM 1684 CB ASN A 538 21.649 -5.461 -1.228 1.00 25.35 C ATOM 1685 CG ASN A 538 21.180 -6.787 -1.825 1.00 43.42 C ATOM 1686 OD1 ASN A 538 21.824 -7.363 -2.690 1.00 73.31 O ATOM 1687 ND2 ASN A 538 20.048 -7.266 -1.382 1.00 75.51 N ATOM 0 H ASN A 538 22.504 -3.107 -0.730 1.00 2.14 H new ATOM 0 HA ASN A 538 23.346 -5.160 -2.452 1.00 31.45 H new ATOM 0 HB2 ASN A 538 22.273 -5.662 -0.357 1.00 25.35 H new ATOM 0 HB3 ASN A 538 20.782 -4.901 -0.877 1.00 25.35 H new ATOM 0 HD21 ASN A 538 19.682 -8.140 -1.759 1.00 75.51 H new ATOM 0 HD22 ASN A 538 19.530 -6.766 -0.660 1.00 75.51 H new ATOM 1694 N PRO A 539 20.529 -3.638 -3.581 1.00 12.21 N ATOM 1695 CA PRO A 539 19.896 -3.292 -4.840 1.00 72.54 C ATOM 1696 C PRO A 539 20.672 -2.140 -5.498 1.00 54.11 C ATOM 1697 O PRO A 539 21.145 -1.235 -4.799 1.00 51.41 O ATOM 1698 CB PRO A 539 18.485 -2.838 -4.436 1.00 2.23 C ATOM 1699 CG PRO A 539 18.618 -2.357 -3.032 1.00 3.31 C ATOM 1700 CD PRO A 539 19.749 -3.129 -2.417 1.00 31.21 C ATOM 0 HA PRO A 539 19.873 -4.114 -5.556 1.00 72.54 H new ATOM 0 HB2 PRO A 539 18.123 -2.046 -5.091 1.00 2.23 H new ATOM 0 HB3 PRO A 539 17.772 -3.659 -4.505 1.00 2.23 H new ATOM 0 HG2 PRO A 539 18.822 -1.286 -3.007 1.00 3.31 H new ATOM 0 HG3 PRO A 539 17.693 -2.518 -2.478 1.00 3.31 H new ATOM 0 HD2 PRO A 539 20.361 -2.494 -1.776 1.00 31.21 H new ATOM 0 HD3 PRO A 539 19.381 -3.947 -1.798 1.00 31.21 H new ATOM 1708 N PRO A 540 20.861 -2.169 -6.816 1.00 21.54 N ATOM 1709 CA PRO A 540 21.585 -1.110 -7.518 1.00 14.32 C ATOM 1710 C PRO A 540 20.766 0.183 -7.621 1.00 50.54 C ATOM 1711 O PRO A 540 19.521 0.150 -7.589 1.00 54.02 O ATOM 1712 CB PRO A 540 21.804 -1.691 -8.917 1.00 13.30 C ATOM 1713 CG PRO A 540 20.714 -2.691 -9.097 1.00 5.51 C ATOM 1714 CD PRO A 540 20.410 -3.239 -7.730 1.00 74.12 C ATOM 0 HA PRO A 540 22.504 -0.839 -6.998 1.00 14.32 H new ATOM 0 HB2 PRO A 540 21.755 -0.913 -9.679 1.00 13.30 H new ATOM 0 HB3 PRO A 540 22.785 -2.158 -9.001 1.00 13.30 H new ATOM 0 HG2 PRO A 540 19.830 -2.227 -9.535 1.00 5.51 H new ATOM 0 HG3 PRO A 540 21.025 -3.487 -9.774 1.00 5.51 H new ATOM 0 HD2 PRO A 540 19.347 -3.447 -7.609 1.00 74.12 H new ATOM 0 HD3 PRO A 540 20.941 -4.173 -7.546 1.00 74.12 H new ATOM 1722 N ALA A 541 21.456 1.304 -7.731 1.00 13.04 N ATOM 1723 CA ALA A 541 20.831 2.595 -7.918 1.00 43.30 C ATOM 1724 C ALA A 541 19.976 2.566 -9.169 