USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 974 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 527 SER OG : rot -106:sc= 0.994 USER MOD Set 1.2: A 535 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 556 SER OG : rot 77:sc= 0.888 USER MOD Set 2.1: A 513 ASN : amide:sc= -0.148 X(o=-0.14,f=0.17) USER MOD Set 2.2: A 518 THR OG1 : rot 180:sc= 0.00284 USER MOD Set 3.1: A 426 GLN : amide:sc= 0.767 K(o=1.7,f=-1.2) USER MOD Set 3.2: A 477 THR OG1 : rot 76:sc= 0.896 USER MOD Single : A 433 SER OG : rot 104:sc= 0.598 USER MOD Single : A 434 THR OG1 : rot -69:sc= 1.28 USER MOD Single : A 436 THR OG1 : rot -24:sc= 0.639 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0227) USER MOD Single : A 443 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0434) USER MOD Single : A 445 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 453 LYS NZ :NH3+ 164:sc= -0.0393 (180deg=-0.3) USER MOD Single : A 454 GLN : amide:sc= -1.45! K(o=-1.5!,f=-0.47) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 460 THR OG1 : rot -27:sc= 1.21 USER MOD Single : A 466 LYS NZ :NH3+ -179:sc= 0.604 (180deg=0.603) USER MOD Single : A 470 THR OG1 : rot 96:sc= 1.19 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 475 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.13!) USER MOD Single : A 476 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.28) USER MOD Single : A 478 SER OG : rot 150:sc= -0.209 USER MOD Single : A 481 THR OG1 : rot -44:sc= 0.097 USER MOD Single : A 482 ASN : amide:sc= -0.103 K(o=-0.1,f=-4.4!) USER MOD Single : A 490 SER OG : rot -159:sc= -0.976 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -165:sc= 0.51 (180deg=0.268) USER MOD Single : A 503 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.039) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -0.93 X(o=-0.93,f=-0.56) USER MOD Single : A 510 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.14) USER MOD Single : A 511 ASN : amide:sc=-0.00813 K(o=-0.0081,f=-0.59) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 168:sc= -0.0205 (180deg=-0.182) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 537 THR OG1 : rot 96:sc= 1.23 USER MOD Single : A 538 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 543 THR OG1 : rot -130:sc= -1.21 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.0488 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -3.02! C(o=-3!,f=-13!) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -35.882 -2.324 1.394 1.00 34.42 N ATOM 23 CA GLU A 425 -34.768 -2.470 2.315 1.00 43.34 C ATOM 24 C GLU A 425 -33.453 -2.210 1.589 1.00 42.04 C ATOM 25 O GLU A 425 -32.365 -2.385 2.141 1.00 32.30 O ATOM 26 CB GLU A 425 -34.777 -3.871 2.929 1.00 2.44 C ATOM 27 CG GLU A 425 -34.649 -4.996 1.909 1.00 53.34 C ATOM 28 CD GLU A 425 -34.652 -6.354 2.546 1.00 13.24 C ATOM 29 OE1 GLU A 425 -33.598 -6.786 3.063 1.00 11.11 O ATOM 30 OE2 GLU A 425 -35.711 -7.017 2.560 1.00 74.44 O ATOM 0 HA GLU A 425 -34.870 -1.740 3.118 1.00 43.34 H new ATOM 0 HB2 GLU A 425 -33.958 -3.948 3.644 1.00 2.44 H new ATOM 0 HB3 GLU A 425 -35.703 -4.005 3.488 1.00 2.44 H new ATOM 0 HG2 GLU A 425 -35.471 -4.931 1.196 1.00 53.34 H new ATOM 0 HG3 GLU A 425 -33.726 -4.866 1.344 1.00 53.34 H new ATOM 37 N GLN A 426 -33.577 -1.781 0.359 1.00 24.42 N ATOM 38 CA GLN A 426 -32.458 -1.531 -0.489 1.00 54.12 C ATOM 39 C GLN A 426 -32.267 -0.034 -0.696 1.00 71.42 C ATOM 40 O GLN A 426 -33.236 0.702 -0.908 1.00 24.13 O ATOM 41 CB GLN A 426 -32.656 -2.196 -1.849 1.00 70.02 C ATOM 42 CG GLN A 426 -32.814 -3.706 -1.844 1.00 74.21 C ATOM 43 CD GLN A 426 -33.037 -4.227 -3.248 1.00 31.12 C ATOM 44 OE1 GLN A 426 -32.576 -3.629 -4.219 1.00 64.00 O ATOM 45 NE2 GLN A 426 -33.716 -5.331 -3.375 1.00 60.52 N ATOM 0 H GLN A 426 -34.478 -1.595 -0.082 1.00 24.42 H new ATOM 0 HA GLN A 426 -31.574 -1.947 -0.005 1.00 54.12 H new ATOM 0 HB2 GLN A 426 -33.539 -1.761 -2.317 1.00 70.02 H new ATOM 0 HB3 GLN A 426 -31.804 -1.943 -2.480 1.00 70.02 H new ATOM 0 HG2 GLN A 426 -31.924 -4.168 -1.417 1.00 74.21 H new ATOM 0 HG3 GLN A 426 -33.655 -3.986 -1.209 1.00 74.21 H new ATOM 0 HE21 GLN A 426 -34.084 -5.801 -2.548 1.00 60.52 H new ATOM 0 HE22 GLN A 426 -33.880 -5.725 -4.301 1.00 60.52 H new ATOM 54 N ARG A 427 -31.030 0.405 -0.643 1.00 54.30 N ATOM 55 CA ARG A 427 -30.665 1.793 -0.901 1.00 32.52 C ATOM 56 C ARG A 427 -29.526 1.802 -1.910 1.00 13.15 C ATOM 57 O ARG A 427 -28.827 0.800 -2.058 1.00 65.33 O ATOM 58 CB ARG A 427 -30.232 2.525 0.386 1.00 52.24 C ATOM 59 CG ARG A 427 -31.306 2.655 1.467 1.00 22.34 C ATOM 60 CD ARG A 427 -32.494 3.498 1.029 1.00 13.13 C ATOM 61 NE ARG A 427 -33.486 3.598 2.104 1.00 41.45 N ATOM 62 CZ ARG A 427 -34.591 4.352 2.095 1.00 3.33 C ATOM 63 NH1 ARG A 427 -34.876 5.120 1.051 1.00 74.43 N ATOM 64 NH2 ARG A 427 -35.414 4.321 3.138 1.00 41.03 N ATOM 0 H ARG A 427 -30.235 -0.193 -0.418 1.00 54.30 H new ATOM 0 HA ARG A 427 -31.536 2.320 -1.290 1.00 32.52 H new ATOM 0 HB2 ARG A 427 -29.377 2.000 0.811 1.00 52.24 H new ATOM 0 HB3 ARG A 427 -29.891 3.524 0.116 1.00 52.24 H new ATOM 0 HG2 ARG A 427 -31.656 1.661 1.744 1.00 22.34 H new ATOM 0 HG3 ARG A 427 -30.863 3.098 2.359 1.00 22.34 H new ATOM 0 HD2 ARG A 427 -32.154 4.495 0.748 1.00 13.13 H new ATOM 0 HD3 ARG A 427 -32.953 3.056 0.145 1.00 13.13 H new ATOM 0 HE ARG A 427 -33.317 3.038 2.940 1.00 41.45 H new ATOM 0 HH11 ARG A 427 -34.250 5.139 0.246 1.00 74.43 H new ATOM 0 HH12 ARG A 427 -35.721 5.691 1.054 1.00 74.43 H new ATOM 0 HH21 ARG A 427 -35.201 3.725 3.938 1.00 41.03 H new ATOM 0 HH22 ARG A 427 -36.258 4.893 3.138 1.00 41.03 H new ATOM 78 N GLU A 428 -29.368 2.889 -2.612 1.00 43.24 N ATOM 79 CA GLU A 428 -28.332 3.023 -3.635 1.00 54.34 C ATOM 80 C GLU A 428 -27.007 3.515 -3.053 1.00 42.23 C ATOM 81 O GLU A 428 -26.990 4.339 -2.123 1.00 34.22 O ATOM 82 CB GLU A 428 -28.798 3.868 -4.821 1.00 33.21 C ATOM 83 CG GLU A 428 -29.387 5.205 -4.442 1.00 72.31 C ATOM 84 CD GLU A 428 -29.766 6.020 -5.637 1.00 62.40 C ATOM 85 OE1 GLU A 428 -30.846 5.778 -6.217 1.00 12.53 O ATOM 86 OE2 GLU A 428 -28.998 6.921 -6.023 1.00 53.43 O ATOM 0 H GLU A 428 -29.950 3.719 -2.501 1.00 43.24 H new ATOM 0 HA GLU A 428 -28.145 2.022 -4.025 1.00 54.34 H new ATOM 0 HB2 GLU A 428 -27.952 4.034 -5.488 1.00 33.21 H new ATOM 0 HB3 GLU A 428 -29.542 3.304 -5.384 1.00 33.21 H new ATOM 0 HG2 GLU A 428 -30.267 5.048 -3.819 1.00 72.31 H new ATOM 0 HG3 GLU A 428 -28.666 5.759 -3.841 1.00 72.31 H new ATOM 93 N ILE A 429 -25.916 2.996 -3.585 1.00 52.33 N ATOM 94 CA ILE A 429 -24.580 3.280 -3.071 1.00 32.25 C ATOM 95 C ILE A 429 -24.083 4.683 -3.525 1.00 65.32 C ATOM 96 O ILE A 429 -24.214 5.056 -4.684 1.00 62.12 O ATOM 97 CB ILE A 429 -23.538 2.137 -3.455 1.00 22.24 C ATOM 98 CG1 ILE A 429 -23.722 0.862 -2.589 1.00 11.01 C ATOM 99 CG2 ILE A 429 -22.090 2.614 -3.368 1.00 62.31 C ATOM 100 CD1 ILE A 429 -25.040 0.137 -2.749 1.00 41.42 C ATOM 0 H ILE A 429 -25.926 2.365 -4.386 1.00 52.33 H new ATOM 0 HA ILE A 429 -24.651 3.293 -1.983 1.00 32.25 H new ATOM 0 HB ILE A 429 -23.751 1.884 -4.494 1.00 22.24 H new ATOM 0 HG12 ILE A 429 -22.916 0.167 -2.825 1.00 11.01 H new ATOM 0 HG13 ILE A 429 -23.607 1.139 -1.541 1.00 11.01 H new ATOM 0 HG21 ILE A 429 -21.421 1.797 -3.639 1.00 62.31 H new ATOM 0 HG22 ILE A 429 -21.940 3.449 -4.053 1.00 62.31 H new ATOM 0 HG23 ILE A 429 -21.874 2.937 -2.350 1.00 62.31 H new ATOM 0 HD11 ILE A 429 -25.056 -0.736 -2.097 1.00 41.42 H new ATOM 0 HD12 ILE A 429 -25.858 0.806 -2.481 1.00 41.42 H new ATOM 0 HD13 ILE A 429 -25.157 -0.181 -3.785 1.00 41.42 H new ATOM 112 N PRO A 430 -23.581 5.490 -2.557 1.00 73.21 N ATOM 113 CA PRO A 430 -23.086 6.870 -2.776 1.00 63.33 C ATOM 114 C PRO A 430 -22.008 7.024 -3.869 1.00 72.20 C ATOM 115 O PRO A 430 -21.162 6.139 -4.067 1.00 44.30 O ATOM 116 CB PRO A 430 -22.466 7.220 -1.426 1.00 32.52 C ATOM 117 CG PRO A 430 -23.219 6.404 -0.453 1.00 0.12 C ATOM 118 CD PRO A 430 -23.483 5.114 -1.133 1.00 50.30 C ATOM 0 HA PRO A 430 -23.902 7.507 -3.119 1.00 63.33 H new ATOM 0 HB2 PRO A 430 -21.402 6.983 -1.404 1.00 32.52 H new ATOM 0 HB3 PRO A 430 -22.560 8.284 -1.209 1.00 32.52 H new ATOM 0 HG2 PRO A 430 -22.644 6.255 0.461 1.00 0.12 H new ATOM 0 HG3 PRO A 430 -24.150 6.894 -0.168 1.00 0.12 H new ATOM 0 HD2 PRO A 430 -22.680 4.398 -0.961 1.00 50.30 H new ATOM 0 HD3 PRO A 430 -24.403 4.652 -0.775 1.00 50.30 H new ATOM 126 N ASP A 431 -22.014 8.191 -4.521 1.00 0.44 N ATOM 127 CA ASP A 431 -21.035 8.526 -5.579 1.00 31.54 C ATOM 128 C ASP A 431 -19.874 9.296 -4.989 1.00 31.21 C ATOM 129 O ASP A 431 -18.884 9.559 -5.665 1.00 13.21 O ATOM 130 CB ASP A 431 -21.639 9.410 -6.694 1.00 63.53 C ATOM 131 CG ASP A 431 -22.771 8.803 -7.489 1.00 33.10 C ATOM 132 OD1 ASP A 431 -22.515 7.982 -8.388 1.00 44.45 O ATOM 133 OD2 ASP A 431 -23.944 9.200 -7.277 1.00 13.24 O ATOM 0 H ASP A 431 -22.691 8.932 -4.337 1.00 0.44 H new ATOM 0 HA ASP A 431 -20.718 7.575 -6.006 1.00 31.54 H new ATOM 0 HB2 ASP A 431 -21.996 10.335 -6.242 1.00 63.53 H new ATOM 0 HB3 ASP A 431 -20.841 9.681 -7.386 1.00 63.53 H new ATOM 138 N VAL A 432 -19.972 9.626 -3.708 1.00 10.43 N ATOM 139 CA VAL A 432 -18.956 10.443 -3.032 1.00 73.21 C ATOM 140 C VAL A 432 -17.710 9.597 -2.763 1.00 62.22 C ATOM 141 O VAL A 432 -16.648 10.093 -2.360 1.00 51.22 O ATOM 142 CB VAL A 432 -19.519 11.044 -1.720 1.00 3.24 C ATOM 143 CG1 VAL A 432 -19.795 9.978 -0.670 1.00 14.24 C ATOM 144 CG2 VAL A 432 -18.648 12.166 -1.175 1.00 54.42 C ATOM 0 H VAL A 432 -20.746 9.342 -3.108 1.00 10.43 H new ATOM 0 HA VAL A 432 -18.678 11.274 -3.680 1.00 73.21 H new ATOM 0 HB VAL A 432 -20.480 11.491 -1.976 1.00 3.24 H new ATOM 0 HG11 VAL A 432 -20.188 10.448 0.231 1.00 14.24 H new ATOM 0 HG12 VAL A 432 -20.525 9.267 -1.057 1.00 14.24 H new ATOM 0 HG13 VAL A 432 -18.869 9.454 -0.432 1.00 14.24 H new ATOM 0 HG21 VAL A 432 -19.086 12.553 -0.255 1.00 54.42 H new ATOM 0 HG22 VAL A 432 -17.649 11.783 -0.968 1.00 54.42 H new ATOM 0 HG23 VAL A 432 -18.584 12.967 -1.911 1.00 54.42 H new ATOM 154 N SER A 433 -17.842 8.327 -3.063 1.00 50.53 N ATOM 155 CA SER A 433 -16.797 7.366 -2.926 1.00 71.22 C ATOM 156 C SER A 433 -15.643 7.736 -3.878 1.00 71.44 C ATOM 157 O SER A 433 -14.467 7.460 -3.609 1.00 5.32 O ATOM 158 CB SER A 433 -17.385 6.003 -3.261 1.00 33.44 C ATOM 159 OG SER A 433 -18.644 5.838 -2.600 1.00 33.03 O ATOM 0 H SER A 433 -18.712 7.931 -3.420 1.00 50.53 H new ATOM 0 HA SER A 433 -16.395 7.346 -1.913 1.00 71.22 H new ATOM 0 HB2 SER A 433 -17.516 5.909 -4.339 1.00 33.44 H new ATOM 0 HB3 SER A 433 -16.697 5.215 -2.953 1.00 33.44 H new ATOM 0 HG SER A 433 -19.371 5.960 -3.246 1.00 33.03 H new ATOM 165 N THR A 434 -16.006 8.426 -4.951 1.00 42.45 N ATOM 166 CA THR A 434 -15.079 8.926 -5.932 1.00 1.42 C ATOM 167 C THR A 434 -14.048 9.860 -5.298 1.00 34.42 C ATOM 168 O THR A 434 -12.913 9.972 -5.801 1.00 31.32 O ATOM 169 CB THR A 434 -15.802 9.688 -7.087 1.00 24.40 C ATOM 170 OG1 THR A 434 -16.624 10.752 -6.552 1.00 64.35 O ATOM 171 CG2 THR A 434 -16.666 8.756 -7.918 1.00 43.14 C ATOM 0 H THR A 434 -16.978 8.654 -5.159 1.00 42.45 H new ATOM 0 HA THR A 434 -14.576 8.052 -6.346 1.00 1.42 H new ATOM 0 HB THR A 434 -15.030 10.108 -7.731 1.00 24.40 H new ATOM 0 HG1 THR A 434 -17.387 10.366 -6.073 1.00 64.35 H new ATOM 0 HG21 THR A 434 -17.153 9.322 -8.712 1.00 43.14 H new ATOM 0 HG22 THR A 434 -16.043 7.977 -8.358 1.00 43.14 H new ATOM 0 HG23 THR A 434 -17.423 8.298 -7.282 1.00 43.14 H new ATOM 179 N LEU A 435 -14.429 10.524 -4.190 1.00 41.51 N ATOM 180 CA LEU A 435 -13.557 11.514 -3.617 1.00 1.02 C ATOM 181 C LEU A 435 -12.576 10.881 -2.659 1.00 54.32 C ATOM 182 O LEU A 435 -11.367 11.107 -2.777 1.00 35.23 O ATOM 183 CB LEU A 435 -14.376 12.565 -2.852 1.00 74.23 C ATOM 184 CG LEU A 435 -15.481 13.280 -3.630 1.00 30.42 C ATOM 185 CD1 LEU A 435 -16.168 14.310 -2.751 1.00 61.14 C ATOM 186 CD2 LEU A 435 -14.923 13.933 -4.872 1.00 32.00 