1.00 74.20 C ATOM 1725 O ALA A 541 20.415 2.076 -10.228 1.00 73.14 O ATOM 1726 CB ALA A 541 21.882 3.684 -8.019 1.00 24.22 C ATOM 0 H ALA A 541 22.475 1.341 -7.692 1.00 13.04 H new ATOM 0 HA ALA A 541 20.198 2.813 -7.058 1.00 43.30 H new ATOM 0 HB1 ALA A 541 21.394 4.649 -8.159 1.00 24.22 H new ATOM 0 HB2 ALA A 541 22.472 3.706 -7.103 1.00 24.22 H new ATOM 0 HB3 ALA A 541 22.536 3.481 -8.867 1.00 24.22 H new ATOM 1732 N GLY A 542 18.770 3.034 -9.049 1.00 21.04 N ATOM 1733 CA GLY A 542 17.852 2.977 -10.152 1.00 14.32 C ATOM 1734 C GLY A 542 16.795 1.933 -9.904 1.00 45.14 C ATOM 1735 O GLY A 542 15.874 1.756 -10.703 1.00 21.22 O ATOM 0 H GLY A 542 18.397 3.460 -8.200 1.00 21.04 H new ATOM 0 HA2 GLY A 542 17.384 3.951 -10.294 1.00 14.32 H new ATOM 0 HA3 GLY A 542 18.392 2.746 -11.070 1.00 14.32 H new ATOM 1739 N THR A 543 16.958 1.201 -8.825 1.00 50.34 N ATOM 1740 CA THR A 543 15.967 0.258 -8.411 1.00 54.40 C ATOM 1741 C THR A 543 14.945 0.954 -7.502 1.00 32.11 C ATOM 1742 O THR A 543 15.315 1.611 -6.507 1.00 34.43 O ATOM 1743 CB THR A 543 16.606 -0.930 -7.670 1.00 30.45 C ATOM 1744 OG1 THR A 543 17.620 -1.511 -8.504 1.00 21.31 O ATOM 1745 CG2 THR A 543 15.567 -1.989 -7.336 1.00 40.04 C ATOM 0 H THR A 543 17.778 1.248 -8.220 1.00 50.34 H new ATOM 0 HA THR A 543 15.466 -0.128 -9.299 1.00 54.40 H new ATOM 0 HB THR A 543 17.039 -0.566 -6.738 1.00 30.45 H new ATOM 0 HG1 THR A 543 18.490 -1.117 -8.284 1.00 21.31 H new ATOM 0 HG21 THR A 543 16.046 -2.817 -6.813 1.00 40.04 H new ATOM 0 HG22 THR A 543 14.796 -1.555 -6.699 1.00 40.04 H new ATOM 0 HG23 THR A 543 15.113 -2.356 -8.256 1.00 40.04 H new ATOM 1753 N THR A 544 13.696 0.849 -7.865 1.00 74.22 N ATOM 1754 CA THR A 544 12.628 1.396 -7.094 1.00 11.34 C ATOM 1755 C THR A 544 11.968 0.262 -6.310 1.00 71.31 C ATOM 1756 O THR A 544 11.536 -0.733 -6.892 1.00 42.41 O ATOM 1757 CB THR A 544 11.609 2.061 -8.031 1.00 73.21 C ATOM 1758 OG1 THR A 544 12.302 2.975 -8.909 1.00 44.24 O ATOM 1759 CG2 THR A 544 10.551 2.830 -7.247 1.00 31.03 C ATOM 0 H THR A 544 13.394 0.374 -8.716 1.00 74.22 H new ATOM 0 HA THR A 544 13.005 2.148 -6.401 1.00 11.34 H new ATOM 0 HB THR A 544 11.110 1.280 -8.604 1.00 73.21 H new ATOM 0 HG1 THR A 544 13.190 3.169 -8.544 1.00 44.24 H new ATOM 0 HG21 THR A 544 9.846 3.288 -7.940 1.00 31.03 H new ATOM 0 HG22 THR A 544 10.018 2.145 -6.587 1.00 31.03 H new ATOM 0 HG23 THR A 544 11.032 3.607 -6.652 1.00 31.03 H new ATOM 1767 N VAL A 545 11.912 0.400 -5.013 1.00 1.34 N ATOM 1768 CA VAL A 545 11.339 -0.618 -4.148 1.00 34.43 C ATOM 1769 C VAL A 545 10.375 0.032 -3.160 1.00 50.24 C ATOM 1770 O VAL A 545 10.367 1.269 -3.039 1.00 61.01 O ATOM 1771 CB VAL A 545 12.440 -1.437 -3.378 1.00 53.50 C ATOM 1772 CG1 VAL A 545 13.257 -2.291 -4.330 1.00 62.03 C ATOM 1773 CG2 VAL A 545 13.360 -0.519 -2.592 1.00 54.05 C ATOM 0 H VAL A 545 12.261 1.220 -4.517 1.00 1.34 H new ATOM 0 HA VAL A 545 10.800 -1.324 -4.780 1.00 34.43 H new ATOM 0 HB VAL A 545 11.921 -2.093 -2.679 1.00 53.50 H new ATOM 0 HG11 VAL A 545 14.009 -2.845 -3.768 1.00 62.03 H new ATOM 0 HG12 VAL A 545 12.600 -2.992 -4.845 1.00 62.03 H new ATOM 0 HG13 VAL A 545 13.749 -1.651 -5.062 1.00 62.03 H new ATOM 0 HG21 VAL A 545 14.110 -1.114 -2.071 1.00 54.05 H new ATOM 0 HG22 VAL A 545 13.855 0.171 -3.275 1.00 54.05 H new ATOM 0 HG23 VAL A 545 12.776 0.046 -1.865 1.00 54.05 H new ATOM 1783 N PRO A 546 9.504 -0.761 -2.486 1.00 74.04 N ATOM 1784 CA PRO A 546 8.589 -0.241 -1.468 1.00 3.05 C ATOM 1785 C PRO A 546 9.346 0.441 -0.335 1.00 75.30 C ATOM 1786 O PRO A 546 10.453 0.042 0.019 1.00 60.54 O ATOM 1787 CB PRO A 546 7.870 -1.498 -0.951 1.00 73.42 C ATOM 1788 CG PRO A 546 7.978 -2.470 -2.066 1.00 21.41 C ATOM 1789 CD PRO A 546 9.314 -2.218 -2.686 1.00 11.52 C ATOM 0 HA PRO A 546 7.910 0.512 -1.867 1.00 3.05 H new ATOM 0 HB2 PRO A 546 8.340 -1.880 -0.044 1.00 73.42 H new ATOM 0 HB3 PRO A 546 6.829 -1.288 -0.707 1.00 73.42 H new ATOM 0 HG2 PRO A 546 7.901 -3.495 -1.702 1.00 21.41 H new ATOM 0 HG3 PRO A 546 7.176 -2.328 -2.790 1.00 21.41 H new ATOM 0 HD2 PRO A 546 10.100 -2.798 -2.202 1.00 11.52 H new ATOM 0 HD3 PRO A 546 9.326 -2.485 -3.743 1.00 11.52 H new ATOM 1797 N VAL A 547 8.741 1.446 0.239 1.00 54.40 N ATOM 1798 CA VAL A 547 9.348 2.218 1.306 1.00 35.05 C ATOM 1799 C VAL A 547 9.536 1.404 2.588 1.00 61.53 C ATOM 1800 O VAL A 547 10.282 1.796 3.492 1.00 54.50 O ATOM 1801 CB VAL A 547 8.622 3.551 1.586 1.00 24.12 C ATOM 1802 CG1 VAL A 547 8.657 4.461 0.371 1.00 44.25 C ATOM 1803 CG2 VAL A 547 7.200 3.334 2.059 1.00 11.45 C ATOM 0 H VAL A 547 7.805 1.760 -0.018 1.00 54.40 H new ATOM 0 HA VAL A 547 10.341 2.478 0.939 1.00 35.05 H new ATOM 0 HB VAL A 547 9.161 4.044 2.395 1.00 24.12 H new