C ATOM 0 H LEU A 435 -15.313 10.385 -3.700 1.00 41.51 H new ATOM 0 HA LEU A 435 -13.012 11.986 -4.434 1.00 1.02 H new ATOM 0 HB2 LEU A 435 -14.829 12.079 -1.988 1.00 74.23 H new ATOM 0 HB3 LEU A 435 -13.688 13.319 -2.469 1.00 74.23 H new ATOM 0 HG LEU A 435 -16.219 12.538 -3.936 1.00 30.42 H new ATOM 0 HD11 LEU A 435 -16.952 14.810 -3.320 1.00 61.14 H new ATOM 0 HD12 LEU A 435 -16.608 13.814 -1.886 1.00 61.14 H new ATOM 0 HD13 LEU A 435 -15.438 15.046 -2.415 1.00 61.14 H new ATOM 0 HD21 LEU A 435 -15.726 14.436 -5.411 1.00 32.00 H new ATOM 0 HD22 LEU A 435 -14.163 14.662 -4.590 1.00 32.00 H new ATOM 0 HD23 LEU A 435 -14.476 13.173 -5.513 1.00 32.00 H new ATOM 198 N THR A 436 -13.061 10.021 -1.763 1.00 62.12 N ATOM 199 CA THR A 436 -12.203 9.372 -0.778 1.00 51.33 C ATOM 200 C THR A 436 -12.973 8.207 -0.108 1.00 74.14 C ATOM 201 O THR A 436 -14.205 8.239 -0.019 1.00 65.22 O ATOM 202 CB THR A 436 -11.734 10.388 0.354 1.00 12.31 C ATOM 203 OG1 THR A 436 -11.169 11.582 -0.212 1.00 42.52 O ATOM 204 CG2 THR A 436 -10.678 9.761 1.254 1.00 63.24 C ATOM 0 H THR A 436 -14.045 9.759 -1.701 1.00 62.12 H new ATOM 0 HA THR A 436 -11.321 9.003 -1.301 1.00 51.33 H new ATOM 0 HB THR A 436 -12.625 10.635 0.932 1.00 12.31 H new ATOM 0 HG1 THR A 436 -10.834 11.390 -1.113 1.00 42.52 H new ATOM 0 HG21 THR A 436 -10.378 10.479 2.017 1.00 63.24 H new ATOM 0 HG22 THR A 436 -11.089 8.873 1.733 1.00 63.24 H new ATOM 0 HG23 THR A 436 -9.810 9.482 0.657 1.00 63.24 H new ATOM 212 N TYR A 437 -12.233 7.188 0.307 1.00 12.33 N ATOM 213 CA TYR A 437 -12.731 6.040 1.068 1.00 41.11 C ATOM 214 C TYR A 437 -13.526 6.493 2.298 1.00 2.14 C ATOM 215 O TYR A 437 -14.616 5.995 2.557 1.00 52.20 O ATOM 216 CB TYR A 437 -11.524 5.178 1.501 1.00 44.53 C ATOM 217 CG TYR A 437 -11.847 3.999 2.402 1.00 13.11 C ATOM 218 CD1 TYR A 437 -12.281 2.801 1.875 1.00 73.03 C ATOM 219 CD2 TYR A 437 -11.697 4.091 3.780 1.00 62.12 C ATOM 220 CE1 TYR A 437 -12.559 1.721 2.690 1.00 51.32 C ATOM 221 CE2 TYR A 437 -11.975 3.020 4.601 1.00 43.31 C ATOM 222 CZ TYR A 437 -12.405 1.837 4.051 1.00 60.15 C ATOM 223 OH TYR A 437 -12.683 0.762 4.865 1.00 72.12 O ATOM 0 H TYR A 437 -11.232 7.132 0.118 1.00 12.33 H new ATOM 0 HA TYR A 437 -13.404 5.457 0.439 1.00 41.11 H new ATOM 0 HB2 TYR A 437 -11.029 4.802 0.605 1.00 44.53 H new ATOM 0 HB3 TYR A 437 -10.808 5.820 2.015 1.00 44.53 H new ATOM 0 HD1 TYR A 437 -12.406 2.705 0.806 1.00 73.03 H new ATOM 0 HD2 TYR A 437 -11.356 5.019 4.216 1.00 62.12 H new ATOM 0 HE1 TYR A 437 -12.896 0.789 2.260 1.00 51.32 H new ATOM 0 HE2 TYR A 437 -11.856 3.110 5.671 1.00 43.31 H new ATOM 0 HH TYR A 437 -12.522 1.009 5.800 1.00 72.12 H new ATOM 233 N ALA A 438 -12.965 7.448 3.036 1.00 24.02 N ATOM 234 CA ALA A 438 -13.599 7.984 4.237 1.00 43.30 C ATOM 235 C ALA A 438 -14.979 8.565 3.924 1.00 20.14 C ATOM 236 O ALA A 438 -15.946 8.322 4.655 1.00 64.04 O ATOM 237 CB ALA A 438 -12.702 9.030 4.877 1.00 40.52 C ATOM 0 H ALA A 438 -12.062 7.870 2.819 1.00 24.02 H new ATOM 0 HA ALA A 438 -13.742 7.166 4.944 1.00 43.30 H new ATOM 0 HB1 ALA A 438 -13.184 9.424 5.772 1.00 40.52 H new ATOM 0 HB2 ALA A 438 -11.749 8.576 5.148 1.00 40.52 H new ATOM 0 HB3 ALA A 438 -12.529 9.842 4.171 1.00 40.52 H new ATOM 243 N GLU A 439 -15.062 9.284 2.807 1.00 42.32 N ATOM 244 CA GLU A 439 -16.301 9.892 2.341 1.00 4.34 C ATOM 245 C GLU A 439 -17.347 8.833 2.056 1.00 4.33 C ATOM 246 O GLU A 439 -18.513 8.956 2.464 1.00 73.30 O ATOM 247 CB GLU A 439 -16.043 10.718 1.083 1.00 50.45 C ATOM 248 CG GLU A 439 -15.136 11.910 1.304 1.00 4.01 C ATOM 249 CD GLU A 439 -15.706 12.875 2.305 1.00 4.34 C ATOM 250 OE1 GLU A 439 -16.535 13.719 1.929 1.00 71.51 O ATOM 251 OE2 GLU A 439 -15.334 12.812 3.493 1.00 31.21 O ATOM 0 H GLU A 439 -14.264 9.461 2.197 1.00 42.32 H new ATOM 0 HA GLU A 439 -16.676 10.546 3.128 1.00 4.34 H new ATOM 0 HB2 GLU A 439 -15.601 10.074 0.322 1.00 50.45 H new ATOM 0 HB3 GLU A 439 -16.997 11.068 0.689 1.00 50.45 H new ATOM 0 HG2 GLU A 439 -14.161 11.565 1.648 1.00 4.01 H new ATOM 0 HG3 GLU A 439 -14.976 12.424 0.356 1.00 4.01 H new ATOM 258 N ALA A 440 -16.907 7.772 1.395 1.00 63.55 N ATOM 259 CA ALA A 440 -17.762 6.657 1.041 1.00 54.52 C ATOM 260 C ALA A 440 -18.344 6.030 2.277 1.00 22.35 C ATOM 261 O ALA A 440 -19.552 5.872 2.384 1.00 44.50 O ATOM 262 CB ALA A 440 -16.972 5.601 0.291 1.00 13.53 C ATOM 0 H ALA A 440 -15.940 7.664 1.089 1.00 63.55 H new ATOM 0 HA ALA A 440 -18.563 7.038 0.407 1.00 54.52 H new ATOM 0 HB1 ALA A 440 -17.629 4.770 0.033 1.00 13.53 H new ATOM 0 HB2 ALA A 440 -16.559 6.034 -0.620 1.00 13.53 H new ATOM 0 HB3 ALA A 440 -16.160 5.239 0.921 1.00 13.53 H new ATOM 268 N VAL A 441 -17.477 5.720 3.229 1.00 61.41 N ATOM 269 CA VAL A 441 -17.876 5.048 4.447 1.00 34.45 C ATOM 270 C VAL A 441 -18.892 5.855 5.240 1.00 2.13 C ATOM 271 O VAL A 441 -19.918 5.318 5.641 1.00 60.04 O ATOM 272 CB VAL A 441 -16.658 4.659 5.339 1.00 45.12 C ATOM 273 CG1 VAL A 441 -17.109 4.002 6.643 1.00 74.10 C ATOM 274 CG2 VAL A 441 -15.728 3.720 4.586 1.00 62.21 C ATOM 0 H VAL A 441 -16.480 5.929 3.175 1.00 61.41 H new ATOM 0 HA VAL A 441 -18.359 4.122 4.134 1.00 34.45 H new ATOM 0 HB VAL A 441 -16.123 5.576 5.585 1.00 45.12 H new ATOM 0 HG11 VAL A 441 -16.235 3.743 7.241 1.00 74.10 H new ATOM 0 HG12 VAL A 441 -17.739 4.695 7.201 1.00 74.10 H new ATOM 0 HG13 VAL A 441 -17.675 3.098 6.418 1.00 74.10 H new ATOM 0 HG21 VAL A 441 -14.883 3.458 5.222 1.00 62.21 H new ATOM 0 HG22 VAL A 441 -16.270 2.815 4.311 1.00 62.21 H new ATOM 0 HG23 VAL A 441 -15.364 4.214 3.685 1.00 62.21 H new ATOM 284 N LYS A 442 -18.640 7.140 5.413 1.00 51.52 N ATOM 285 CA LYS A 442 -19.525 7.995 6.194 1.00 54.33 C ATOM 286 C LYS A 442 -20.896 8.087 5.553 1.00 15.13 C ATOM 287 O LYS A 442 -21.920 7.895 6.227 1.00 60.12 O ATOM 288 CB LYS A 442 -18.946 9.412 6.339 1.00 45.44 C ATOM 289 CG LYS A 442 -17.654 9.520 7.137 1.00 15.33 C ATOM 290 CD LYS A 442 -17.837 9.052 8.571 1.00 23.13 C ATOM 291 CE LYS A 442 -16.614 9.365 9.424 1.00 1.31 C ATOM 292 NZ LYS A 442 -15.377 8.743 8.910 1.00 24.32 N ATOM 0 H LYS A 442 -17.828 7.619 5.023 1.00 51.52 H new ATOM 0 HA LYS A 442 -19.616 7.543 7.182 1.00 54.33 H new ATOM 0 HB2 LYS A 442 -18.770 9.816 5.342 1.00 45.44 H new ATOM 0 HB3 LYS A 442 -19.697 10.045 6.812 1.00 45.44 H new ATOM 0 HG2 LYS A 442 -16.879 8.924 6.656 1.00 15.33 H new ATOM 0 HG3 LYS A 442 -17.309 10.554 7.133 1.00 15.33 H new ATOM 0 HD2 LYS A 442 -18.715 9.533 9.002 1.00 23.13 H new ATOM 0 HD3 LYS A 442 -18.024 7.978 8.583 1.00 23.13 H new ATOM 0 HE2 LYS A 442 -16.478 10.445 9.472 1.00 1.31 H new ATOM 0 HE3 LYS A 442 -16.791 9.021 10.443 1.00 1.31 H new ATOM 0 HZ1 LYS A 442 -14.597 8.920 9.575 1.00 24.32 H new ATOM 0 HZ2 LYS A 442 -15.520 7.718 8.809 1.00 24.32 H new ATOM 0 HZ3 LYS A 442 -15.142 9.153 7.984 1.00 24.32 H new ATOM 306 N LYS A 443 -20.915 8.342 4.257 1.00 43.33 N ATOM 307 CA LYS A 443 -22.156 8.481 3.524 1.00 74.11 C ATOM 308 C LYS A 443 -22.908 7.146 3.426 1.00 32.02 C ATOM 309 O LYS A 443 -24.125 7.101 3.555 1.00 72.21 O ATOM 310 CB LYS A 443 -21.921 9.126 2.145 1.00 54.32 C ATOM 311 CG LYS A 443 -23.183 9.331 1.303 1.00 23.34 C ATOM 312 CD LYS A 443 -24.203 10.230 1.973 1.00 74.33 C ATOM 313 CE LYS A 443 -25.491 10.316 1.156 1.00 72.15 C ATOM 314 NZ LYS A 443 -25.289 10.919 -0.181 1.00 43.42 N ATOM 0 H LYS A 443 -20.076 8.457 3.688 1.00 43.33 H new ATOM 0 HA LYS A 443 -22.800 9.158 4.085 1.00 74.11 H new ATOM 0 HB2 LYS A 443 -21.438 10.092 2.290 1.00 54.32 H new ATOM 0 HB3 LYS A 443 -21.225 8.503 1.583 1.00 54.32 H new ATOM 0 HG2 LYS A 443 -22.905 9.761 0.341 1.00 23.34 H new ATOM 0 HG3 LYS A 443 -23.639 8.362 1.100 1.00 23.34 H new ATOM 0 HD2 LYS A 443 -24.427 9.849 2.970 1.00 74.33 H new ATOM 0 HD3 LYS A 443 -23.783 11.228 2.100 1.00 74.33 H new ATOM 0 HE2 LYS A 443 -25.907 9.316 1.038 1.00 72.15 H new ATOM 0 HE3 LYS A 443 -26.225 10.904 1.707 1.00 72.15 H new ATOM 0 HZ1 LYS A 443 -26.211 11.060 -0.641 1.00 43.42 H new ATOM 0 HZ2 LYS A 443 -24.809 11.836 -0.079 1.00 43.42 H new ATOM 0 HZ3 LYS A 443 -24.705 10.285 -0.763 1.00 43.42 H new ATOM 328 N LEU A 444 -22.171 6.063 3.221 1.00 31.52 N ATOM 329 CA LEU A 444 -22.768 4.734 3.113 1.00 73.14 C ATOM 330 C LEU A 444 -23.355 4.321 4.465 1.00 24.14 C ATOM 331 O LEU A 444 -24.423 3.706 4.538 1.00 52.31 O ATOM 332 CB LEU A 444 -21.731 3.708 2.656 1.00 74.03 C ATOM 333 CG LEU A 444 -22.274 2.326 2.345 1.00 30.34 C ATOM 334 CD1 LEU A 444 -23.118 2.343 1.084 1.00 24.04 C ATOM 335 CD2 LEU A 444 -21.164 1.310 2.242 1.00 10.12 C ATOM 0 H LEU A 444 -21.156 6.076 3.126 1.00 31.52 H new ATOM 0 HA LEU A 444 -23.564 4.769 2.369 1.00 73.14 H new ATOM 0 HB2 LEU A 444 -21.233 4.092 1.766 1.00 74.03 H new ATOM 0 HB3 LEU A 444 -20.971 3.615 3.432 1.00 74.03 H new ATOM 0 HG LEU A 444 -22.916 2.029 3.174 1.00 30.34 H new ATOM 0 HD11 LEU A 444 -23.494 1.340 0.885 1.00 24.04 H new ATOM 0 HD12 LEU A 444 -23.957 3.026 1.217 1.00 24.04 H new ATOM 0 HD13 LEU A 444 -22.509 2.676 0.243 1.00 24.04 H new ATOM 0 HD21 LEU A 444 -21.587 0.331 2.018 1.00 10.12 H new ATOM 0 HD22 LEU A 444 -20.478 1.600 1.446 1.00 10.12 H new ATOM 0 HD23 LEU A 444 -20.623 1.265 3.187 1.00 10.12 H new ATOM 347 N THR A 445 -22.655 4.692 5.522 1.00 55.14 N ATOM 348 CA THR A 445 -23.104 4.483 6.881 1.00 64.11 C ATOM 349 C THR A 445 -24.440 5.226 7.109 1.00 34.15 C ATOM 350 O THR A 445 -25.407 4.660 7.643 1.00 54.11 O ATOM 351 CB THR A 445 -22.001 4.966 7.879 1.00 21.34 C ATOM 352 OG1 THR A 445 -20.859 4.087 7.789 1.00 71.34 O ATOM 353 CG2 THR A 445 -22.494 5.034 9.318 1.00 31.03 C ATOM 0 H THR A 445 -21.747 5.153 5.457 1.00 55.14 H new ATOM 0 HA THR A 445 -23.276 3.421 7.056 1.00 64.11 H new ATOM 0 HB THR A 445 -21.724 5.981 7.595 1.00 21.34 H new ATOM 0 HG1 THR A 445 -20.317 4.334 7.011 1.00 71.34 H new ATOM 0 HG21 THR A 445 -21.685 5.375 9.964 1.00 31.03 H new ATOM 0 HG22 THR A 445 -23.330 5.731 9.384 1.00 31.03 H new ATOM 0 HG23 THR A 445 -22.821 4.045 9.638 1.00 31.03 H new ATOM 361 N ALA A 446 -24.500 6.461 6.624 1.00 65.33 N ATOM 362 CA ALA A 446 -25.694 7.290 6.720 1.00 1.55 C ATOM 363 C ALA A 446 -26.808 6.779 5.795 1.00 30.40 C ATOM 364 O ALA A 446 -27.965 7.170 5.921 1.00 72.24 O ATOM 365 CB ALA A 446 -25.358 8.740 6.409 1.00 54.40 C ATOM 0 H ALA A 446 -23.719 6.916 6.152 1.00 65.33 H new ATOM 0 HA ALA A 446 -26.064 7.229 7.744 1.00 1.55 H new ATOM 0 HB1 ALA A 446 -26.260 9.347 6.485 1.00 54.40 H new ATOM 0 HB2 ALA A 446 -24.616 9.102 7.121 1.00 54.40 H new ATOM 0 HB3 ALA A 446 -24.956 8.812 5.398 1.00 54.40 H new ATOM 371 N ALA A 447 -26.449 5.922 4.849 1.00 13.23 N ATOM 372 CA ALA A 447 -27.420 5.348 3.928 1.00 12.21 C ATOM 373 C ALA A 447 -28.108 4.133 4.544 1.00 2.35 C ATOM 374 O ALA A 447 -29.102 3.642 4.025 1.00 1.51 O ATOM 375 CB ALA A 447 -26.767 4.998 2.597 1.00 22.44 C ATOM 0 H ALA A 447 -25.490 5.608 4.699 1.00 13.23 H new ATOM 0 HA ALA A 447 -28.186 6.099 3.735 1.00 12.21 H new ATOM 0 HB1 ALA A 447 -27.513 4.571 1.927 1.00 22.44 H new ATOM 0 HB2 ALA A 447 -26.350 5.899 2.148 1.00 22.44 H new ATOM 0 HB3 ALA A 447 -25.970 4.273 2.762 1.00 22.44 H new ATOM 381 N GLY A 448 -27.558 3.646 5.639 1.00 63.53 N ATOM 382 CA GLY A 448 -28.182 2.555 6.351 1.00 42.31 C ATOM 383 C GLY A 448 -27.315 1.334 6.413 1.00 65.25 C ATOM 384 O GLY A 448 -27.510 0.466 7.258 1.00 73.20 O ATOM 0 H GLY A 448 -26.689 3.986 6.050 1.00 63.53 H new ATOM 0 HA2 GLY A 448 -28.421 2.878 7.364 1.00 42.31 H new ATOM 0 HA3 GLY A 448 -29.125 2.302 5.866 1.00 42.31 H new ATOM 388 N PHE A 449 -26.348 1.272 5.544 1.00 75.41 N ATOM 389 CA PHE A 449 -25.480 0.118 5.453 1.00 13.02 C ATOM 390 C PHE A 449 -24.483 0.118 6.596 1.00 52.31 C ATOM 391 O PHE A 449 -23.927 1.168 6.950 1.00 3.22 O ATOM 392 CB PHE A 449 -24.726 0.117 4.134 1.00 21.44 C ATOM 393 CG PHE A 449 -25.589 0.079 2.901 1.00 64.12 C ATOM 394 CD1 PHE A 449 -26.123 1.243 2.376 1.00 72.41 C ATOM 395 CD2 PHE A 449 -25.842 -1.114 2.254 1.00 74.52 C ATOM 396 CE1 PHE A 449 -26.889 1.219 1.235 1.00 71.14 C ATOM 397 CE2 PHE A 449 -26.611 -1.144 1.111 1.00 73.14 C ATOM 398 CZ PHE A 449 -27.136 0.024 0.603 1.00 61.44 C ATOM 0 H PHE A 449 -26.134 2.014 4.877 1.00 75.41 H new ATOM 0 HA PHE A 449 -26.101 -0.776 5.511 1.00 13.02 H new ATOM 0 HB2 PHE A 449 -24.099 1.008 4.092 1.00 21.44 H new ATOM 0 HB3 PHE A 449 -24.058 -0.744 4.117 1.00 21.44 H new ATOM 0 HD1 PHE A 449 -25.935 2.185 2.870 1.00 72.41 H new ATOM 0 HD2 PHE A 449 -25.433 -2.033 2.648 1.00 74.52 H new ATOM 0 HE1 PHE A 449 -27.296 2.137 0.836 1.00 71.14 H new ATOM 0 HE2 PHE A 449 -26.802 -2.083 0.613 1.00 73.14 H new ATOM 0 HZ PHE A 449 -27.741 0.001 -0.291 1.00 61.44 H new ATOM 408 N GLY A 450 -24.288 -1.031 7.183 1.00 23.54 N ATOM 409 CA GLY A 450 -23.336 -1.178 8.247 1.00 52.04 C ATOM 410 C GLY A 450 -22.556 -2.452 8.090 1.00 70.45 C ATOM 411 O GLY A 450 -22.061 -3.018 9.065 1.00 64.24 O ATOM 0 H GLY A 450 -24.783 -1.888 6.938 1.00 23.54 H new ATOM 0 HA2 GLY A 450 -22.655 -0.327 8.252 1.00 52.04 H new ATOM 0 HA3 GLY A 450 -23.853 -1.178 9.207 1.00 52.04 H new ATOM 415 N ARG A 451 -22.448 -2.912 6.865 1.00 44.41 N ATOM 416 CA ARG A 451 -21.722 -4.120 6.573 1.00 45.43 C ATOM 417 C ARG A 451 -20.671 -3.777 5.533 1.00 24.20 C ATOM 418 O ARG A 451 -21.008 -3.400 4.409 1.00 53.30 O ATOM 419 CB ARG A 451 -22.681 -5.179 6.024 1.00 1.24 C ATOM 420 CG ARG A 451 -22.124 -6.592 6.014 1.00 44.11 C ATOM 421 CD ARG A 451 -21.924 -7.108 7.426 1.00 64.10 C ATOM 422 NE ARG A 451 -21.438 -8.486 7.453 1.00 64.12 N ATOM 423 CZ ARG A 451 -21.583 -9.331 8.479 1.00 72.41 C ATOM 424 NH1 ARG A 451 -22.199 -8.945 9.601 1.00 11.24 N ATOM 425 NH2 ARG A 451 -21.113 -10.560 8.377 1.00 63.35 N ATOM 0 H ARG A 451 -22.860 -2.460 6.049 1.00 44.41 H new ATOM 0 HA ARG A 451 -21.253 -4.519 7.472 1.00 45.43 H new ATOM 0 HB2 ARG A 451 -23.594 -5.167 6.619 1.00 1.24 H new ATOM 0 HB3 ARG A 451 -22.960 -4.905 5.006 1.00 1.24 H new ATOM 0 HG2 ARG A 451 -22.805 -7.251 5.475 1.00 44.11 H new ATOM 0 HG3 ARG A 451 -21.174 -6.608 5.479 1.00 44.11 H new ATOM 0 HD2 ARG A 451 -21.215 -6.465 7.947 1.00 64.10 H new ATOM 0 HD3 ARG A 451 -22.867 -7.048 7.969 1.00 64.10 H new ATOM 0 HE ARG A 451 -20.951 -8.830 6.625 1.00 64.12 H new ATOM 0 HH11 ARG A 451 -22.565 -7.996 9.681 1.00 11.24 H new ATOM 0 HH12 ARG A 451 -22.303 -9.599 10.377 1.00 11.24 H new ATOM 0 HH21 ARG A 451 -20.644 -10.857 7.521 1.00 63.35 H new ATOM 0 HH22 ARG A 451 -21.218 -11.212 9.154 1.00 63.35 H new ATOM 439 N PHE A 452 -19.421 -3.905 5.894 1.00 41.32 N ATOM 440 CA PHE A 452 -18.334 -3.508 5.023 1.00 33.11 C ATOM 441 C PHE A 452 -17.309 -4.607 4.907 1.00 40.42 C ATOM 442 O PHE A 452 -17.087 -5.380 5.846 1.00 14.42 O ATOM 443 CB PHE A 452 -17.597 -2.272 5.569 1.00 10.00 C ATOM 444 CG PHE A 452 -18.408 -1.007 5.732 1.00 34.51 C ATOM 445 CD1 PHE A 452 -19.247 -0.831 6.822 1.00 33.33 C ATOM 446 CD2 PHE A 452 -18.303 0.014 4.806 1.00 53.31 C ATOM 447 CE1 PHE A 452 -19.963 0.337 6.980 1.00 50.51 C ATOM 448 CE2 PHE A 452 -19.020 1.184 4.960 1.00 11.04 C ATOM 449 CZ PHE A 452 -19.851 1.346 6.046 1.00 41.24 C ATOM 0 H PHE A 452 -19.124 -4.284 6.793 1.00 41.32 H new ATOM 0 HA PHE A 452 -18.784 -3.288 4.055 1.00 33.11 H new ATOM 0 HB2 PHE A 452 -17.174 -2.531 6.540 1.00 10.00 H new ATOM 0 HB3 PHE A 452 -16.761 -2.055 4.905 1.00 10.00 H new ATOM 0 HD1 PHE A 452 -19.341 -1.618 7.556 1.00 33.33 H new ATOM 0 HD2 PHE A 452 -17.653 -0.105 3.952 1.00 53.31 H new ATOM 0 HE1 PHE A 452 -20.611 0.462 7.835 1.00 50.51 H new ATOM 0 HE2 PHE A 452 -18.929 1.973 4.228 1.00 11.04 H new ATOM 0 HZ PHE A 452 -20.413 2.260 6.166 1.00 41.24 H new ATOM 459 N LYS A 453 -16.729 -4.685 3.758 1.00 31.35 N ATOM 460 CA LYS A 453 -15.592 -5.510 3.505 1.00 52.11 C ATOM 461 C LYS A 453 -14.673 -4.722 2.588 1.00 35.25 C ATOM 462 O LYS A 453 -15.098 -4.269 1.517 1.00 75.23 O ATOM 463 CB LYS A 453 -16.001 -6.829 2.850 1.00 71.42 C ATOM 464 CG LYS A 453 -14.836 -7.778 2.640 1.00 33.45 C ATOM 465 CD LYS A 453 -15.269 -9.112 2.059 1.00 60.50 C ATOM 466 CE LYS A 453 -14.075 -10.042 1.889 1.00 65.43 C ATOM 467 NZ LYS A 453 -13.419 -10.360 3.182 1.00 62.45 N ATOM 0 H LYS A 453 -17.042 -4.160 2.941 1.00 31.35 H new ATOM 0 HA LYS A 453 -15.091 -5.765 4.439 1.00 52.11 H new ATOM 0 HB2 LYS A 453 -16.752 -7.318 3.470 1.00 71.42 H new ATOM 0 HB3 LYS A 453 -16.469 -6.620 1.888 1.00 71.42 H new ATOM 0 HG2 LYS A 453 -14.109 -7.314 1.973 1.00 33.45 H new ATOM 0 HG3 LYS A 453 -14.333 -7.946 3.592 1.00 33.45 H new ATOM 0 HD2 LYS A 453 -16.007 -9.576 2.713 1.00 60.50 H new ATOM 0 HD3 LYS A 453 -15.753 -8.954 1.095 1.00 60.50 H new ATOM 0 HE2 LYS A 453 -14.402 -10.966 1.413 1.00 65.43 H new ATOM 0 HE3 LYS A 453 -13.349 -9.579 1.220 1.00 65.43 H new ATOM 0 HZ1 LYS A 453 -12.800 -11.187 3.063 1.00 62.45 H new ATOM 0 HZ2 LYS A 453 -12.852 -9.546 3.493 1.00 62.45 H new ATOM 0 HZ3 LYS A 453 -14.144 -10.570 3.897 1.00 62.45 H new ATOM 481 N GLN A 454 -13.454 -4.522 3.005 1.00 4.44 N ATOM 482 CA GLN A 454 -12.516 -3.747 2.229 1.00 71.15 C ATOM 483 C GLN A 454 -11.705 -4.631 1.302 1.00 4.02 C ATOM 484 O GLN A 454 -11.160 -5.667 1.716 1.00 72.24 O ATOM 485 CB GLN A 454 -11.598 -2.919 3.148 1.00 33.33 C ATOM 486 CG GLN A 454 -10.485 -2.160 2.421 1.00 74.41 C ATOM 487 CD GLN A 454 -9.658 -1.294 3.351 1.00 45.04 C ATOM 488 OE1 GLN A 454 -9.514 -1.588 4.539 1.00 2.32 O ATOM 489 NE2 GLN A 454 -9.076 -0.253 2.822 1.00 61.14 N ATOM 0 H GLN A 454 -13.082 -4.886 3.882 1.00 4.44 H new ATOM 0 HA GLN A 454 -13.087 -3.056 1.609 1.00 71.15 H new ATOM 0 HB2 GLN A 454 -12.208 -2.203 3.699 1.00 33.33 H new ATOM 0 HB3 GLN A 454 -11.146 -3.585 3.883 1.00 33.33 H new ATOM 0 HG2 GLN A 454 -9.831 -2.875 1.921 1.00 74.41 H new ATOM 0 HG3 GLN A 454 -10.926 -1.534 1.645 1.00 74.41 H new ATOM 0 HE21 GLN A 454 -9.216 -0.037 1.835 1.00 61.14 H new ATOM 0 HE22 GLN A 454 -8.481 0.345 3.395 1.00 61.14 H new ATOM 498 N ALA A 455 -11.655 -4.243 0.059 1.00 45.45 N ATOM 499 CA ALA A 455 -10.860 -4.900 -0.928 1.00 32.33 C ATOM 500 C ALA A 455 -10.055 -3.841 -1.635 1.00 34.41 C ATOM 501 O ALA A 455 -10.542 -2.732 -1.854 1.00 51.33 O ATOM 502 CB ALA A 455 -11.741 -5.651 -1.901 1.00 13.02 C ATOM 0 H ALA A 455 -12.178 -3.444 -0.299 1.00 45.45 H new ATOM 0 HA ALA A 455 -10.196 -5.631 -0.466 1.00 32.33 H new ATOM 0 HB1 ALA A 455 -11.119 -6.146 -2.647 1.00 13.02 H new ATOM 0 HB2 ALA A 455 -12.325 -6.397 -1.362 1.00 13.02 H new ATOM 0 HB3 ALA A 455 -12.415 -4.952 -2.396 1.00 13.02 H new ATOM 508 N ASN A 456 -8.840 -4.142 -1.962 1.00 24.54 N ATOM 509 CA ASN A 456 -7.993 -3.158 -2.596 1.00 11.51 C ATOM 510 C ASN A 456 -7.481 -3.665 -3.914 1.00 4.24 C ATOM 511 O ASN A 456 -7.319 -4.879 -4.116 1.00 24.33 O ATOM 512 CB ASN A 456 -6.811 -2.726 -1.697 1.00 53.33 C ATOM 513 CG ASN A 456 -5.802 -3.830 -1.412 1.00 42.15 C ATOM 514 OD1 ASN A 456 -4.858 -4.056 -2.187 1.00 3.14 O ATOM 515 ND2 ASN A 456 -5.948 -4.492 -0.299 1.00 13.44 N ATOM 0 H ASN A 456 -8.405 -5.051 -1.806 1.00 24.54 H new ATOM 0 HA ASN A 456 -8.612 -2.277 -2.766 1.00 11.51 H new ATOM 0 HB2 ASN A 456 -6.294 -1.892 -2.172 1.00 53.33 H new ATOM 0 HB3 ASN A 456 -7.206 -2.358 -0.750 1.00 53.33 H new ATOM 0 HD21 ASN A 456 -5.277 -5.217 -0.045 1.00 13.44 H new ATOM 0 HD22 ASN A 456 -6.733 -4.285 0.318 1.00 13.44 H new ATOM 522 N SER A 457 -7.272 -2.764 -4.811 1.00 22.14 N ATOM 523 CA SER A 457 -6.735 -3.079 -6.092 1.00 53.53 C ATOM 524 C SER A 457 -5.607 -2.099 -6.410 1.00 3.31 C ATOM 525 O SER A 457 -5.746 -0.895 -6.139 1.00 2.40 O ATOM 526 CB SER A 457 -7.846 -3.024 -7.139 1.00 5.04 C ATOM 527 OG SER A 457 -8.863 -3.971 -6.819 1.00 62.23 O ATOM 0 H SER A 457 -7.472 -1.773 -4.674 1.00 22.14 H new ATOM 0 HA SER A 457 -6.324 -4.088 -6.099 1.00 53.53 H new ATOM 0 HB2 SER A 457 -8.271 -2.021 -7.179 1.00 5.04 H new ATOM 0 HB3 SER A 457 -7.437 -3.236 -8.127 1.00 5.04 H new ATOM 0 HG SER A 457 -9.573 -3.929 -7.493 1.00 62.23 H new ATOM 533 N PRO A 458 -4.453 -2.596 -6.909 1.00 73.31 N ATOM 534 CA PRO A 458 -3.315 -1.748 -7.256 1.00 11.55 C ATOM 535 C PRO A 458 -3.627 -0.809 -8.423 1.00 72.23 C ATOM 536 O PRO A 458 -4.137 -1.223 -9.469 1.00 43.22 O ATOM 537 CB PRO A 458 -2.214 -2.744 -7.647 1.00 3.43 C ATOM 538 CG PRO A 458 -2.653 -4.039 -7.069 1.00 63.11 C ATOM 539 CD PRO A 458 -4.146 -4.020 -7.144 1.00 10.33 C ATOM 0 HA PRO A 458 -3.033 -1.096 -6.429 1.00 11.55 H new ATOM 0 HB2 PRO A 458 -2.106 -2.810 -8.730 1.00 3.43 H new ATOM 0 HB3 PRO A 458 -1.246 -2.441 -7.248 1.00 3.43 H new ATOM 0 HG2 PRO A 458 -2.242 -4.879 -7.629 1.00 63.11 H new ATOM 0 HG3 PRO A 458 -2.312 -4.145 -6.039 1.00 63.11 H new ATOM 0 HD2 PRO A 458 -4.509 -4.360 -8.114 1.00 10.33 H new ATOM 0 HD3 PRO A 458 -4.600 -4.664 -6.390 1.00 10.33 H new ATOM 547 N SER A 459 -3.376 0.438 -8.199 1.00 22.34 N ATOM 548 CA SER A 459 -3.558 1.499 -9.132 1.00 32.42 C ATOM 549 C SER A 459 -2.464 2.534 -8.855 1.00 4.05 C ATOM 550 O SER A 459 -1.620 2.304 -7.975 1.00 54.43 O ATOM 551 CB SER A 459 -4.951 2.121 -8.942 1.00 44.12 C ATOM 552 OG SER A 459 -5.971 1.134 -9.076 1.00 72.23 O ATOM 0 H SER A 459 -3.015 0.763 -7.302 1.00 22.34 H new ATOM 0 HA SER A 459 -3.490 1.140 -10.159 1.00 32.42 H new ATOM 0 HB2 SER A 459 -5.015 2.585 -7.958 1.00 44.12 H new ATOM 0 HB3 SER A 459 -5.105 2.911 -9.677 1.00 44.12 H new ATOM 0 HG SER A 459 -6.849 1.551 -8.950 1.00 72.23 H new ATOM 558 N THR A 460 -2.457 3.612 -9.622 1.00 1.20 N ATOM 559 CA THR A 460 -1.524 4.714 -9.470 1.00 64.11 C ATOM 560 C THR A 460 -1.496 5.201 -7.963 1.00 34.42 C ATOM 561 O THR A 460 -2.506 5.673 -7.412 1.00 61.21 O ATOM 562 CB THR A 460 -1.897 5.837 -10.524 1.00 54.52 C ATOM 563 OG1 THR A 460 -0.858 6.813 -10.709 1.00 13.12 O ATOM 564 CG2 THR A 460 -3.211 6.532 -10.198 1.00 62.33 C ATOM 0 H THR A 460 -3.118 3.747 -10.387 1.00 1.20 H new ATOM 0 HA THR A 460 -0.500 4.408 -9.686 1.00 64.11 H new ATOM 0 HB THR A 460 -2.016 5.301 -11.466 1.00 54.52 H new ATOM 0 HG1 THR A 460 -0.318 6.875 -9.893 1.00 13.12 H new ATOM 0 HG21 THR A 460 -3.418 7.292 -10.952 1.00 62.33 H new ATOM 0 HG22 THR A 460 -4.018 5.799 -10.190 1.00 62.33 H new ATOM 0 HG23 THR A 460 -3.140 7.004 -9.218 1.00 62.33 H new ATOM 572 N PRO A 461 -0.322 5.019 -7.287 1.00 43.52 N ATOM 573 CA PRO A 461 -0.143 5.237 -5.835 1.00 22.04 C ATOM 574 C PRO A 461 -0.599 6.583 -5.291 1.00 21.12 C ATOM 575 O PRO A 461 -0.989 6.672 -4.137 1.00 63.11 O ATOM 576 CB PRO A 461 1.354 5.011 -5.581 1.00 63.51 C ATOM 577 CG PRO A 461 1.989 5.021 -6.923 1.00 4.13 C ATOM 578 CD PRO A 461 0.937 4.568 -7.899 1.00 13.01 C ATOM 0 HA PRO A 461 -0.793 4.546 -5.298 1.00 22.04 H new ATOM 0 HB2 PRO A 461 1.767 5.794 -4.945 1.00 63.51 H new ATOM 0 HB3 PRO A 461 1.527 4.063 -5.072 1.00 63.51 H new ATOM 0 HG2 PRO A 461 2.347 6.019 -7.175 1.00 4.13 H new ATOM 0 HG3 PRO A 461 2.853 4.357 -6.948 1.00 4.13 H new ATOM 0 HD2 PRO A 461 1.086 5.012 -8.883 1.00 13.01 H new ATOM 0 HD3 PRO A 461 0.953 3.486 -8.032 1.00 13.01 H new ATOM 586 N GLU A 462 -0.563 7.620 -6.094 1.00 72.11 N ATOM 587 CA GLU A 462 -0.976 8.935 -5.607 1.00 44.32 C ATOM 588 C GLU A 462 -2.486 9.002 -5.336 1.00 24.34 C ATOM 589 O GLU A 462 -2.949 9.820 -4.552 1.00 40.31 O ATOM 590 CB GLU A 462 -0.522 10.106 -6.510 1.00 4.02 C ATOM 591 CG GLU A 462 -0.911 10.003 -7.978 1.00 42.54 C ATOM 592 CD GLU A 462 0.051 9.193 -8.798 1.00 24.43 C ATOM 593 OE1 GLU A 462 0.114 7.961 -8.640 1.00 54.44 O ATOM 594 OE2 GLU A 462 0.778 9.785 -9.612 1.00 41.55 O ATOM 0 H GLU A 462 -0.261 7.592 -7.068 1.00 72.11 H new ATOM 0 HA GLU A 462 -0.454 9.062 -4.658 1.00 44.32 H new ATOM 0 HB2 GLU A 462 -0.936 11.031 -6.108 1.00 4.02 H new ATOM 0 HB3 GLU A 462 0.563 10.189 -6.447 1.00 4.02 H new ATOM 0 HG2 GLU A 462 -1.903 9.558 -8.052 1.00 42.54 H new ATOM 0 HG3 GLU A 462 -0.979 11.006 -8.399 1.00 42.54 H new ATOM 601 N LEU A 463 -3.234 8.102 -5.945 1.00 33.40 N ATOM 602 CA LEU A 463 -4.682 8.048 -5.772 1.00 51.10 C ATOM 603 C LEU A 463 -5.103 7.055 -4.700 1.00 71.03 C ATOM 604 O LEU A 463 -6.275 6.687 -4.621 1.00 73.11 O ATOM 605 CB LEU A 463 -5.436 7.790 -7.098 1.00 13.51 C ATOM 606 CG LEU A 463 -5.707 9.012 -8.011 1.00 52.55 C ATOM 607 CD1 LEU A 463 -6.492 10.077 -7.266 1.00 31.24 C ATOM 608 CD2 LEU A 463 -4.430 9.610 -8.570 1.00 2.04 C ATOM 0 H LEU A 463 -2.862 7.389 -6.572 1.00 33.40 H new ATOM 0 HA LEU A 463 -4.971 9.041 -5.429 1.00 51.10 H new ATOM 0 HB2 LEU A 463 -4.867 7.059 -7.673 1.00 13.51 H new ATOM 0 HB3 LEU A 463 -6.394 7.330 -6.857 1.00 13.51 H new ATOM 0 HG LEU A 463 -6.298 8.649 -8.852 1.00 52.55 H new ATOM 0 HD11 LEU A 463 -6.671 10.926 -7.926 1.00 31.24 H new ATOM 0 HD12 LEU A 463 -7.446 9.664 -6.939 1.00 31.24 H new ATOM 0 HD13 LEU A 463 -5.923 10.407 -6.397 1.00 31.24 H new ATOM 0 HD21 LEU A 463 -4.674 10.463 -9.203 1.00 2.04 H new ATOM 0 HD22 LEU A 463 -3.792 9.938 -7.749 1.00 2.04 H new ATOM 0 HD23 LEU A 463 -3.904 8.859 -9.160 1.00 2.04 H new ATOM 620 N VAL A 464 -4.151 6.610 -3.885 1.00 11.12 N ATOM 621 CA VAL A 464 -4.457 5.689 -2.794 1.00 52.10 C ATOM 622 C VAL A 464 -5.546 6.285 -1.862 1.00 21.25 C ATOM 623 O VAL A 464 -5.454 7.449 -1.414 1.00 24.41 O ATOM 624 CB VAL A 464 -3.176 5.295 -1.970 1.00 75.00 C ATOM 625 CG1 VAL A 464 -2.497 6.515 -1.346 1.00 63.43 C ATOM 626 CG2 VAL A 464 -3.499 4.258 -0.896 1.00 52.12 C ATOM 0 H VAL A 464 -3.167 6.870 -3.958 1.00 11.12 H new ATOM 0 HA VAL A 464 -4.843 4.775 -3.245 1.00 52.10 H new ATOM 0 HB VAL A 464 -2.476 4.850 -2.677 1.00 75.00 H new ATOM 0 HG11 VAL A 464 -1.618 6.196 -0.787 1.00 63.43 H new ATOM 0 HG12 VAL A 464 -2.195 7.206 -2.133 1.00 63.43 H new ATOM 0 HG13 VAL A 464 -3.194 7.014 -0.673 1.00 63.43 H new ATOM 0 HG21 VAL A 464 -2.591 4.009 -0.346 1.00 52.12 H new ATOM 0 HG22 VAL A 464 -4.240 4.665 -0.208 1.00 52.12 H new ATOM 0 HG23 VAL A 464 -3.897 3.359 -1.366 1.00 52.12 H new ATOM 636 N GLY A 465 -6.580 5.507 -1.623 1.00 54.32 N ATOM 637 CA GLY A 465 -7.651 5.941 -0.754 1.00 30.21 C ATOM 638 C GLY A 465 -8.862 6.442 -1.519 1.00 14.24 C ATOM 639 O GLY A 465 -9.839 6.893 -0.922 1.00 15.35 O ATOM 0 H GLY A 465 -6.701 4.574 -2.017 1.00 54.32 H new ATOM 0 HA2 GLY A 465 -7.950 5.113 -0.112 1.00 30.21 H new ATOM 0 HA3 GLY A 465 -7.285 6.734 -0.102 1.00 30.21 H new ATOM 643 N LYS A 466 -8.797 6.384 -2.825 1.00 15.33 N ATOM 644 CA LYS A 466 -9.914 6.751 -3.668 1.00 51.22 C ATOM 645 C LYS A 466 -10.722 5.491 -3.936 1.00 55.03 C ATOM 646 O LYS A 466 -10.140 4.424 -4.149 1.00 33.10 O ATOM 647 CB LYS A 466 -9.359 7.300 -4.991 1.00 30.14 C ATOM 648 CG LYS A 466 -10.383 7.614 -6.066 1.00 54.15 C ATOM 649 CD LYS A 466 -9.682 7.950 -7.374 1.00 41.55 C ATOM 650 CE LYS A 466 -10.661 8.175 -8.503 1.00 15.31 C ATOM 651 NZ LYS A 466 -11.496 9.375 -8.292 1.00 72.14 N ATOM 0 H LYS A 466 -7.969 6.081 -3.337 1.00 15.33 H new ATOM 0 HA LYS A 466 -10.541 7.506 -3.194 1.00 51.22 H new ATOM 0 HB2 LYS A 466 -8.797 8.209 -4.776 1.00 30.14 H new ATOM 0 HB3 LYS A 466 -8.651 6.575 -5.393 1.00 30.14 H new ATOM 0 HG2 LYS A 466 -11.046 6.760 -6.208 1.00 54.15 H new ATOM 0 HG3 LYS A 466 -11.006 8.452 -5.752 1.00 54.15 H new ATOM 0 HD2 LYS A 466 -9.073 8.844 -7.239 1.00 41.55 H new ATOM 0 HD3 LYS A 466 -9.003 7.139 -7.640 1.00 41.55 H new ATOM 0 HE2 LYS A 466 -10.114 8.276 -9.440 1.00 15.31 H new ATOM 0 HE3 LYS A 466 -11.304 7.301 -8.602 1.00 15.31 H new ATOM 0 HZ1 LYS A 466 -12.163 9.478 -9.084 1.00 72.14 H new ATOM 0 HZ2 LYS A 466 -12.027 9.277 -7.403 1.00 72.14 H new ATOM 0 HZ3 LYS A 466 -10.887 10.217 -8.241 1.00 72.14 H new ATOM 665 N VAL A 467 -12.035 5.572 -3.904 1.00 61.13 N ATOM 666 CA VAL A 467 -12.818 4.404 -4.207 1.00 62.15 C ATOM 667 C VAL A 467 -12.941 4.289 -5.708 1.00 73.22 C ATOM 668 O VAL A 467 -13.388 5.232 -6.375 1.00 22.43 O ATOM 669 CB VAL A 467 -14.207 4.442 -3.542 1.00 70.41 C ATOM 670 CG1 VAL A 467 -15.000 3.175 -3.824 1.00 51.22 C ATOM 671 CG2 VAL A 467 -14.068 4.689 -2.045 1.00 24.32 C ATOM 0 H VAL A 467 -12.567 6.412 -3.677 1.00 61.13 H new ATOM 0 HA VAL A 467 -12.312 3.527 -3.802 1.00 62.15 H new ATOM 0 HB VAL A 467 -14.768 5.269 -3.977 1.00 70.41 H new ATOM 0 HG11 VAL A 467 -15.974 3.240 -3.338 1.00 51.22 H new ATOM 0 HG12 VAL A 467 -15.138 3.064 -4.900 1.00 51.22 H new ATOM 0 HG13 VAL A 467 -14.458 2.313 -3.436 1.00 51.22 H new ATOM 0 HG21 VAL A 467 -15.057 4.714 -1.587 1.00 24.32 H new ATOM 0 HG22 VAL A 467 -13.480 3.888 -1.597 1.00 24.32 H new ATOM 0 HG23 VAL A 467 -13.567 5.643 -1.879 1.00 24.32 H new ATOM 681 N ILE A 468 -12.557 3.167 -6.249 1.00 10.45 N ATOM 682 CA ILE A 468 -12.600 2.999 -7.684 1.00 64.15 C ATOM 683 C ILE A 468 -13.831 2.228 -8.110 1.00 13.35 C ATOM 684 O ILE A 468 -14.194 2.226 -9.278 1.00 24.45 O ATOM 685 CB ILE A 468 -11.312 2.352 -8.257 1.00 54.41 C ATOM 686 CG1 ILE A 468 -11.051 0.976 -7.624 1.00 72.40 C ATOM 687 CG2 ILE A 468 -10.121 3.288 -8.047 1.00 41.40 C ATOM 688 CD1 ILE A 468 -9.846 0.249 -8.191 1.00 64.14 C ATOM 0 H ILE A 468 -12.213 2.360 -5.729 1.00 10.45 H new ATOM 0 HA ILE A 468 -12.658 4.002 -8.107 1.00 64.15 H new ATOM 0 HB ILE A 468 -11.450 2.196 -9.327 1.00 54.41 H new ATOM 0 HG12 ILE A 468 -10.913 1.103 -6.550 1.00 72.40 H new ATOM 0 HG13 ILE A 468 -11.935 0.352 -7.760 1.00 72.40 H new ATOM 0 HG21 ILE A 468 -9.220 2.827 -8.452 1.00 41.40 H new ATOM 0 HG22 ILE A 468 -10.306 4.233 -8.558 1.00 41.40 H new ATOM 0 HG23 ILE A 468 -9.987 3.472 -6.981 1.00 41.40 H new ATOM 0 HD11 ILE A 468 -9.732 -0.713 -7.690 1.00 64.14 H new ATOM 0 HD12 ILE A 468 -9.988 0.087 -9.260 1.00 64.14 H new ATOM 0 HD13 ILE A 468 -8.950 0.849 -8.031 1.00 64.14 H new ATOM 700 N GLY A 469 -14.480 1.598 -7.162 1.00 63.24 N ATOM 701 CA GLY A 469 -15.674 0.872 -7.457 1.00 32.41 C ATOM 702 C GLY A 469 -16.203 0.184 -6.240 1.00 4.41 C ATOM 703 O GLY A 469 -15.538 0.150 -5.201 1.00 24.53 O ATOM 0 H GLY A 469 -14.196 1.578 -6.183 1.00 63.24 H new ATOM 0 HA2 GLY A 469 -16.429 1.553 -7.850 1.00 32.41 H new ATOM 0 HA3 GLY A 469 -15.472 0.136 -8.235 1.00 32.41 H new ATOM 707 N THR A 470 -17.381 -0.337 -6.339 1.00 60.01 N ATOM 708 CA THR A 470 -17.988 -1.061 -5.265 1.00 64.32 C ATOM 709 C THR A 470 -18.543 -2.354 -5.807 1.00 72.14 C ATOM 710 O THR A 470 -18.924 -2.419 -6.983 1.00 74.31 O ATOM 711 CB THR A 470 -19.129 -0.240 -4.597 1.00 0.35 C ATOM 712 OG1 THR A 470 -20.046 0.243 -5.600 1.00 63.42 O ATOM 713 CG2 THR A 470 -18.575 0.936 -3.795 1.00 51.30 C ATOM 0 H THR A 470 -17.959 -0.273 -7.177 1.00 60.01 H new ATOM 0 HA THR A 470 -17.232 -1.258 -4.505 1.00 64.32 H new ATOM 0 HB THR A 470 -19.656 -0.902 -3.910 1.00 0.35 H new ATOM 0 HG1 THR A 470 -20.810 -0.368 -5.666 1.00 63.42 H new ATOM 0 HG21 THR A 470 -19.399 1.488 -3.342 1.00 51.30 H new ATOM 0 HG22 THR A 470 -17.914 0.563 -3.012 1.00 51.30 H new ATOM 0 HG23 THR A 470 -18.016 1.597 -4.457 1.00 51.30 H new ATOM 721 N ASN A 471 -18.536 -3.384 -4.996 1.00 20.33 N ATOM 722 CA ASN A 471 -19.124 -4.650 -5.387 1.00 33.24 C ATOM 723 C ASN A 471 -20.649 -4.516 -5.608 1.00 24.10 C ATOM 724 O ASN A 471 -21.140 -4.909 -6.671 1.00 72.42 O ATOM 725 CB ASN A 471 -18.756 -5.785 -4.417 1.00 32.13 C ATOM 726 CG ASN A 471 -19.409 -7.102 -4.763 1.00 60.02 C ATOM 727 OD1 ASN A 471 -20.504 -7.398 -4.305 1.00 45.44 O ATOM 728 ND2 ASN A 471 -18.739 -7.911 -5.537 1.00 40.13 N ATOM 0 H ASN A 471 -18.130 -3.374 -4.060 1.00 20.33 H new ATOM 0 HA ASN A 471 -18.692 -4.931 -6.347 1.00 33.24 H new ATOM 0 HB2 ASN A 471 -17.674 -5.914 -4.414 1.00 32.13 H new ATOM 0 HB3 ASN A 471 -19.046 -5.498 -3.406 1.00 32.13 H new ATOM 0 HD21 ASN A 471 -19.126 -8.823 -5.778 1.00 40.13 H new ATOM 0 HD22 ASN A 471 -17.828 -7.631 -5.901 1.00 40.13 H new ATOM 735 N PRO A 472 -21.440 -3.953 -4.634 1.00 43.44 N ATOM 736 CA PRO A 472 -22.854 -3.687 -4.866 1.00 24.33 C ATOM 737 C PRO A 472 -23.008 -2.471 -5.790 1.00 24.22 C ATOM 738 O PRO A 472 -22.182 -1.527 -5.732 1.00 30.32 O ATOM 739 CB PRO A 472 -23.411 -3.377 -3.462 1.00 61.43 C ATOM 740 CG PRO A 472 -22.345 -3.801 -2.526 1.00 32.14 C ATOM 741 CD PRO A 472 -21.068 -3.571 -3.264 1.00 51.21 C ATOM 0 HA PRO A 472 -23.374 -4.517 -5.345 1.00 24.33 H new ATOM 0 HB2 PRO A 472 -23.635 -2.316 -3.351 1.00 61.43 H new ATOM 0 HB3 PRO A 472 -24.338 -3.919 -3.276 1.00 61.43 H new ATOM 0 HG2 PRO A 472 -22.377 -3.222 -1.603 1.00 32.14 H new ATOM 0 HG3 PRO A 472 -22.457 -4.849 -2.249 1.00 32.14 H new ATOM 0 HD2 PRO A 472 -20.742 -2.533 -3.203 1.00 51.21 H new ATOM 0 HD3 PRO A 472 -20.255 -4.184 -2.875 1.00 51.21 H new ATOM 749 N PRO A 473 -24.027 -2.480 -6.655 1.00 63.35 N ATOM 750 CA PRO A 473 -24.248 -1.412 -7.623 1.00 62.25 C ATOM 751 C PRO A 473 -24.696 -0.102 -6.975 1.00 22.13 C ATOM 752 O PRO A 473 -25.415 -0.092 -5.979 1.00 34.13 O ATOM 753 CB PRO A 473 -25.362 -1.968 -8.516 1.00 23.11 C ATOM 754 CG PRO A 473 -26.101 -2.902 -7.636 1.00 34.14 C ATOM 755 CD PRO A 473 -25.061 -3.531 -6.755 1.00 65.44 C ATOM 0 HA PRO A 473 -23.331 -1.160 -8.156 1.00 62.25 H new ATOM 0 HB2 PRO A 473 -26.010 -1.173 -8.886 1.00 23.11 H new ATOM 0 HB3 PRO A 473 -24.955 -2.480 -9.388 1.00 23.11 H new ATOM 0 HG2 PRO A 473 -26.849 -2.375 -7.045 1.00 34.14 H new ATOM 0 HG3 PRO A 473 -26.629 -3.656 -8.220 1.00 34.14 H new ATOM 0 HD2 PRO A 473 -25.466 -3.793 -5.777 1.00 65.44 H new ATOM 0 HD3 PRO A 473 -24.664 -4.447 -7.191 1.00 65.44 H new ATOM 763 N ALA A 474 -24.271 0.988 -7.556 1.00 52.00 N ATOM 764 CA ALA A 474 -24.619 2.310 -7.085 1.00 14.53 C ATOM 765 C ALA A 474 -25.712 2.905 -7.954 1.00 11.13 C ATOM 766 O ALA A 474 -26.283 3.950 -7.642 1.00 72.51 O ATOM 767 CB ALA A 474 -23.399 3.196 -7.115 1.00 12.42 C ATOM 0 H ALA A 474 -23.667 0.988 -8.378 1.00 52.00 H new ATOM 0 HA ALA A 474 -24.986 2.237 -6.061 1.00 14.53 H new ATOM 0 HB1 ALA A 474 -23.664 4.192 -6.760 1.00 12.42 H new ATOM 0 HB2 ALA A 474 -22.627 2.774 -6.471 1.00 12.42 H new ATOM 0 HB3 ALA A 474 -23.023 3.263 -8.136 1.00 12.42 H new ATOM 773 N ASN A 475 -25.993 2.238 -9.051 1.00 11.00 N ATOM 774 CA ASN A 475 -27.014 2.700 -9.990 1.00 11.41 C ATOM 775 C ASN A 475 -28.371 2.225 -9.498 1.00 24.11 C ATOM 776 O ASN A 475 -29.384 2.914 -9.618 1.00 53.43 O ATOM 777 CB ASN A 475 -26.739 2.148 -11.397 1.00 54.51 C ATOM 778 CG ASN A 475 -27.519 2.864 -12.500 1.00 13.43 C ATOM 779 OD1 ASN A 475 -28.594 3.410 -12.292 1.00 70.42 O ATOM 780 ND2 ASN A 475 -26.978 2.866 -13.679 1.00 62.42 N ATOM 0 H ASN A 475 -25.532 1.370 -9.323 1.00 11.00 H new ATOM 0 HA ASN A 475 -26.997 3.788 -10.045 1.00 11.41 H new ATOM 0 HB2 ASN A 475 -25.673 2.228 -11.607 1.00 54.51 H new ATOM 0 HB3 ASN A 475 -26.989 1.087 -11.417 1.00 54.51 H new ATOM 0 HD21 ASN A 475 -27.450 3.329 -14.456 1.00 62.42 H new ATOM 0 HD22 ASN A 475 -26.081 2.404 -13.829 1.00 62.42 H new ATOM 787 N GLN A 476 -28.370 1.057 -8.899 1.00 2.05 N ATOM 788 CA GLN A 476 -29.563 0.468 -8.353 1.00 43.34 C ATOM 789 C GLN A 476 -29.382 0.311 -6.866 1.00 22.30 C ATOM 790 O GLN A 476 -28.305 0.586 -6.339 1.00 12.34 O ATOM 791 CB GLN A 476 -29.932 -0.897 -9.003 1.00 2.31 C ATOM 792 CG GLN A 476 -30.337 -0.831 -10.485 1.00 3.34 C ATOM 793 CD GLN A 476 -29.176 -0.600 -11.439 1.00 50.00 C ATOM 794 OE1 GLN A 476 -29.325 0.043 -12.464 1.00 25.35 O ATOM 795 NE2 GLN A 476 -28.047 -1.200 -11.160 1.00 71.44 N ATOM 0 H GLN A 476 -27.533 0.487 -8.778 1.00 2.05 H new ATOM 0 HA GLN A 476 -30.395 1.136 -8.575 1.00 43.34 H new ATOM 0 HB2 GLN A 476 -29.079 -1.569 -8.906 1.00 2.31 H new ATOM 0 HB3 GLN A 476 -30.753 -1.340 -8.438 1.00 2.31 H new ATOM 0 HG2 GLN A 476 -30.835 -1.762 -10.756 1.00 3.34 H new ATOM 0 HG3 GLN A 476 -31.065 -0.030 -10.616 1.00 3.34 H new ATOM 0 HE21 GLN A 476 -27.952 -1.731 -10.294 1.00 71.44 H new ATOM 0 HE22 GLN A 476 -27.262 -1.137 -11.808 1.00 71.44 H new ATOM 804 N THR A 477 -30.396 -0.123 -6.204 1.00 3.35 N ATOM 805 CA THR A 477 -30.368 -0.256 -4.795 1.00 52.41 C ATOM 806 C THR A 477 -29.833 -1.633 -4.367 1.00 34.11 C ATOM 807 O THR A 477 -29.987 -2.617 -5.089 1.00 34.32 O ATOM 808 CB THR A 477 -31.784 -0.037 -4.266 1.00 31.10 C ATOM 809 OG1 THR A 477 -32.705 -0.879 -5.002 1.00 62.25 O ATOM 810 CG2 THR A 477 -32.193 1.420 -4.433 1.00 30.32 C ATOM 0 H THR A 477 -31.279 -0.399 -6.634 1.00 3.35 H new ATOM 0 HA THR A 477 -29.691 0.488 -4.376 1.00 52.41 H new ATOM 0 HB THR A 477 -31.809 -0.292 -3.207 1.00 31.10 H new ATOM 0 HG1 THR A 477 -32.617 -1.806 -4.696 1.00 62.25 H new ATOM 0 HG21 THR A 477 -33.204 1.560 -4.051 1.00 30.32 H new ATOM 0 HG22 THR A 477 -31.504 2.057 -3.878 1.00 30.32 H new ATOM 0 HG23 THR A 477 -32.163 1.687 -5.489 1.00 30.32 H new ATOM 818 N SER A 478 -29.181 -1.676 -3.232 1.00 10.24 N ATOM 819 CA SER A 478 -28.701 -2.904 -2.647 1.00 21.30 C ATOM 820 C SER A 478 -29.238 -2.982 -1.222 1.00 65.14 C ATOM 821 O SER A 478 -29.471 -1.937 -0.601 1.00 22.30 O ATOM 822 CB SER A 478 -27.180 -2.921 -2.657 1.00 61.14 C ATOM 823 OG SER A 478 -26.693 -2.737 -3.980 1.00 65.23 O ATOM 0 H SER A 478 -28.965 -0.846 -2.680 1.00 10.24 H new ATOM 0 HA SER A 478 -29.045 -3.766 -3.218 1.00 21.30 H new ATOM 0 HB2 SER A 478 -26.797 -2.133 -2.008 1.00 61.14 H new ATOM 0 HB3 SER A 478 -26.818 -3.868 -2.257 1.00 61.14 H new ATOM 0 HG SER A 478 -25.825 -2.284 -3.949 1.00 65.23 H new ATOM 829 N ALA A 479 -29.487 -4.185 -0.729 1.00 4.51 N ATOM 830 CA ALA A 479 -30.060 -4.364 0.606 1.00 1.40 C ATOM 831 C ALA A 479 -29.112 -3.867 1.686 1.00 5.31 C ATOM 832 O ALA A 479 -27.912 -3.953 1.541 1.00 34.32 O ATOM 833 CB ALA A 479 -30.415 -5.825 0.839 1.00 31.31 C ATOM 0 H ALA A 479 -29.303 -5.055 -1.229 1.00 4.51 H new ATOM 0 HA ALA A 479 -30.971 -3.768 0.663 1.00 1.40 H new ATOM 0 HB1 ALA A 479 -30.840 -5.942 1.836 1.00 31.31 H new ATOM 0 HB2 ALA A 479 -31.143 -6.146 0.094 1.00 31.31 H new ATOM 0 HB3 ALA A 479 -29.516 -6.436 0.754 1.00 31.31 H new ATOM 839 N ILE A 480 -29.659 -3.352 2.758 1.00 43.43 N ATOM 840 CA ILE A 480 -28.860 -2.849 3.877 1.00 34.04 C ATOM 841 C ILE A 480 -28.120 -3.985 4.587 1.00 50.50 C ATOM 842 O ILE A 480 -27.025 -3.802 5.115 1.00 75.50 O ATOM 843 CB ILE A 480 -29.740 -1.982 4.864 1.00 43.14 C ATOM 844 CG1 ILE A 480 -29.700 -0.495 4.469 1.00 4.11 C ATOM 845 CG2 ILE A 480 -29.364 -2.155 6.336 1.00 1.10 C ATOM 846 CD1 ILE A 480 -30.119 -0.199 3.053 1.00 44.52 C ATOM 0 H ILE A 480 -30.666 -3.264 2.892 1.00 43.43 H new ATOM 0 HA ILE A 480 -28.095 -2.184 3.476 1.00 34.04 H new ATOM 0 HB ILE A 480 -30.759 -2.357 4.763 1.00 43.14 H new ATOM 0 HG12 ILE A 480 -30.346 0.063 5.147 1.00 4.11 H new ATOM 0 HG13 ILE A 480 -28.686 -0.123 4.617 1.00 4.11 H new ATOM 0 HG21 ILE A 480 -30.010 -1.530 6.952 1.00 1.10 H new ATOM 0 HG22 ILE A 480 -29.488 -3.199 6.623 1.00 1.10 H new ATOM 0 HG23 ILE A 480 -28.325 -1.860 6.483 1.00 1.10 H new ATOM 0 HD11 ILE A 480 -30.057 0.874 2.872 1.00 44.52 H new ATOM 0 HD12 ILE A 480 -29.459 -0.722 2.361 1.00 44.52 H new ATOM 0 HD13 ILE A 480 -31.145 -0.534 2.899 1.00 44.52 H new ATOM 858 N THR A 481 -28.689 -5.154 4.527 1.00 34.21 N ATOM 859 CA THR A 481 -28.123 -6.323 5.149 1.00 1.42 C ATOM 860 C THR A 481 -27.083 -6.998 4.196 1.00 75.42 C ATOM 861 O THR A 481 -26.549 -8.078 4.485 1.00 75.23 O ATOM 862 CB THR A 481 -29.275 -7.311 5.523 1.00 2.31 C ATOM 863 OG1 THR A 481 -28.822 -8.341 6.411 1.00 60.41 O ATOM 864 CG2 THR A 481 -29.880 -7.952 4.280 1.00 62.31 C ATOM 0 H THR A 481 -29.568 -5.328 4.040 1.00 34.21 H new ATOM 0 HA THR A 481 -27.595 -6.037 6.059 1.00 1.42 H new ATOM 0 HB THR A 481 -30.038 -6.721 6.030 1.00 2.31 H new ATOM 0 HG1 THR A 481 -27.954 -8.678 6.105 1.00 60.41 H new ATOM 0 HG21 THR A 481 -30.678 -8.634 4.574 1.00 62.31 H new ATOM 0 HG22 THR A 481 -30.286 -7.176 3.631 1.00 62.31 H new ATOM 0 HG23 THR A 481 -29.109 -8.506 3.744 1.00 62.31 H new ATOM 872 N ASN A 482 -26.784 -6.336 3.094 1.00 44.24 N ATOM 873 CA ASN A 482 -25.876 -6.851 2.094 1.00 42.42 C ATOM 874 C ASN A 482 -24.454 -6.489 2.473 1.00 63.43 C ATOM 875 O ASN A 482 -24.216 -5.418 3.036 1.00 33.23 O ATOM 876 CB ASN A 482 -26.215 -6.219 0.772 1.00 34.23 C ATOM 877 CG ASN A 482 -25.771 -7.039 -0.388 1.00 35.42 C ATOM 878 OD1 ASN A 482 -24.726 -7.678 -0.385 1.00 64.21 O ATOM 879 ND2 ASN A 482 -26.602 -7.098 -1.352 1.00 3.04 N ATOM 0 H ASN A 482 -27.169 -5.419 2.869 1.00 44.24 H new ATOM 0 HA ASN A 482 -25.967 -7.935 2.027 1.00 42.42 H new ATOM 0 HB2 ASN A 482 -27.293 -6.067 0.713 1.00 34.23 H new ATOM 0 HB3 ASN A 482 -25.750 -5.235 0.715 1.00 34.23 H new ATOM 0 HD21 ASN A 482 -26.407 -7.693 -2.158 1.00 3.04 H new ATOM 0 HD22 ASN A 482 -27.462 -6.551 -1.318 1.00 3.04 H new ATOM 886 N VAL A 483 -23.519 -7.360 2.188 1.00 73.32 N ATOM 887 CA VAL A 483 -22.127 -7.099 2.494 1.00 61.33 C ATOM 888 C VAL A 483 -21.567 -6.190 1.424 1.00 32.11 C ATOM 889 O VAL A 483 -21.429 -6.599 0.258 1.00 40.23 O ATOM 890 CB VAL A 483 -21.281 -8.406 2.526 1.00 63.14 C ATOM 891 CG1 VAL A 483 -19.833 -8.117 2.917 1.00 54.11 C ATOM 892 CG2 VAL A 483 -21.893 -9.433 3.462 1.00 74.44 C ATOM 0 H VAL A 483 -23.693 -8.261 1.743 1.00 73.32 H new ATOM 0 HA VAL A 483 -22.075 -6.640 3.481 1.00 61.33 H new ATOM 0 HB VAL A 483 -21.283 -8.822 1.519 1.00 63.14 H new ATOM 0 HG11 VAL A 483 -19.267 -9.048 2.931 1.00 54.11 H new ATOM 0 HG12 VAL A 483 -19.390 -7.434 2.192 1.00 54.11 H new ATOM 0 HG13 VAL A 483 -19.807 -7.662 3.907 1.00 54.11 H new ATOM 0 HG21 VAL A 483 -21.280 -10.335 3.463 1.00 74.44 H new ATOM 0 HG22 VAL A 483 -21.939 -9.024 4.471 1.00 74.44 H new ATOM 0 HG23 VAL A 483 -22.900 -9.679 3.124 1.00 74.44 H new ATOM 902 N VAL A 484 -21.256 -4.977 1.775 1.00 1.41 N ATOM 903 CA VAL A 484 -20.727 -4.094 0.798 1.00 4.52 C ATOM 904 C VAL A 484 -19.236 -4.280 0.747 1.00 11.30 C ATOM 905 O VAL A 484 -18.531 -4.053 1.724 1.00 30.11 O ATOM 906 CB VAL A 484 -21.060 -2.608 1.119 1.00 1.11 C ATOM 907 CG1 VAL A 484 -20.498 -1.670 0.049 1.00 34.31 C ATOM 908 CG2 VAL A 484 -22.565 -2.414 1.265 1.00 34.00 C ATOM 0 H VAL A 484 -21.359 -4.589 2.713 1.00 1.41 H new ATOM 0 HA VAL A 484 -21.180 -4.328 -0.165 1.00 4.52 H new ATOM 0 HB VAL A 484 -20.585 -2.357 2.067 1.00 1.11 H new ATOM 0 HG11 VAL A 484 -20.747 -0.639 0.301 1.00 34.31 H new ATOM 0 HG12 VAL A 484 -19.415 -1.780 0.001 1.00 34.31 H new ATOM 0 HG13 VAL A 484 -20.931 -1.921 -0.919 1.00 34.31 H new ATOM 0 HG21 VAL A 484 -22.777 -1.369 1.489 1.00 34.00 H new ATOM 0 HG22 VAL A 484 -23.060 -2.693 0.335 1.00 34.00 H new ATOM 0 HG23 VAL A 484 -22.936 -3.041 2.076 1.00 34.00 H new ATOM 918 N ILE A 485 -18.767 -4.691 -0.388 1.00 41.14 N ATOM 919 CA ILE A 485 -17.369 -4.849 -0.608 1.00 2.14 C ATOM 920 C ILE A 485 -16.922 -3.637 -1.368 1.00 42.41 C ATOM 921 O ILE A 485 -17.369 -3.393 -2.500 1.00 70.41 O ATOM 922 CB ILE A 485 -17.040 -6.149 -1.395 1.00 30.41 C ATOM 923 CG1 ILE A 485 -17.652 -7.364 -0.674 1.00 11.21 C ATOM 924 CG2 ILE A 485 -15.525 -6.318 -1.536 1.00 44.13 C ATOM 925 CD1 ILE A 485 -17.453 -8.687 -1.393 1.00 51.12 C ATOM 0 H ILE A 485 -19.349 -4.927 -1.192 1.00 41.14 H new ATOM 0 HA ILE A 485 -16.846 -4.942 0.344 1.00 2.14 H new ATOM 0 HB ILE A 485 -17.471 -6.077 -2.394 1.00 30.41 H new ATOM 0 HG12 ILE A 485 -17.216 -7.437 0.322 1.00 11.21 H new ATOM 0 HG13 ILE A 485 -18.720 -7.193 -0.543 1.00 11.21 H new ATOM 0 HG21 ILE A 485 -15.311 -7.232 -2.089 1.00 44.13 H new ATOM 0 HG22 ILE A 485 -15.112 -5.464 -2.073 1.00 44.13 H new ATOM 0 HG23 ILE A 485 -15.072 -6.378 -0.546 1.00 44.13 H new ATOM 0 HD11 ILE A 485 -17.915 -9.488 -0.816 1.00 51.12 H new ATOM 0 HD12 ILE A 485 -17.914 -8.638 -2.379 1.00 51.12 H new ATOM 0 HD13 ILE A 485 -16.387 -8.886 -1.501 1.00 51.12 H new ATOM 937 N ILE A 486 -16.121 -2.859 -0.747 1.00 3.21 N ATOM 938 CA ILE A 486 -15.702 -1.615 -1.303 1.00 52.54 C ATOM 939 C ILE A 486 -14.305 -1.770 -1.902 1.00 10.10 C ATOM 940 O ILE A 486 -13.391 -2.281 -1.244 1.00 30.20 O ATOM 941 CB ILE A 486 -15.833 -0.471 -0.221 1.00 31.41 C ATOM 942 CG1 ILE A 486 -15.490 0.938 -0.763 1.00 44.25 C ATOM 943 CG2 ILE A 486 -15.047 -0.788 1.055 1.00 1.21 C ATOM 944 CD1 ILE A 486 -14.024 1.245 -0.901 1.00 2.23 C ATOM 0 H ILE A 486 -15.729 -3.062 0.172 1.00 3.21 H new ATOM 0 HA ILE A 486 -16.350 -1.314 -2.126 1.00 52.54 H new ATOM 0 HB ILE A 486 -16.891 -0.444 0.040 1.00 31.41 H new ATOM 0 HG12 ILE A 486 -15.961 1.056 -1.739 1.00 44.25 H new ATOM 0 HG13 ILE A 486 -15.937 1.680 -0.102 1.00 44.25 H new ATOM 0 HG21 ILE A 486 -15.168 0.027 1.769 1.00 1.21 H new ATOM 0 HG22 ILE A 486 -15.423 -1.713 1.493 1.00 1.21 H new ATOM 0 HG23 ILE A 486 -13.991 -0.904 0.812 1.00 1.21 H new ATOM 0 HD11 ILE A 486 -13.899 2.256 -1.288 1.00 2.23 H new ATOM 0 HD12 ILE A 486 -13.543 1.168 0.074 1.00 2.23 H new ATOM 0 HD13 ILE A 486 -13.567 0.534 -1.589 1.00 2.23 H new ATOM 956 N ILE A 487 -14.161 -1.362 -3.155 1.00 71.10 N ATOM 957 CA ILE A 487 -12.919 -1.520 -3.871 1.00 21.04 C ATOM 958 C ILE A 487 -12.126 -0.214 -3.811 1.00 31.23 C ATOM 959 O ILE A 487 -12.508 0.810 -4.425 1.00 71.42 O ATOM 960 CB ILE A 487 -13.143 -1.918 -5.364 1.00 62.12 C ATOM 961 CG1 ILE A 487 -14.130 -3.108 -5.506 1.00 54.21 C ATOM 962 CG2 ILE A 487 -11.815 -2.251 -6.033 1.00 31.32 C ATOM 963 CD1 ILE A 487 -13.708 -4.386 -4.807 1.00 51.20 C ATOM 0 H ILE A 487 -14.902 -0.915 -3.695 1.00 71.10 H new ATOM 0 HA ILE A 487 -12.365 -2.327 -3.392 1.00 21.04 H new ATOM 0 HB ILE A 487 -13.589 -1.059 -5.865 1.00 62.12 H new ATOM 0 HG12 ILE A 487 -15.100 -2.803 -5.115 1.00 54.21 H new ATOM 0 HG13 ILE A 487 -14.267 -3.321 -6.566 1.00 54.21 H new ATOM 0 HG21 ILE A 487 -11.990 -2.526 -7.073 1.00 31.32 H new ATOM 0 HG22 ILE A 487 -11.159 -1.381 -5.993 1.00 31.32 H new ATOM 0 HG23 ILE A 487 -11.344 -3.084 -5.512 1.00 31.32 H new ATOM 0 HD11 ILE A 487 -14.464 -5.155 -4.967 1.00 51.20 H new ATOM 0 HD12 ILE A 487 -12.755 -4.725 -5.213 1.00 51.20 H new ATOM 0 HD13 ILE A 487 -13.602 -4.198 -3.739 1.00 51.20 H new ATOM 975 N VAL A 488 -11.053 -0.243 -3.078 1.00 35.51 N ATOM 976 CA VAL A 488 -10.226 0.924 -2.870 1.00 53.23 C ATOM 977 C VAL A 488 -9.057 0.915 -3.837 1.00 20.04 C ATOM 978 O VAL A 488 -8.385 -0.122 -4.009 1.00 50.43 O ATOM 979 CB VAL A 488 -9.631 0.945 -1.432 1.00 51.14 C ATOM 980 CG1 VAL A 488 -8.966 2.283 -1.116 1.00 61.43 C ATOM 981 CG2 VAL A 488 -10.671 0.600 -0.394 1.00 34.03 C ATOM 0 H VAL A 488 -10.718 -1.080 -2.601 1.00 35.51 H new ATOM 0 HA VAL A 488 -10.860 1.797 -3.026 1.00 53.23 H new ATOM 0 HB VAL A 488 -8.860 0.176 -1.396 1.00 51.14 H new ATOM 0 HG11 VAL A 488 -8.563 2.259 -0.104 1.00 61.43 H new ATOM 0 HG12 VAL A 488 -8.158 2.464 -1.824 1.00 61.43 H new ATOM 0 HG13 VAL A 488 -9.702 3.083 -1.194 1.00 61.43 H new ATOM 0 HG21 VAL A 488 -10.218 0.625 0.597 1.00 34.03 H new ATOM 0 HG22 VAL A 488 -11.485 1.324 -0.440 1.00 34.03 H new ATOM 0 HG23 VAL A 488 -11.062 -0.398 -0.589 1.00 34.03 H new ATOM 991 N GLY A 489 -8.819 2.041 -4.464 1.00 65.54 N ATOM 992 CA GLY A 489 -7.657 2.195 -5.280 1.00 20.54 C ATOM 993 C GLY A 489 -6.468 2.351 -4.376 1.00 22.03 C ATOM 994 O GLY A 489 -6.411 3.289 -3.569 1.00 65.21 O ATOM 0 H GLY A 489 -9.422 2.863 -4.420 1.00 65.54 H new ATOM 0 HA2 GLY A 489 -7.530 1.328 -5.929 1.00 20.54 H new ATOM 0 HA3 GLY A 489 -7.759 3.066 -5.927 1.00 20.54 H new ATOM 998 N SER A 490 -5.577 1.419 -4.436 1.00 10.43 N ATOM 999 CA SER A 490 -4.428 1.409 -3.584 1.00 30.53 C ATOM 1000 C SER A 490 -3.200 1.269 -4.454 1.00 30.43 C ATOM 1001 O SER A 490 -3.315 0.858 -5.589 1.00 21.33 O ATOM 1002 CB SER A 490 -4.560 0.242 -2.616 1.00 52.44 C ATOM 1003 OG SER A 490 -5.839 0.287 -1.981 1.00 63.33 O ATOM 0 H SER A 490 -5.623 0.633 -5.084 1.00 10.43 H new ATOM 0 HA SER A 490 -4.344 2.329 -3.006 1.00 30.53 H new ATOM 0 HB2 SER A 490 -4.441 -0.701 -3.149 1.00 52.44 H new ATOM 0 HB3 SER A 490 -3.769 0.287 -1.867 1.00 52.44 H new ATOM 0 HG SER A 490 -5.809 -0.229 -1.149 1.00 63.33 H new ATOM 1009 N GLY A 491 -2.055 1.617 -3.962 1.00 70.30 N ATOM 1010 CA GLY A 491 -0.885 1.531 -4.785 1.00 14.34 C ATOM 1011 C GLY A 491 0.253 0.923 -4.037 1.00 33.32 C ATOM 1012 O