ATOM 0 HG11 VAL A 547 8.138 5.392 0.599 1.00 44.25 H new ATOM 0 HG12 VAL A 547 9.692 4.678 0.108 1.00 44.25 H new ATOM 0 HG13 VAL A 547 8.166 3.967 -0.468 1.00 44.25 H new ATOM 0 HG21 VAL A 547 6.727 4.298 2.244 1.00 11.45 H new ATOM 0 HG22 VAL A 547 6.640 2.796 1.294 1.00 11.45 H new ATOM 0 HG23 VAL A 547 7.208 2.751 2.980 1.00 11.45 H new ATOM 1813 N ASP A 548 8.805 0.317 2.690 1.00 31.33 N ATOM 1814 CA ASP A 548 8.930 -0.603 3.821 1.00 73.12 C ATOM 1815 C ASP A 548 10.028 -1.632 3.569 1.00 32.24 C ATOM 1816 O ASP A 548 10.221 -2.539 4.372 1.00 61.24 O ATOM 1817 CB ASP A 548 7.610 -1.345 4.122 1.00 12.52 C ATOM 1818 CG ASP A 548 6.509 -0.472 4.684 1.00 53.34 C ATOM 1819 OD1 ASP A 548 5.707 0.072 3.900 1.00 31.24 O ATOM 1820 OD2 ASP A 548 6.390 -0.354 5.925 1.00 30.21 O ATOM 0 H ASP A 548 8.107 0.038 2.000 1.00 31.33 H new ATOM 0 HA ASP A 548 9.187 0.009 4.685 1.00 73.12 H new ATOM 0 HB2 ASP A 548 7.253 -1.811 3.203 1.00 12.52 H new ATOM 0 HB3 ASP A 548 7.814 -2.149 4.829 1.00 12.52 H new ATOM 1825 N SER A 549 10.731 -1.516 2.458 1.00 24.03 N ATOM 1826 CA SER A 549 11.786 -2.448 2.152 1.00 0.23 C ATOM 1827 C SER A 549 13.043 -2.045 2.921 1.00 44.04 C ATOM 1828 O SER A 549 13.344 -0.851 3.072 1.00 23.21 O ATOM 1829 CB SER A 549 12.052 -2.506 0.629 1.00 22.41 C ATOM 1830 OG SER A 549 12.945 -3.563 0.274 1.00 71.22 O ATOM 0 H SER A 549 10.587 -0.787 1.759 1.00 24.03 H new ATOM 0 HA SER A 549 11.485 -3.449 2.460 1.00 0.23 H new ATOM 0 HB2 SER A 549 11.107 -2.640 0.102 1.00 22.41 H new ATOM 0 HB3 SER A 549 12.469 -1.555 0.299 1.00 22.41 H new ATOM 0 HG SER A 549 13.083 -3.563 -0.696 1.00 71.22 H new ATOM 1836 N VAL A 550 13.736 -3.026 3.436 1.00 55.11 N ATOM 1837 CA VAL A 550 14.934 -2.800 4.199 1.00 55.31 C ATOM 1838 C VAL A 550 16.123 -2.771 3.260 1.00 73.14 C ATOM 1839 O VAL A 550 16.446 -3.787 2.604 1.00 70.14 O ATOM 1840 CB VAL A 550 15.148 -3.906 5.261 1.00 41.42 C ATOM 1841 CG1 VAL A 550 16.346 -3.586 6.136 1.00 23.32 C ATOM 1842 CG2 VAL A 550 13.900 -4.108 6.108 1.00 20.45 C ATOM 0 H VAL A 550 13.484 -4.009 3.337 1.00 55.11 H new ATOM 0 HA VAL A 550 14.833 -1.847 4.718 1.00 55.31 H new ATOM 0 HB VAL A 550 15.347 -4.839 4.734 1.00 41.42 H new ATOM 0 HG11 VAL A 550 16.478 -4.376 6.875 1.00 23.32 H new ATOM 0 HG12 VAL A 550 17.240 -3.515 5.517 1.00 23.32 H new ATOM 0 HG13 VAL A 550 16.181 -2.637 6.645 1.00 23.32 H new ATOM 0 HG21 VAL A 550 14.083 -4.891 6.844 1.00 20.45 H new ATOM 0 HG22 VAL A 550 13.654 -3.178 6.621 1.00 20.45 H new ATOM 0 HG23 VAL A 550 13.068 -4.400 5.467 1.00 20.45 H new ATOM 1852 N ILE A 551 16.769 -1.640 3.179 1.00 30.03 N ATOM 1853 CA ILE A 551 17.879 -1.495 2.287 1.00 53.24 C ATOM 1854 C ILE A 551 19.189 -1.920 2.964 1.00 52.22 C ATOM 1855 O ILE A 551 19.472 -1.559 4.114 1.00 64.13 O ATOM 1856 CB ILE A 551 17.983 -0.052 1.678 1.00 34.34 C ATOM 1857 CG1 ILE A 551 19.119 0.023 0.635 1.00 34.44 C ATOM 1858 CG2 ILE A 551 18.160 1.011 2.763 1.00 23.55 C ATOM 1859 CD1 ILE A 551 19.241 1.365 -0.052 1.00 45.13 C ATOM 0 H ILE A 551 16.543 -0.806 3.722 1.00 30.03 H new ATOM 0 HA ILE A 551 17.700 -2.167 1.447 1.00 53.24 H new ATOM 0 HB ILE A 551 17.041 0.159 1.172 1.00 34.34 H new ATOM 0 HG12 ILE A 551 20.064 -0.209 1.126 1.00 34.44 H new ATOM 0 HG13 ILE A 551 18.955 -0.746 -0.120 1.00 34.44 H new ATOM 0 HG21 ILE A 551 18.228 1.996 2.300 1.00 23.55 H new ATOM 0 HG22 ILE A 551 17.306 0.986 3.439 1.00 23.55 H new ATOM 0 HG23 ILE A 551 19.073 0.810 3.324 1.00 23.55 H new ATOM 0 HD11 ILE A 551 20.062 1.334 -0.769 1.00 45.13 H new ATOM 0 HD12 ILE A 551 18.312 1.592 -0.574 1.00 45.13 H new ATOM 0 HD13 ILE A 551 19.438 2.138 0.691 1.00 45.13 H new ATOM 1871 N GLU A 552 19.967 -2.682 2.252 1.00 2.42 N ATOM 1872 CA GLU A 552 21.208 -3.155 2.702 1.00 64.04 C ATOM 1873 C GLU A 552 22.275 -2.306 2.059 1.00 31.23 C ATOM 1874 O GLU A 552 22.340 -2.178 0.828 1.00 52.13 O ATOM 1875 CB GLU A 552 21.358 -4.612 2.298 1.00 50.40 C ATOM 1876 CG GLU A 552 22.712 -5.173 2.573 1.00 25.52 C ATOM 1877 CD GLU A 552 22.849 -6.609 2.155 1.00 21.55 C ATOM 1878 OE1 GLU A 552 22.241 -7.491 2.804 1.00 61.54 O ATOM 1879 OE2 GLU A 552 23.550 -6.891 1.159 1.00 52.21 O ATOM 0 H GLU A 552 19.730 -2.993 1.310 1.00 2.42 H new ATOM 0 HA GLU A 552 21.292 -3.092 3.787 1.00 64.04 H new ATOM 0 HB2 GLU A 552 20.614 -5.206 2.829 1.00 50.40 H new ATOM 0 HB3 GLU A 552 21.143 -4.709 1.234 1.00 50.40 H new ATOM 0 HG2 GLU A 552 23.459 -4.576 2.051 1.00 25.52 H new ATOM 0 HG3 GLU A 552 22.924 -5.089 3.639 1.00 25.52 H new ATOM 1886 N LEU A 553 23.055 -1.706 2.888 1.00 13.50 N ATOM 1887 CA LEU A 553 24.059 -0.784 2.504 1.00 35.01 C ATOM 1888 C LEU A 553 25.426 -1.412 2.769 1.00 75.25 C ATOM 1889 O LEU A 553 25.705 -1.895 3.878 