GLY A 491 0.360 1.151 -2.829 1.00 41.53 O ATOM 0 H GLY A 491 -1.902 1.958 -3.013 1.00 70.30 H new ATOM 0 HA2 GLY A 491 -1.103 0.934 -5.671 1.00 14.34 H new ATOM 0 HA3 GLY A 491 -0.606 2.526 -5.132 1.00 14.34 H new ATOM 1030 N ALA A 493 3.328 0.611 -2.210 1.00 74.13 N ATOM 1031 CA ALA A 493 4.155 1.556 -1.518 1.00 20.30 C ATOM 1032 C ALA A 493 5.602 1.223 -1.774 1.00 11.13 C ATOM 1033 O ALA A 493 6.189 0.330 -1.149 1.00 24.41 O ATOM 1034 CB ALA A 493 3.828 1.568 -0.037 1.00 55.44 C ATOM 0 HA ALA A 493 3.961 2.562 -1.891 1.00 20.30 H new ATOM 0 HB1 ALA A 493 4.466 2.291 0.471 1.00 55.44 H new ATOM 0 HB2 ALA A 493 2.783 1.845 0.103 1.00 55.44 H new ATOM 0 HB3 ALA A 493 4.000 0.576 0.382 1.00 55.44 H new ATOM 1040 N THR A 494 6.151 1.889 -2.730 1.00 62.34 N ATOM 1041 CA THR A 494 7.475 1.620 -3.194 1.00 4.30 C ATOM 1042 C THR A 494 8.229 2.928 -3.407 1.00 53.04 C ATOM 1043 O THR A 494 7.621 4.001 -3.372 1.00 44.53 O ATOM 1044 CB THR A 494 7.395 0.855 -4.537 1.00 65.13 C ATOM 1045 OG1 THR A 494 6.444 1.514 -5.400 1.00 33.21 O ATOM 1046 CG2 THR A 494 6.994 -0.608 -4.366 1.00 2.33 C ATOM 0 H THR A 494 5.686 2.651 -3.223 1.00 62.34 H new ATOM 0 HA THR A 494 8.001 1.020 -2.452 1.00 4.30 H new ATOM 0 HB THR A 494 8.393 0.864 -4.975 1.00 65.13 H new ATOM 0 HG1 THR A 494 6.390 1.035 -6.253 1.00 33.21 H new ATOM 0 HG21 THR A 494 6.955 -1.091 -5.342 1.00 2.33 H new ATOM 0 HG22 THR A 494 7.727 -1.115 -3.739 1.00 2.33 H new ATOM 0 HG23 THR A 494 6.013 -0.664 -3.894 1.00 2.33 H new ATOM 1054 N LYS A 495 9.539 2.830 -3.564 1.00 34.14 N ATOM 1055 CA LYS A 495 10.416 3.960 -3.863 1.00 4.14 C ATOM 1056 C LYS A 495 11.604 3.462 -4.657 1.00 42.04 C ATOM 1057 O LYS A 495 11.985 2.293 -4.525 1.00 54.35 O ATOM 1058 CB LYS A 495 10.938 4.621 -2.582 1.00 62.44 C ATOM 1059 CG LYS A 495 9.929 5.452 -1.817 1.00 13.11 C ATOM 1060 CD LYS A 495 10.514 5.918 -0.511 1.00 54.53 C ATOM 1061 CE LYS A 495 9.657 6.975 0.155 1.00 32.55 C ATOM 1062 NZ LYS A 495 9.662 8.247 -0.606 1.00 63.33 N ATOM 0 H LYS A 495 10.038 1.944 -3.486 1.00 34.14 H new ATOM 0 HA LYS A 495 9.841 4.694 -4.427 1.00 4.14 H new ATOM 0 HB2 LYS A 495 11.316 3.842 -1.921 1.00 62.44 H new ATOM 0 HB3 LYS A 495 11.784 5.257 -2.842 1.00 62.44 H new ATOM 0 HG2 LYS A 495 9.629 6.312 -2.415 1.00 13.11 H new ATOM 0 HG3 LYS A 495 9.031 4.864 -1.631 1.00 13.11 H new ATOM 0 HD2 LYS A 495 10.624 5.066 0.160 1.00 54.53 H new ATOM 0 HD3 LYS A 495 11.513 6.319 -0.685 1.00 54.53 H new ATOM 0 HE2 LYS A 495 8.634 6.610 0.246 1.00 32.55 H new ATOM 0 HE3 LYS A 495 10.022 7.155 1.166 1.00 32.55 H new ATOM 0 HZ1 LYS A 495 9.286 9.011 -0.008 1.00 63.33 H new ATOM 0 HZ2 LYS A 495 10.635 8.477 -0.891 1.00 63.33 H new ATOM 0 HZ3 LYS A 495 9.068 8.147 -1.454 1.00 63.33 H new ATOM 1076 N ASP A 496 12.167 4.310 -5.492 1.00 62.11 N ATOM 1077 CA ASP A 496 13.391 3.962 -6.187 1.00 2.45 C ATOM 1078 C ASP A 496 14.530 4.526 -5.397 1.00 60.33 C ATOM 1079 O ASP A 496 14.464 5.666 -4.925 1.00 70.31 O ATOM 1080 CB ASP A 496 13.438 4.438 -7.668 1.00 71.22 C ATOM 1081 CG ASP A 496 13.588 5.935 -7.867 1.00 4.52 C ATOM 1082 OD1 ASP A 496 12.574 6.655 -7.834 1.00 51.53 O ATOM 1083 OD2 ASP A 496 14.720 6.408 -8.130 1.00 60.52 O ATOM 0 H ASP A 496 11.801 5.238 -5.706 1.00 62.11 H new ATOM 0 HA ASP A 496 13.453 2.876 -6.252 1.00 2.45 H new ATOM 0 HB2 ASP A 496 14.268 3.938 -8.166 1.00 71.22 H new ATOM 0 HB3 ASP A 496 12.524 4.112 -8.166 1.00 71.22 H new ATOM 1088 N ILE A 497 15.526 3.731 -5.179 1.00 2.13 N ATOM 1089 CA ILE A 497 16.625 4.147 -4.350 1.00 63.01 C ATOM 1090 C ILE A 497 17.654 4.951 -5.141 1.00 73.40 C ATOM 1091 O ILE A 497 17.966 4.617 -6.297 1.00 63.42 O ATOM 1092 CB ILE A 497 17.303 2.954 -3.627 1.00 54.40 C ATOM 1093 CG1 ILE A 497 17.910 1.962 -4.632 1.00 11.35 C ATOM 1094 CG2 ILE A 497 16.288 2.252 -2.730 1.00 63.12 C ATOM 1095 CD1 ILE A 497 18.681 0.840 -3.987 1.00 63.40 C ATOM 0 H ILE A 497 15.608 2.789 -5.560 1.00 2.13 H new ATOM 0 HA ILE A 497 16.202 4.796 -3.583 1.00 63.01 H new ATOM 0 HB ILE A 497 18.117 3.341 -3.015 1.00 54.40 H new ATOM 0 HG12 ILE A 497 17.110 1.539 -5.239 1.00 11.35 H new ATOM 0 HG13 ILE A 497 18.571 2.503 -5.309 1.00 11.35 H new ATOM 0 HG21 ILE A 497 16.768 1.414 -2.224 1.00 63.12 H new ATOM 0 HG22 ILE A 497 15.910 2.956 -1.989 1.00 63.12 H new ATOM 0 HG23 ILE A 497 15.460 1.884 -3.336 1.00 63.12 H new ATOM 0 HD11 ILE A 497 19.079 0.181 -4.759 1.00 63.40 H new ATOM 0 HD12 ILE A 497 19.503 1.253 -3.403 1.00 63.40 H new ATOM 0 HD13 ILE A 497 18.019 0.273 -3.332 1.00 63.40 H new ATOM 1107 N PRO A 498 18.119 6.065 -4.582 1.00 40.01 N ATOM 1108 CA PRO A 498 19.162 6.867 -5.189 1.00 40.54 C ATOM 1109 C PRO A 498 20.559 6.371 -4.788 1.00 71.20 C ATOM 1110 O PRO A 498 20.707 5.507 -3.913 1.00 75.41 O ATOM 1111 CB PRO A 498 18.901 8.256 -4.606 1.00 41.53 C ATOM 1112 CG PRO A 498 18.355 7.991 -3.242 1.00 0.12 C ATOM 1113 CD PRO A 498 17.631 6.667 -3.319 1.00 61.53 C ATOM 0 HA PRO A 498 19.142 6.834 -6.278 1.00 40.54 H new ATOM 0 HB2 PRO A 498 19.817 8.846 -4.560 1.00 41.53 H new ATOM 0 HB3 PRO A 498 18.192 8.816 -5.216 1.00 41.53 H new ATOM 0 HG2 PRO A 498 19.156 7.952 -2.504 1.00 0.12 H new ATOM 0 HG3 PRO A 498 17.677 8.787 -2.934 1.00 0.12 H new ATOM 0 HD2 PRO A 498 17.861 6.036 -2.461 1.00 61.53 H new ATOM 0 HD3 PRO A 498 16.550 6.804 -3.333 1.00 61.53 H new ATOM 1121 N ASP A 499 21.560 6.902 -5.434 1.00 44.42 N ATOM 1122 CA ASP A 499 22.931 6.563 -5.128 1.00 75.31 C ATOM 1123 C ASP A 499 23.452 7.420 -3.998 1.00 74.43 C ATOM 1124 O ASP A 499 23.234 8.638 -3.979 1.00 23.20 O ATOM 1125 CB ASP A 499 23.836 6.711 -6.354 1.00 72.03 C ATOM 1126 CG ASP A 499 25.298 6.585 -5.993 1.00 45.21 C ATOM 1127 OD1 ASP A 499 25.707 5.500 -5.536 1.00 13.24 O ATOM 1128 OD2 ASP A 499 26.050 7.585 -6.112 1.00 32.22 O ATOM 0 H ASP A 499 21.454 7.582 -6.187 1.00 44.42 H new ATOM 0 HA ASP A 499 22.946 5.518 -4.820 1.00 75.31 H new ATOM 0 HB2 ASP A 499 23.577 5.950 -7.091 1.00 72.03 H new ATOM 0 HB3 ASP A 499 23.659 7.680 -6.821 1.00 72.03 H new ATOM 1133 N VAL A 500 24.090 6.779 -3.047 1.00 12.12 N ATOM 1134 CA VAL A 500 24.683 7.454 -1.908 1.00 13.25 C ATOM 1135 C VAL A 500 26.105 6.937 -1.657 1.00 52.53 C ATOM 1136 O VAL A 500 26.718 7.228 -0.613 1.00 61.31 O ATOM 1137 CB VAL A 500 23.824 7.288 -0.611 1.00 15.30 C ATOM 1138 CG1 VAL A 500 22.487 8.011 -0.738 1.00 31.42 C ATOM 1139 CG2 VAL A 500 23.598 5.813 -0.287 1.00 31.24 C ATOM 0 H VAL A 500 24.215 5.767 -3.039 1.00 12.12 H new ATOM 0 HA VAL A 500 24.719 8.516 -2.151 1.00 13.25 H new ATOM 0 HB VAL A 500 24.381 7.740 0.209 1.00 15.30 H new ATOM 0 HG11 VAL A 500 21.913 7.877 0.179 1.00 31.42 H new ATOM 0 HG12 VAL A 500 22.662 9.074 -0.905 1.00 31.42 H new ATOM 0 HG13 VAL A 500 21.929 7.599 -1.579 1.00 31.42 H new ATOM 0 HG21 VAL A 500 22.998 5.727 0.619 1.00 31.24 H new ATOM 0 HG22 VAL A 500 23.075 5.335 -1.115 1.00 31.24 H new ATOM 0 HG23 VAL A 500 24.559 5.323 -0.133 1.00 31.24 H new ATOM 1149 N ALA A 501 26.647 6.218 -2.635 1.00 34.24 N ATOM 1150 CA ALA A 501 27.966 5.621 -2.510 1.00 23.45 C ATOM 1151 C ALA A 501 29.050 6.675 -2.667 1.00 20.33 C ATOM 1152 O ALA A 501 28.955 7.553 -3.522 1.00 1.13 O ATOM 1153 CB ALA A 501 28.156 4.507 -3.526 1.00 43.33 C ATOM 0 H ALA A 501 26.187 6.036 -3.527 1.00 34.24 H new ATOM 0 HA ALA A 501 28.047 5.189 -1.512 1.00 23.45 H new ATOM 0 HB1 ALA A 501 29.151 4.076 -3.412 1.00 43.33 H new ATOM 0 HB2 ALA A 501 27.405 3.734 -3.363 1.00 43.33 H new ATOM 0 HB3 ALA A 501 28.049 4.911 -4.533 1.00 43.33 H new ATOM 1159 N GLY A 502 30.055 6.605 -1.834 1.00 74.53 N ATOM 1160 CA GLY A 502 31.131 7.560 -1.884 1.00 41.23 C ATOM 1161 C GLY A 502 31.011 8.546 -0.759 1.00 2.21 C ATOM 1162 O GLY A 502 31.959 9.280 -0.436 1.00 75.33 O ATOM 0 H GLY A 502 30.151 5.893 -1.110 1.00 74.53 H new ATOM 0 HA2 GLY A 502 32.088 7.042 -1.821 1.00 41.23 H new ATOM 0 HA3 GLY A 502 31.115 8.085 -2.839 1.00 41.23 H new ATOM 1166 N GLN A 503 29.853 8.568 -0.157 1.00 62.20 N ATOM 1167 CA GLN A 503 29.595 9.436 0.948 1.00 21.11 C ATOM 1168 C GLN A 503 29.779 8.652 2.214 1.00 11.31 C ATOM 1169 O GLN A 503 29.831 7.426 2.169 1.00 53.33 O ATOM 1170 CB GLN A 503 28.195 9.979 0.896 1.00 21.41 C ATOM 1171 CG GLN A 503 27.860 10.723 -0.381 1.00 72.13 C ATOM 1172 CD GLN A 503 26.393 11.091 -0.494 1.00 64.11 C ATOM 1173 OE1 GLN A 503 26.041 12.115 -1.069 1.00 23.14 O ATOM 1174 NE2 GLN A 503 25.521 10.241 -0.002 1.00 31.14 N ATOM 0 H GLN A 503 29.063 7.981 -0.424 1.00 62.20 H new ATOM 0 HA GLN A 503 30.285 10.279 0.909 1.00 21.11 H new ATOM 0 HB2 GLN A 503 27.493 9.154 1.016 1.00 21.41 H new ATOM 0 HB3 GLN A 503 28.046 10.649 1.743 1.00 21.41 H new ATOM 0 HG2 GLN A 503 28.460 11.631 -0.432 1.00 72.13 H new ATOM 0 HG3 GLN A 503 28.140 10.108 -1.236 1.00 72.13 H new ATOM 0 HE21 GLN A 503 25.843 9.397 0.472 1.00 31.14 H new ATOM 0 HE22 GLN A 503 24.522 10.425 -0.094 1.00 31.14 H new ATOM 1183 N THR A 504 29.791 9.319 3.326 1.00 41.11 N ATOM 1184 CA THR A 504 30.063 8.656 4.561 1.00 31.13 C ATOM 1185 C THR A 504 28.782 8.030 5.051 1.00 62.11 C ATOM 1186 O THR A 504 27.709 8.495 4.699 1.00 74.24 O ATOM 1187 CB THR A 504 30.624 9.672 5.577 1.00 71.11 C ATOM 1188 OG1 THR A 504 31.729 10.361 4.971 1.00 14.32 O ATOM 1189 CG2 THR A 504 31.116 8.995 6.856 1.00 74.10 C ATOM 0 H THR A 504 29.616 10.321 3.403 1.00 41.11 H new ATOM 0 HA THR A 504 30.811 7.874 4.430 1.00 31.13 H new ATOM 0 HB THR A 504 29.821 10.358 5.846 1.00 71.11 H new ATOM 0 HG1 THR A 504 32.096 11.012 5.605 1.00 14.32 H new ATOM 0 HG21 THR A 504 31.502 9.749 7.542 1.00 74.10 H new ATOM 0 HG22 THR A 504 30.289 8.465 7.328 1.00 74.10 H new ATOM 0 HG23 THR A 504 31.908 8.287 6.612 1.00 74.10 H new ATOM 1197 N VAL A 505 28.900 7.000 5.855 1.00 54.12 N ATOM 1198 CA VAL A 505 27.776 6.265 6.375 1.00 22.11 C ATOM 1199 C VAL A 505 26.749 7.186 7.047 1.00 45.03 C ATOM 1200 O VAL A 505 25.548 7.032 6.848 1.00 22.11 O ATOM 1201 CB VAL A 505 28.239 5.103 7.315 1.00 60.32 C ATOM 1202 CG1 VAL A 505 28.973 5.610 8.551 1.00 35.04 C ATOM 1203 CG2 VAL A 505 27.087 4.188 7.685 1.00 0.32 C ATOM 0 H VAL A 505 29.802 6.643 6.172 1.00 54.12 H new ATOM 0 HA VAL A 505 27.267 5.805 5.528 1.00 22.11 H new ATOM 0 HB VAL A 505 28.957 4.512 6.747 1.00 60.32 H new ATOM 0 HG11 VAL A 505 29.272 4.764 9.169 1.00 35.04 H new ATOM 0 HG12 VAL A 505 29.859 6.167 8.245 1.00 35.04 H new ATOM 0 HG13 VAL A 505 28.314 6.262 9.124 1.00 35.04 H new ATOM 0 HG21 VAL A 505 27.448 3.394 8.338 1.00 0.32 H new ATOM 0 HG22 VAL A 505 26.318 4.762 8.202 1.00 0.32 H new ATOM 0 HG23 VAL A 505 26.665 3.750 6.780 1.00 0.32 H new ATOM 1213 N ASP A 506 27.225 8.161 7.801 1.00 31.01 N ATOM 1214 CA ASP A 506 26.325 9.082 8.470 1.00 53.14 C ATOM 1215 C ASP A 506 25.586 9.991 7.479 1.00 11.33 C ATOM 1216 O ASP A 506 24.352 10.114 7.551 1.00 34.35 O ATOM 1217 CB ASP A 506 27.078 9.930 9.501 1.00 73.23 C ATOM 1218 CG ASP A 506 26.194 10.978 10.155 1.00 34.24 C ATOM 1219 OD1 ASP A 506 25.437 10.641 11.093 1.00 55.02 O ATOM 1220 OD2 ASP A 506 26.227 12.151 9.737 1.00 22.35 O ATOM 0 H ASP A 506 28.217 8.334 7.964 1.00 31.01 H new ATOM 0 HA ASP A 506 25.579 8.477 8.984 1.00 53.14 H new ATOM 0 HB2 ASP A 506 27.491 9.278 10.270 1.00 73.23 H new ATOM 0 HB3 ASP A 506 27.920 10.423 9.015 1.00 73.23 H new ATOM 1225 N VAL A 507 26.301 10.529 6.489 1.00 41.54 N ATOM 1226 CA VAL A 507 25.670 11.465 5.562 1.00 13.21 C ATOM 1227 C VAL A 507 24.807 10.747 4.541 1.00 50.23 C ATOM 1228 O VAL A 507 23.750 11.234 4.137 1.00 51.21 O ATOM 1229 CB VAL A 507 26.676 12.433 4.876 1.00 74.45 C ATOM 1230 CG1 VAL A 507 27.627 11.717 3.972 1.00 1.35 C ATOM 1231 CG2 VAL A 507 25.966 13.563 4.143 1.00 14.43 C ATOM 0 H VAL A 507 27.288 10.340 6.312 1.00 41.54 H new ATOM 0 HA VAL A 507 25.020 12.092 6.173 1.00 13.21 H new ATOM 0 HB VAL A 507 27.267 12.878 5.676 1.00 74.45 H new ATOM 0 HG11 VAL A 507 28.308 12.436 3.517 1.00 1.35 H new ATOM 0 HG12 VAL A 507 28.199 10.990 4.548 1.00 1.35 H new ATOM 0 HG13 VAL A 507 27.068 11.202 3.190 1.00 1.35 H new ATOM 0 HG21 VAL A 507 26.705 14.216 3.678 1.00 14.43 H new ATOM 0 HG22 VAL A 507 25.316 13.146 3.374 1.00 14.43 H new ATOM 0 HG23 VAL A 507 25.369 14.137 4.851 1.00 14.43 H new ATOM 1241 N ALA A 508 25.258 9.583 4.157 1.00 51.23 N ATOM 1242 CA ALA A 508 24.563 8.764 3.203 1.00 1.21 C ATOM 1243 C ALA A 508 23.212 8.351 3.722 1.00 52.30 C ATOM 1244 O ALA A 508 22.240 8.503 3.026 1.00 1.12 O ATOM 1245 CB ALA A 508 25.378 7.556 2.834 1.00 33.04 C ATOM 0 H ALA A 508 26.126 9.174 4.501 1.00 51.23 H new ATOM 0 HA ALA A 508 24.412 9.362 2.304 1.00 1.21 H new ATOM 0 HB1 ALA A 508 24.829 6.953 2.111 1.00 33.04 H new ATOM 0 HB2 ALA A 508 26.324 7.875 2.396 1.00 33.04 H new ATOM 0 HB3 ALA A 508 25.573 6.962 3.727 1.00 33.04 H new ATOM 1251 N GLN A 509 23.152 7.876 4.972 1.00 61.41 N ATOM 1252 CA GLN A 509 21.879 7.458 5.569 1.00 70.13 C ATOM 1253 C GLN A 509 20.943 8.633 5.693 1.00 52.23 C ATOM 1254 O GLN A 509 19.742 8.496 5.505 1.00 33.11 O ATOM 1255 CB GLN A 509 22.079 6.808 6.931 1.00 60.33 C ATOM 1256 CG GLN A 509 22.857 5.516 6.885 1.00 30.24 C ATOM 1257 CD GLN A 509 23.099 4.944 8.257 1.00 70.22 C ATOM 1258 OE1 GLN A 509 22.319 4.149 8.761 1.00 22.23 O ATOM 1259 NE2 GLN A 509 24.173 5.352 8.866 1.00 52.15 N ATOM 0 H GLN A 509 23.961 7.772 5.584 1.00 61.41 H new ATOM 0 HA GLN A 509 21.438 6.715 4.905 1.00 70.13 H new ATOM 0 HB2 GLN A 509 22.597 7.510 7.585 1.00 60.33 H new ATOM 0 HB3 GLN A 509 21.103 6.617 7.378 1.00 60.33 H new ATOM 0 HG2 GLN A 509 22.314 4.789 6.282 1.00 30.24 H new ATOM 0 HG3 GLN A 509 23.814 5.688 6.392 1.00 30.24 H new ATOM 0 HE21 GLN A 509 24.797 6.017 8.409 1.00 52.15 H new ATOM 0 HE22 GLN A 509 24.391 5.007 9.801 1.00 52.15 H new ATOM 1268 N LYS A 510 21.504 9.788 5.992 1.00 11.23 N ATOM 1269 CA LYS A 510 20.724 11.005 6.093 1.00 24.10 C ATOM 1270 C LYS A 510 20.122 11.400 4.759 1.00 63.22 C ATOM 1271 O LYS A 510 18.924 11.655 4.678 1.00 50.05 O ATOM 1272 CB LYS A 510 21.557 12.138 6.669 1.00 3.10 C ATOM 1273 CG LYS A 510 21.842 11.989 8.145 1.00 70.11 C ATOM 1274 CD LYS A 510 22.876 12.986 8.617 1.00 44.31 C ATOM 1275 CE LYS A 510 23.065 12.894 10.117 1.00 52.25 C ATOM 1276 NZ LYS A 510 24.200 13.700 10.576 1.00 14.40 N ATOM 0 H LYS A 510 22.501 9.909 6.170 1.00 11.23 H new ATOM 0 HA LYS A 510 19.899 10.806 6.776 1.00 24.10 H new ATOM 0 HB2 LYS A 510 22.502 12.194 6.129 1.00 3.10 H new ATOM 0 HB3 LYS A 510 21.038 13.081 6.501 1.00 3.10 H new ATOM 0 HG2 LYS A 510 20.920 12.126 8.710 1.00 70.11 H new ATOM 0 HG3 LYS A 510 22.193 10.977 8.348 1.00 70.11 H new ATOM 0 HD2 LYS A 510 23.825 12.799 8.114 1.00 44.31 H new ATOM 0 HD3 LYS A 510 22.565 13.995 8.346 1.00 44.31 H new ATOM 0 HE2 LYS A 510 22.157 13.228 10.618 1.00 52.25 H new ATOM 0 HE3 LYS A 510 23.221 11.853 10.400 1.00 52.25 H new ATOM 0 HZ1 LYS A 510 24.327 13.570 11.600 1.00 14.40 H new ATOM 0 HZ2 LYS A 510 25.063 13.399 10.079 1.00 14.40 H new ATOM 0 HZ3 LYS A 510 24.017 14.704 10.375 1.00 14.40 H new ATOM 1290 N ASN A 511 20.937 11.437 3.715 1.00 70.53 N ATOM 1291 CA ASN A 511 20.434 11.793 2.401 1.00 61.11 C ATOM 1292 C ASN A 511 19.494 10.732 1.896 1.00 30.00 C ATOM 1293 O ASN A 511 18.435 11.040 1.365 1.00 11.33 O ATOM 1294 CB ASN A 511 21.554 12.015 1.382 1.00 14.43 C ATOM 1295 CG ASN A 511 22.506 13.132 1.748 1.00 61.53 C ATOM 1296 OD1 ASN A 511 22.156 14.061 2.463 1.00 23.24 O ATOM 1297 ND2 ASN A 511 23.700 13.078 1.221 1.00 51.04 N ATOM 0 H ASN A 511 21.935 11.228 3.752 1.00 70.53 H new ATOM 0 HA ASN A 511 19.902 12.738 2.514 1.00 61.11 H new ATOM 0 HB2 ASN A 511 22.120 11.090 1.273 1.00 14.43 H new ATOM 0 HB3 ASN A 511 21.110 12.234 0.411 1.00 14.43 H new ATOM 0 HD21 ASN A 511 24.371 13.824 1.401 1.00 51.04 H new ATOM 0 HD22 ASN A 511 23.961 12.289 0.629 1.00 51.04 H new ATOM 1304 N LEU A 512 19.863 9.481 2.119 1.00 1.01 N ATOM 1305 CA LEU A 512 19.085 8.340 1.688 1.00 52.45 C ATOM 1306 C LEU A 512 17.716 8.379 2.316 1.00 65.55 C ATOM 1307 O LEU A 512 16.746 8.210 1.638 1.00 74.10 O ATOM 1308 CB LEU A 512 19.802 7.027 2.052 1.00 60.43 C ATOM 1309 CG LEU A 512 19.136 5.713 1.631 1.00 13.14 C ATOM 1310 CD1 LEU A 512 18.959 5.651 0.117 1.00 25.03 C ATOM 1311 CD2 LEU A 512 19.974 4.539 2.110 1.00 64.35 C ATOM 0 H LEU A 512 20.721 9.231 2.610 1.00 1.01 H new ATOM 0 HA LEU A 512 18.977 8.384 0.604 1.00 52.45 H new ATOM 0 HB2 LEU A 512 20.798 7.055 1.610 1.00 60.43 H new ATOM 0 HB3 LEU A 512 19.933 7.005 3.134 1.00 60.43 H new ATOM 0 HG LEU A 512 18.148 5.662 2.088 1.00 13.14 H new ATOM 0 HD11 LEU A 512 18.484 4.708 -0.156 1.00 25.03 H new ATOM 0 HD12 LEU A 512 18.333 6.481 -0.210 1.00 25.03 H new ATOM 0 HD13 LEU A 512 19.934 5.719 -0.366 1.00 25.03 H new ATOM 0 HD21 LEU A 512 19.498 3.606 1.809 1.00 64.35 H new ATOM 0 HD22 LEU A 512 20.969 4.598 1.668 1.00 64.35 H new ATOM 0 HD23 LEU A 512 20.057 4.570 3.196 1.00 64.35 H new ATOM 1323 N ASN A 513 17.658 8.678 3.602 1.00 3.42 N ATOM 1324 CA ASN A 513 16.394 8.726 4.339 1.00 60.22 C ATOM 1325 C ASN A 513 15.417 9.733 3.755 1.00 65.51 C ATOM 1326 O ASN A 513 14.220 9.471 3.695 1.00 13.11 O ATOM 1327 CB ASN A 513 16.610 9.015 5.822 1.00 24.42 C ATOM 1328 CG ASN A 513 15.300 9.065 6.598 1.00 61.35 C ATOM 1329 OD1 ASN A 513 14.718 10.128 6.801 1.00 43.11 O ATOM 1330 ND2 ASN A 513 14.804 7.924 6.975 1.00 70.13 N ATOM 0 H ASN A 513 18.478 8.894 4.168 1.00 3.42 H new ATOM 0 HA ASN A 513 15.955 7.733 4.237 1.00 60.22 H new ATOM 0 HB2 ASN A 513 17.254 8.246 6.250 1.00 24.42 H new ATOM 0 HB3 ASN A 513 17.132 9.966 5.932 1.00 24.42 H new ATOM 0 HD21 ASN A 513 13.905 7.893 7.455 1.00 70.13 H new ATOM 0 HD22 ASN A 513 15.314 7.060 6.790 1.00 70.13 H new ATOM 1337 N VAL A 514 15.941 10.864 3.303 1.00 52.32 N ATOM 1338 CA VAL A 514 15.123 11.934 2.736 1.00 31.35 C ATOM 1339 C VAL A 514 14.326 11.439 1.522 1.00 4.23 C ATOM 1340 O VAL A 514 13.168 11.810 1.336 1.00 43.33 O ATOM 1341 CB VAL A 514 15.992 13.170 2.332 1.00 51.34 C ATOM 1342 CG1 VAL A 514 15.142 14.285 1.731 1.00 32.33 C ATOM 1343 CG2 VAL A 514 16.759 13.697 3.529 1.00 11.20 C ATOM 0 H VAL A 514 16.940 11.068 3.318 1.00 52.32 H new ATOM 0 HA VAL A 514 14.424 12.244 3.512 1.00 31.35 H new ATOM 0 HB VAL A 514 16.698 12.835 1.572 1.00 51.34 H new ATOM 0 HG11 VAL A 514 15.782 15.126 1.463 1.00 32.33 H new ATOM 0 HG12 VAL A 514 14.635 13.916 0.839 1.00 32.33 H new ATOM 0 HG13 VAL A 514 14.401 14.611 2.461 1.00 32.33 H new ATOM 0 HG21 VAL A 514 17.358 14.557 3.228 1.00 11.20 H new ATOM 0 HG22 VAL A 514 16.057 13.998 4.307 1.00 11.20 H new ATOM 0 HG23 VAL A 514 17.414 12.916 3.914 1.00 11.20 H new ATOM 1353 N TYR A 515 14.921 10.574 0.731 1.00 21.15 N ATOM 1354 CA TYR A 515 14.242 10.108 -0.480 1.00 75.24 C ATOM 1355 C TYR A 515 13.703 8.692 -0.280 1.00 25.12 C ATOM 1356 O TYR A 515 12.625 8.339 -0.768 1.00 14.05 O ATOM 1357 CB TYR A 515 15.220 10.096 -1.670 1.00 2.22 C ATOM 1358 CG TYR A 515 16.121 11.309 -1.750 1.00 3.23 C ATOM 1359 CD1 TYR A 515 15.616 12.571 -2.017 1.00 33.05 C ATOM 1360 CD2 TYR A 515 17.479 11.184 -1.518 1.00 72.52 C ATOM 1361 CE1 TYR A 515 16.449 13.670 -2.058 1.00 23.52 C ATOM 1362 CE2 TYR A 515 18.314 12.272 -1.550 1.00 45.14 C ATOM 1363 CZ TYR A 515 17.801 13.512 -1.816 1.00 55.31 C ATOM 1364 OH TYR A 515 18.645 14.608 -1.834 1.00 23.44 O ATOM 0 H TYR A 515 15.849 10.181 0.889 1.00 21.15 H new ATOM 0 HA TYR A 515 13.417 10.790 -0.685 1.00 75.24 H new ATOM 0 HB2 TYR A 515 15.840 9.202 -1.606 1.00 2.22 H new ATOM 0 HB3 TYR A 515 14.647 10.022 -2.595 1.00 2.22 H new ATOM 0 HD1 TYR A 515 14.558 12.696 -2.195 1.00 33.05 H new ATOM 0 HD2 TYR A 515 17.891 10.208 -1.307 1.00 72.52 H new ATOM 0 HE1 TYR A 515 16.047 14.648 -2.278 1.00 23.52 H new ATOM 0 HE2 TYR A 515 19.371 12.150 -1.366 1.00 45.14 H new ATOM 0 HH TYR A 515 19.561 14.318 -1.643 1.00 23.44 H new ATOM 1374 N GLY A 516 14.450 7.923 0.473 1.00 3.04 N ATOM 1375 CA GLY A 516 14.233 6.518 0.633 1.00 13.22 C ATOM 1376 C GLY A 516 13.414 6.110 1.836 1.00 12.55 C ATOM 1377 O GLY A 516 12.297 6.570 2.025 1.00 70.42 O ATOM 0 H GLY A 516 15.247 8.274 1.004 1.00 3.04 H new ATOM 0 HA2 GLY A 516 13.739 6.142 -0.263 1.00 13.22 H new ATOM 0 HA3 GLY A 516 15.203 6.025 0.694 1.00 13.22 H new ATOM 1381 N PHE A 517 14.000 5.267 2.671 1.00 62.23 N ATOM 1382 CA PHE A 517 13.269 4.605 3.733 1.00 5.41 C ATOM 1383 C PHE A 517 13.896 4.917 5.063 1.00 24.34 C ATOM 1384 O PHE A 517 14.926 5.598 5.136 1.00 14.14 O ATOM 1385 CB PHE A 517 13.308 3.077 3.515 1.00 43.23 C ATOM 1386 CG PHE A 517 13.062 2.652 2.096 1.00 11.13 C ATOM 1387 CD1 PHE A 517 11.810 2.753 1.525 1.00 65.33 C ATOM 1388 CD2 PHE A 517 14.104 2.163 1.327 1.00 13.35 C ATOM 1389 CE1 PHE A 517 11.602 2.373 0.214 1.00 50.05 C ATOM 1390 CE2 PHE A 517 13.899 1.781 0.023 1.00 22.44 C ATOM 1391 CZ PHE A 517 12.646 1.890 -0.535 1.00 52.33 C ATOM 0 H PHE A 517 14.990 5.025 2.630 1.00 62.23 H new ATOM 0 HA PHE A 517 12.238 4.959 3.721 1.00 5.41 H new ATOM 0 HB2 PHE A 517 14.281 2.701 3.832 1.00 43.23 H new ATOM 0 HB3 PHE A 517 12.561 2.610 4.157 1.00 43.23 H new ATOM 0 HD1 PHE A 517 10.985 3.133 2.109 1.00 65.33 H new ATOM 0 HD2 PHE A 517 15.091 2.081 1.758 1.00 13.35 H new ATOM 0 HE1 PHE A 517 10.618 2.456 -0.222 1.00 50.05 H new ATOM 0 HE2 PHE A 517 14.720 1.396 -0.563 1.00 22.44 H new ATOM 0 HZ PHE A 517 12.484 1.596 -1.561 1.00 52.33 H new ATOM 1401 N THR A 518 13.301 4.406 6.102 1.00 42.22 N ATOM 1402 CA THR A 518 13.804 4.597 7.428 1.00 62.31 C ATOM 1403 C THR A 518 14.216 3.228 8.021 1.00 5.13 C ATOM 1404 O THR A 518 14.548 3.095 9.207 1.00 71.31 O ATOM 1405 CB THR A 518 12.728 5.280 8.301 1.00 3.14 C ATOM 1406 OG1 THR A 518 12.111 6.339 7.528 1.00 54.44 O ATOM 1407 CG2 THR A 518 13.377 5.915 9.512 1.00 65.33 C ATOM 0 H THR A 518 12.451 3.844 6.051 1.00 42.22 H new ATOM 0 HA THR A 518 14.681 5.243 7.404 1.00 62.31 H new ATOM 0 HB THR A 518 11.994 4.537 8.614 1.00 3.14 H new ATOM 0 HG1 THR A 518 11.424 6.781 8.069 1.00 54.44 H new ATOM 0 HG21 THR A 518 12.614 6.395 10.124 1.00 65.33 H new ATOM 0 HG22 THR A 518 13.882 5.148 10.098 1.00 65.33 H new ATOM 0 HG23 THR A 518 14.103 6.660 9.187 1.00 65.33 H new ATOM 1415 N LYS A 519 14.209 2.220 7.178 1.00 75.40 N ATOM 1416 CA LYS A 519 14.607 0.892 7.579 1.00 54.41 C ATOM 1417 C LYS A 519 15.941 0.588 6.931 1.00 14.13 C ATOM 1418 O LYS A 519 16.031 0.507 5.705 1.00 34.04 O ATOM 1419 CB LYS A 519 13.556 -0.141 7.139 1.00 1.31 C ATOM 1420 CG LYS A 519 12.158 0.084 7.714 1.00 12.24 C ATOM 1421 CD LYS A 519 12.148 -0.017 9.233 1.00 30.25 C ATOM 1422 CE LYS A 519 10.744 0.185 9.808 1.00 34.33 C ATOM 1423 NZ LYS A 519 9.776 -0.833 9.326 1.00 51.41 N ATOM 0 H LYS A 519 13.929 2.298 6.200 1.00 75.40 H new ATOM 0 HA LYS A 519 14.692 0.840 8.664 1.00 54.41 H new ATOM 0 HB2 LYS A 519 13.492 -0.133 6.051 1.00 1.31 H new ATOM 0 HB3 LYS A 519 13.898 -1.134 7.431 1.00 1.31 H new ATOM 0 HG2 LYS A 519 11.795 1.067 7.413 1.00 12.24 H new ATOM 0 HG3 LYS A 519 11.471 -0.652 7.296 1.00 12.24 H new ATOM 0 HD2 LYS A 519 12.527 -0.993 9.535 1.00 30.25 H new ATOM 0 HD3 LYS A 519 12.823 0.730 9.651 1.00 30.25 H new ATOM 0 HE2 LYS A 519 10.793 0.148 10.896 1.00 34.33 H new ATOM 0 HE3 LYS A 519 10.385 1.178 9.539 1.00 34.33 H new ATOM 0 HZ1 LYS A 519 8.905 -0.779 9.892 1.00 51.41 H new ATOM 0 HZ2 LYS A 519 9.552 -0.653 8.327 1.00 51.41 H new ATOM 0 HZ3 LYS A 519 10.193 -1.781 9.422 1.00 51.41 H new ATOM 1437 N PHE A 520 16.961 0.423 7.736 1.00 11.14 N ATOM 1438 CA PHE A 520 18.305 0.226 7.233 1.00 44.51 C ATOM 1439 C PHE A 520 18.921 -1.035 7.810 1.00 64.00 C ATOM 1440 O PHE A 520 18.523 -1.511 8.878 1.00 42.21 O ATOM 1441 CB PHE A 520 19.214 1.416 7.611 1.00 11.31 C ATOM 1442 CG PHE A 520 18.725 2.769 7.172 1.00 23.40 C ATOM 1443 CD1 PHE A 520 18.830 3.168 5.850 1.00 33.41 C ATOM 1444 CD2 PHE A 520 18.165 3.647 8.090 1.00 21.51 C ATOM 1445 CE1 PHE A 520 18.385 4.413 