1.00 0.11 O ATOM 1890 CB LEU A 553 23.781 0.527 3.286 1.00 2.42 C ATOM 1891 CG LEU A 553 24.599 1.776 2.961 1.00 1.44 C ATOM 1892 CD1 LEU A 553 23.888 3.010 3.496 1.00 53.22 C ATOM 1893 CD2 LEU A 553 25.951 1.693 3.599 1.00 63.12 C ATOM 0 H LEU A 553 23.006 -1.853 3.896 1.00 13.50 H new ATOM 0 HA LEU A 553 24.051 -0.541 1.442 1.00 35.01 H new ATOM 0 HB2 LEU A 553 22.730 0.777 3.144 1.00 2.42 H new ATOM 0 HB3 LEU A 553 23.917 0.312 4.346 1.00 2.42 H new ATOM 0 HG LEU A 553 24.708 1.843 1.879 1.00 1.44 H new ATOM 0 HD11 LEU A 553 24.475 3.898 3.262 1.00 53.22 H new ATOM 0 HD12 LEU A 553 22.905 3.093 3.033 1.00 53.22 H new ATOM 0 HD13 LEU A 553 23.774 2.925 4.577 1.00 53.22 H new ATOM 0 HD21 LEU A 553 26.522 2.590 3.359 1.00 63.12 H new ATOM 0 HD22 LEU A 553 25.839 1.613 4.680 1.00 63.12 H new ATOM 0 HD23 LEU A 553 26.477 0.816 3.223 1.00 63.12 H new ATOM 1905 N GLN A 554 26.256 -1.414 1.752 1.00 5.31 N ATOM 1906 CA GLN A 554 27.541 -2.076 1.797 1.00 60.22 C ATOM 1907 C GLN A 554 28.592 -1.081 2.245 1.00 41.53 C ATOM 1908 O GLN A 554 28.921 -0.122 1.523 1.00 60.53 O ATOM 1909 CB GLN A 554 27.903 -2.646 0.405 1.00 73.33 C ATOM 1910 CG GLN A 554 26.746 -3.355 -0.320 1.00 73.04 C ATOM 1911 CD GLN A 554 26.175 -4.573 0.394 1.00 71.42 C ATOM 1912 OE1 GLN A 554 26.226 -4.695 1.605 1.00 42.11 O ATOM 1913 NE2 GLN A 554 25.582 -5.457 -0.362 1.00 71.21 N ATOM 0 H GLN A 554 26.058 -0.953 0.864 1.00 5.31 H new ATOM 0 HA GLN A 554 27.497 -2.905 2.503 1.00 60.22 H new ATOM 0 HB2 GLN A 554 28.263 -1.832 -0.224 1.00 73.33 H new ATOM 0 HB3 GLN A 554 28.728 -3.349 0.519 1.00 73.33 H new ATOM 0 HG2 GLN A 554 25.942 -2.636 -0.475 1.00 73.04 H new ATOM 0 HG3 GLN A 554 27.092 -3.663 -1.307 1.00 73.04 H new ATOM 0 HE21 GLN A 554 25.556 -5.328 -1.373 1.00 71.21 H new ATOM 0 HE22 GLN A 554 25.145 -6.277 0.059 1.00 71.21 H new ATOM 1922 N VAL A 555 29.069 -1.274 3.430 1.00 35.02 N ATOM 1923 CA VAL A 555 30.060 -0.411 4.026 1.00 31.25 C ATOM 1924 C VAL A 555 31.440 -1.025 3.966 1.00 5.42 C ATOM 1925 O VAL A 555 31.605 -2.245 4.146 1.00 43.51 O ATOM 1926 CB VAL A 555 29.738 -0.049 5.512 1.00 44.35 C ATOM 1927 CG1 VAL A 555 28.491 0.780 5.610 1.00 3.11 C ATOM 1928 CG2 VAL A 555 29.593 -1.292 6.378 1.00 64.40 C ATOM 0 H VAL A 555 28.782 -2.047 4.030 1.00 35.02 H new ATOM 0 HA VAL A 555 30.036 0.505 3.436 1.00 31.25 H new ATOM 0 HB VAL A 555 30.582 0.532 5.883 1.00 44.35 H new ATOM 0 HG11 VAL A 555 28.292 1.016 6.655 1.00 3.11 H new ATOM 0 HG12 VAL A 555 28.624 1.704 5.048 1.00 3.11 H new ATOM 0 HG13 VAL A 555 27.650 0.222 5.198 1.00 3.11 H new ATOM 0 HG21 VAL A 555 29.370 -0.997 7.403 1.00 64.40 H new ATOM 0 HG22 VAL A 555 28.782 -1.911 5.993 1.00 64.40 H new ATOM 0 HG23 VAL A 555 30.523 -1.860 6.358 1.00 64.40 H new ATOM 1938 N SER A 556 32.412 -0.215 3.656 1.00 71.53 N ATOM 1939 CA SER A 556 33.761 -0.638 3.751 1.00 54.22 C ATOM 1940 C SER A 556 34.092 -0.742 5.243 1.00 20.52 C ATOM 1941 O SER A 556 33.834 0.205 6.022 1.00 11.13 O ATOM 1942 CB SER A 556 34.675 0.329 2.975 1.00 31.31 C ATOM 1943 OG SER A 556 34.351 1.689 3.249 1.00 73.54 O ATOM 0 H SER A 556 32.284 0.745 3.335 1.00 71.53 H new ATOM 0 HA SER A 556 33.923 -1.614 3.293 1.00 54.22 H new ATOM 0 HB2 SER A 556 35.715 0.141 3.242 1.00 31.31 H new ATOM 0 HB3 SER A 556 34.581 0.140 1.906 1.00 31.31 H new ATOM 0 HG SER A 556 33.639 1.984 2.644 1.00 73.54 H new ATOM 1949 N LYS A 557 34.561 -1.903 5.642 1.00 4.35 N ATOM 1950 CA LYS A 557 34.777 -2.210 7.028 1.00 43.44 C ATOM 1951 C LYS A 557 35.837 -1.297 7.638 1.00 32.41 C ATOM 1952 O LYS A 557 36.947 -1.152 7.050 1.00 73.30 O ATOM 1953 CB LYS A 557 35.095 -3.707 7.236 1.00 12.31 C ATOM 1954 CG LYS A 557 36.503 -4.142 6.837 1.00 24.21 C ATOM 1955 CD LYS A 557 36.755 -5.598 7.174 1.00 63.00 C ATOM 1956 CE LYS A 557 38.181 -6.006 6.832 1.00 2.10 C ATOM 1957 NZ LYS A 557 38.477 -7.388 7.243 1.00 20.23 N ATOM 1958 OXT LYS A 557 35.575 -0.722 8.707 1.00 37.36 O ATOM 0 H LYS A 557 34.803 -2.662 5.005 1.00 4.35 H new ATOM 0 HA LYS A 557 33.847 -2.015 7.562 1.00 43.44 H new ATOM 0 HB2 LYS A 557 34.943 -3.950 8.288 1.00 12.31 H new ATOM 0 HB3 LYS A 557 34.376 -4.296 6.666 1.00 12.31 H new ATOM 0 HG2 LYS A 557 36.643 -3.986 5.767 1.00 24.21 H new ATOM 0 HG3 LYS A 557 37.236 -3.518 7.348 1.00 24.21 H new ATOM 0 HD2 LYS A 557 36.571 -5.765 8.235 1.00 63.00 H new ATOM 0 HD3 LYS A 557 36.053 -6.227 6.626 1.00 63.00 H new ATOM 0 HE2 LYS A 557 38.338 -5.907 5.758 1.00 2.10 H new ATOM 0 HE3 LYS A 557 38.879 -5.326 7.320 1.00 2.10 H new ATOM 0 HZ1 LYS A 557 39.458 -7.623 6.991 1.00 20.23 H new ATOM 0 HZ2 LYS A 557 38.353 -7.478 8.272 1.00 20.23 H new ATOM 0 HZ3 LYS A 557 37.829 -8.041 6.758 1.00 20.23 H new TER 1972 LYS A 557