5.452 1.00 14.43 C ATOM 1446 CE2 PHE A 520 17.721 4.892 7.697 1.00 0.33 C ATOM 1447 CZ PHE A 520 17.832 5.274 6.377 1.00 4.34 C ATOM 0 H PHE A 520 16.888 0.421 8.753 1.00 11.14 H new ATOM 0 HA PHE A 520 18.231 0.142 6.149 1.00 44.51 H new ATOM 0 HB2 PHE A 520 19.337 1.427 8.694 1.00 11.31 H new ATOM 0 HB3 PHE A 520 20.201 1.248 7.180 1.00 11.31 H new ATOM 0 HD1 PHE A 520 19.265 2.498 5.123 1.00 33.41 H new ATOM 0 HD2 PHE A 520 18.076 3.351 9.125 1.00 21.51 H new ATOM 0 HE1 PHE A 520 18.470 4.712 4.418 1.00 14.43 H new ATOM 0 HE2 PHE A 520 17.288 5.566 8.421 1.00 0.33 H new ATOM 0 HZ PHE A 520 17.486 6.249 6.067 1.00 4.34 H new ATOM 1457 N SER A 521 19.805 -1.607 7.062 1.00 22.10 N ATOM 1458 CA SER A 521 20.652 -2.684 7.489 1.00 52.41 C ATOM 1459 C SER A 521 22.011 -2.438 6.864 1.00 40.23 C ATOM 1460 O SER A 521 22.088 -1.751 5.852 1.00 2.43 O ATOM 1461 CB SER A 521 20.063 -4.025 7.067 1.00 22.23 C ATOM 1462 OG SER A 521 18.788 -4.196 7.677 1.00 1.01 O ATOM 0 H SER A 521 19.968 -1.329 6.094 1.00 22.10 H new ATOM 0 HA SER A 521 20.740 -2.720 8.575 1.00 52.41 H new ATOM 0 HB2 SER A 521 19.968 -4.067 5.982 1.00 22.23 H new ATOM 0 HB3 SER A 521 20.730 -4.836 7.360 1.00 22.23 H new ATOM 0 HG SER A 521 18.408 -5.057 7.405 1.00 1.01 H new ATOM 1468 N GLN A 522 23.065 -2.918 7.467 1.00 51.25 N ATOM 1469 CA GLN A 522 24.399 -2.663 6.956 1.00 10.20 C ATOM 1470 C GLN A 522 25.139 -3.964 6.741 1.00 45.24 C ATOM 1471 O GLN A 522 25.070 -4.866 7.581 1.00 22.25 O ATOM 1472 CB GLN A 522 25.173 -1.766 7.927 1.00 24.21 C ATOM 1473 CG GLN A 522 24.517 -0.413 8.175 1.00 10.10 C ATOM 1474 CD GLN A 522 25.247 0.423 9.202 1.00 52.32 C ATOM 1475 OE1 GLN A 522 25.883 -0.100 10.117 1.00 44.33 O ATOM 1476 NE2 GLN A 522 25.152 1.714 9.071 1.00 14.30 N ATOM 0 H GLN A 522 23.034 -3.488 8.312 1.00 51.25 H new ATOM 0 HA GLN A 522 24.313 -2.151 5.997 1.00 10.20 H new ATOM 0 HB2 GLN A 522 25.281 -2.286 8.879 1.00 24.21 H new ATOM 0 HB3 GLN A 522 26.178 -1.605 7.536 1.00 24.21 H new ATOM 0 HG2 GLN A 522 24.468 0.138 7.236 1.00 10.10 H new ATOM 0 HG3 GLN A 522 23.490 -0.569 8.506 1.00 10.10 H new ATOM 0 HE21 GLN A 522 24.616 2.110 8.299 1.00 14.30 H new ATOM 0 HE22 GLN A 522 25.614 2.330 9.740 1.00 14.30 H new ATOM 1485 N ALA A 523 25.806 -4.071 5.624 1.00 54.15 N ATOM 1486 CA ALA A 523 26.579 -5.243 5.280 1.00 15.24 C ATOM 1487 C ALA A 523 27.968 -4.816 4.847 1.00 51.05 C ATOM 1488 O ALA A 523 28.134 -3.756 4.254 1.00 45.04 O ATOM 1489 CB ALA A 523 25.892 -6.054 4.199 1.00 61.02 C ATOM 0 H ALA A 523 25.831 -3.339 4.914 1.00 54.15 H new ATOM 0 HA ALA A 523 26.662 -5.885 6.157 1.00 15.24 H new ATOM 0 HB1 ALA A 523 26.497 -6.929 3.961 1.00 61.02 H new ATOM 0 HB2 ALA A 523 24.912 -6.375 4.552 1.00 61.02 H new ATOM 0 HB3 ALA A 523 25.773 -5.442 3.305 1.00 61.02 H new ATOM 1495 N SER A 524 28.947 -5.610 5.165 1.00 11.42 N ATOM 1496 CA SER A 524 30.328 -5.283 4.902 1.00 44.42 C ATOM 1497 C SER A 524 30.752 -5.736 3.505 1.00 73.24 C ATOM 1498 O SER A 524 30.580 -6.909 3.137 1.00 14.24 O ATOM 1499 CB SER A 524 31.180 -5.972 5.954 1.00 41.34 C ATOM 1500 OG SER A 524 30.738 -5.620 7.269 1.00 30.34 O ATOM 0 H SER A 524 28.814 -6.514 5.619 1.00 11.42 H new ATOM 0 HA SER A 524 30.459 -4.202 4.945 1.00 44.42 H new ATOM 0 HB2 SER A 524 31.126 -7.053 5.823 1.00 41.34 H new ATOM 0 HB3 SER A 524 32.225 -5.688 5.827 1.00 41.34 H new ATOM 0 HG SER A 524 31.296 -6.074 7.934 1.00 30.34 H new ATOM 1506 N VAL A 525 31.263 -4.797 2.733 1.00 24.32 N ATOM 1507 CA VAL A 525 31.784 -5.044 1.391 1.00 12.21 C ATOM 1508 C VAL A 525 33.192 -4.483 1.308 1.00 62.12 C ATOM 1509 O VAL A 525 33.567 -3.659 2.128 1.00 62.33 O ATOM 1510 CB VAL A 525 30.906 -4.440 0.262 1.00 22.30 C ATOM 1511 CG1 VAL A 525 29.537 -5.103 0.223 1.00 62.15 C ATOM 1512 CG2 VAL A 525 30.775 -2.933 0.418 1.00 23.32 C ATOM 0 H VAL A 525 31.332 -3.821 3.021 1.00 24.32 H new ATOM 0 HA VAL A 525 31.778 -6.122 1.232 1.00 12.21 H new ATOM 0 HB VAL A 525 31.403 -4.636 -0.688 1.00 22.30 H new ATOM 0 HG11 VAL A 525 28.942 -4.662 -0.576 1.00 62.15 H new ATOM 0 HG12 VAL A 525 29.655 -6.171 0.040 1.00 62.15 H new ATOM 0 HG13 VAL A 525 29.032 -4.952 1.177 1.00 62.15 H new ATOM 0 HG21 VAL A 525 30.155 -2.537 -0.386 1.00 23.32 H new ATOM 0 HG22 VAL A 525 30.313 -2.705 1.379 1.00 23.32 H new ATOM 0 HG23 VAL A 525 31.763 -2.475 0.374 1.00 23.32 H new ATOM 1522 N ASP A 526 33.950 -4.888 0.324 1.00 42.24 N ATOM 1523 CA ASP A 526 35.366 -4.527 0.270 1.00 51.12 C ATOM 1524 C ASP A 526 35.616 -3.112 -0.217 1.00 41.11 C ATOM 1525 O ASP A 526 34.975 -2.632 -1.166 1.00 4.11 O ATOM 1526 CB ASP A 526 36.179 -5.534 -0.556 1.00 11.12 C ATOM 1527 CG ASP A 526 36.357 -6.861 0.140 1.00 61.44 C ATOM 1528 OD1 ASP A 526 35.501 -7.777 -0.036 1.00 1.51 O ATOM 1529 OD2 ASP A 526 37.365 -7.030 0.861 1.00 20.35 O ATOM 0 H ASP A 526 33.626 -5.465 -0.452 1.00 42.24 H new ATOM 0 HA ASP A 526 35.711 -4.565 1.303 1.00 51.12 H new ATOM 0 HB2 ASP A 526 35.682 -5.696 -1.513 1.00 11.12 H new ATOM 0 HB3 ASP A 526 37.159 -5.110 -0.773 1.00 11.12 H new ATOM 1534 N SER A 527 36.539 -2.463 0.471 1.00 24.15 N ATOM 1535 CA SER A 527 36.974 -1.110 0.224 1.00 40.43 C ATOM 1536 C SER A 527 38.336 -0.940 0.936 1.00 75.45 C ATOM 1537 O SER A 527 38.401 -1.034 2.169 1.00 53.41 O ATOM 1538 CB SER A 527 35.934 -0.120 0.773 1.00 74.34 C ATOM 1539 OG SER A 527 36.305 1.235 0.557 1.00 72.22 O ATOM 0 H SER A 527 37.027 -2.893 1.257 1.00 24.15 H new ATOM 0 HA SER A 527 37.079 -0.912 -0.843 1.00 40.43 H new ATOM 0 HB2 SER A 527 34.971 -0.310 0.299 1.00 74.34 H new ATOM 0 HB3 SER A 527 35.803 -0.291 1.841 1.00 74.34 H new ATOM 0 HG SER A 527 36.603 1.631 1.402 1.00 72.22 H new ATOM 1545 N PRO A 528 39.428 -0.718 0.171 1.00 24.21 N ATOM 1546 CA PRO A 528 40.805 -0.694 0.707 1.00 34.23 C ATOM 1547 C PRO A 528 41.101 0.408 1.760 1.00 11.11 C ATOM 1548 O PRO A 528 40.974 0.168 2.973 1.00 14.22 O ATOM 1549 CB PRO A 528 41.687 -0.543 -0.539 1.00 44.15 C ATOM 1550 CG PRO A 528 40.781 0.027 -1.585 1.00 11.25 C ATOM 1551 CD PRO A 528 39.405 -0.493 -1.286 1.00 44.32 C ATOM 0 HA PRO A 528 40.996 -1.603 1.277 1.00 34.23 H new ATOM 0 HB2 PRO A 528 42.533 0.117 -0.347 1.00 44.15 H new ATOM 0 HB3 PRO A 528 42.097 -1.503 -0.852 1.00 44.15 H new ATOM 0 HG2 PRO A 528 40.798 1.117 -1.561 1.00 11.25 H new ATOM 0 HG3 PRO A 528 41.102 -0.275 -2.582 1.00 11.25 H new ATOM 0 HD2 PRO A 528 38.635 0.225 -1.569 1.00 44.32 H new ATOM 0 HD3 PRO A 528 39.197 -1.414 -1.831 1.00 44.32 H new ATOM 1559 N ARG A 529 41.520 1.582 1.318 1.00 4.22 N ATOM 1560 CA ARG A 529 41.787 2.670 2.235 1.00 12.23 C ATOM 1561 C ARG A 529 40.549 3.505 2.570 1.00 62.31 C ATOM 1562 O ARG A 529 40.397 3.897 3.729 1.00 73.13 O ATOM 1563 CB ARG A 529 42.930 3.537 1.767 1.00 34.04 C ATOM 1564 CG ARG A 529 44.233 2.790 1.669 1.00 65.00 C ATOM 1565 CD ARG A 529 45.335 3.700 1.233 1.00 43.31 C ATOM 1566 NE ARG A 529 46.625 3.023 1.225 1.00 51.44 N ATOM 1567 CZ ARG A 529 47.774 3.553 1.655 1.00 13.45 C ATOM 1568 NH1 ARG A 529 47.807 4.790 2.151 1.00 64.43 N ATOM 1569 NH2 ARG A 529 48.888 2.839 1.587 1.00 11.22 N ATOM 0 H ARG A 529 41.681 1.802 0.335 1.00 4.22 H new ATOM 0 HA ARG A 529 42.091 2.195 3.168 1.00 12.23 H new ATOM 0 HB2 ARG A 529 42.684 3.957 0.792 1.00 34.04 H new ATOM 0 HB3 ARG A 529 43.049 4.375 2.454 1.00 34.04 H new ATOM 0 HG2 ARG A 529 44.479 2.351 2.636 1.00 65.00 H new ATOM 0 HG3 ARG A 529 44.133 1.967 0.961 1.00 65.00 H new ATOM 0 HD2 ARG A 529 45.118 4.081 0.235 1.00 43.31 H new ATOM 0 HD3 ARG A 529 45.381 4.561 1.900 1.00 43.31 H new ATOM 0 HE ARG A 529 46.653 2.070 0.863 1.00 51.44 H new ATOM 0 HH11 ARG A 529 46.950 5.341 2.205 1.00 64.43 H new ATOM 0 HH12 ARG A 529 48.689 5.186 2.477 1.00 64.43 H new ATOM 0 HH21 ARG A 529 48.865 1.892 1.209 1.00 11.22 H new ATOM 0 HH22 ARG A 529 49.769 3.236 1.913 1.00 11.22 H new ATOM 1583 N PRO A 530 39.657 3.862 1.581 1.00 44.11 N ATOM 1584 CA PRO A 530 38.402 4.539 1.910 1.00 41.05 C ATOM 1585 C PRO A 530 37.600 3.681 2.894 1.00 2.42 C ATOM 1586 O PRO A 530 37.452 2.463 2.691 1.00 1.35 O ATOM 1587 CB PRO A 530 37.676 4.647 0.556 1.00 32.12 C ATOM 1588 CG PRO A 530 38.398 3.724 -0.362 1.00 14.51 C ATOM 1589 CD PRO A 530 39.807 3.701 0.118 1.00 61.31 C ATOM 0 HA PRO A 530 38.542 5.512 2.382 1.00 41.05 H new ATOM 0 HB2 PRO A 530 36.627 4.365 0.650 1.00 32.12 H new ATOM 0 HB3 PRO A 530 37.698 5.670 0.180 1.00 32.12 H new ATOM 0 HG2 PRO A 530 37.960 2.726 -0.339 1.00 14.51 H new ATOM 0 HG3 PRO A 530 38.341 4.073 -1.393 1.00 14.51 H new ATOM 0 HD2 PRO A 530 40.306 2.766 -0.137 1.00 61.31 H new ATOM 0 HD3 PRO A 530 40.397 4.507 -0.319 1.00 61.31 H new ATOM 1597 N ALA A 531 37.082 4.299 3.928 1.00 74.41 N ATOM 1598 CA ALA A 531 36.441 3.572 4.995 1.00 70.12 C ATOM 1599 C ALA A 531 35.376 4.406 5.639 1.00 74.20 C ATOM 1600 O ALA A 531 35.540 5.622 5.824 1.00 63.33 O ATOM 1601 CB ALA A 531 37.460 3.157 6.036 1.00 13.21 C ATOM 0 H ALA A 531 37.093 5.311 4.053 1.00 74.41 H new ATOM 0 HA ALA A 531 35.981 2.681 4.568 1.00 70.12 H new ATOM 0 HB1 ALA A 531 36.961 2.609 6.835 1.00 13.21 H new ATOM 0 HB2 ALA A 531 38.213 2.519 5.574 1.00 13.21 H new ATOM 0 HB3 ALA A 531 37.940 4.044 6.449 1.00 13.21 H new ATOM 1607 N GLY A 532 34.283 3.769 5.973 1.00 32.44 N ATOM 1608 CA GLY A 532 33.180 4.456 6.592 1.00 52.43 C ATOM 1609 C GLY A 532 32.241 5.014 5.568 1.00 22.04 C ATOM 1610 O GLY A 532 31.180 5.526 5.895 1.00 61.41 O ATOM 0 H GLY A 532 34.133 2.771 5.826 1.00 32.44 H new ATOM 0 HA2 GLY A 532 32.642 3.769 7.245 1.00 52.43 H new ATOM 0 HA3 GLY A 532 33.558 5.263 7.220 1.00 52.43 H new ATOM 1614 N GLU A 533 32.655 4.955 4.341 1.00 21.42 N ATOM 1615 CA GLU A 533 31.866 5.390 3.248 1.00 2.32 C ATOM 1616 C GLU A 533 30.980 4.284 2.752 1.00 34.22 C ATOM 1617 O GLU A 533 31.300 3.094 2.884 1.00 55.41 O ATOM 1618 CB GLU A 533 32.699 6.003 2.120 1.00 32.32 C ATOM 1619 CG GLU A 533 33.769 5.113 1.536 1.00 51.33 C ATOM 1620 CD GLU A 533 34.475 5.794 0.400 1.00 23.24 C ATOM 1621 OE1 GLU A 533 35.185 6.798 0.645 1.00 51.31 O ATOM 1622 OE2 GLU A 533 34.339 5.342 -0.753 1.00 64.12 O ATOM 0 H GLU A 533 33.571 4.595 4.073 1.00 21.42 H new ATOM 0 HA GLU A 533 31.228 6.193 3.617 1.00 2.32 H new ATOM 0 HB2 GLU A 533 32.025 6.303 1.318 1.00 32.32 H new ATOM 0 HB3 GLU A 533 33.172 6.910 2.495 1.00 32.32 H new ATOM 0 HG2 GLU A 533 34.489 4.849 2.310 1.00 51.33 H new ATOM 0 HG3 GLU A 533 33.322 4.183 1.185 1.00 51.33 H new ATOM 1629 N VAL A 534 29.855 4.656 2.256 1.00 63.04 N ATOM 1630 CA VAL A 534 28.966 3.714 1.687 1.00 73.43 C ATOM 1631 C VAL A 534 29.524 3.324 0.349 1.00 55.23 C ATOM 1632 O VAL A 534 29.786 4.172 -0.495 1.00 30.50 O ATOM 1633 CB VAL A 534 27.552 4.291 1.552 1.00 75.13 C ATOM 1634 CG1 VAL A 534 26.639 3.330 0.814 1.00 32.33 C ATOM 1635 CG2 VAL A 534 27.006 4.579 2.932 1.00 21.00 C ATOM 0 H VAL A 534 29.527 5.621 2.234 1.00 63.04 H new ATOM 0 HA VAL A 534 28.879 2.840 2.332 1.00 73.43 H new ATOM 0 HB VAL A 534 27.598 5.213 0.973 1.00 75.13 H new ATOM 0 HG11 VAL A 534 25.643 3.765 0.733 1.00 32.33 H new ATOM 0 HG12 VAL A 534 27.036 3.144 -0.184 1.00 32.33 H new ATOM 0 HG13 VAL A 534 26.581 2.390 1.362 1.00 32.33 H new ATOM 0 HG21 VAL A 534 26.000 4.990 2.847 1.00 21.00 H new ATOM 0 HG22 VAL A 534 26.973 3.656 3.510 1.00 21.00 H new ATOM 0 HG23 VAL A 534 27.651 5.299 3.435 1.00 21.00 H new ATOM 1645 N THR A 535 29.754 2.059 0.194 1.00 40.14 N ATOM 1646 CA THR A 535 30.387 1.534 -0.975 1.00 43.15 C ATOM 1647 C THR A 535 29.320 0.985 -1.960 1.00 12.40 C ATOM 1648 O THR A 535 29.637 0.505 -3.052 1.00 55.20 O ATOM 1649 CB THR A 535 31.367 0.434 -0.520 1.00 62.13 C ATOM 1650 OG1 THR A 535 32.054 0.915 0.658 1.00 20.34 O ATOM 1651 CG2 THR A 535 32.405 0.129 -1.594 1.00 1.23 C ATOM 0 H THR A 535 29.504 1.351 0.885 1.00 40.14 H new ATOM 0 HA THR A 535 30.936 2.311 -1.506 1.00 43.15 H new ATOM 0 HB THR A 535 30.806 -0.479 -0.320 1.00 62.13 H new ATOM 0 HG1 THR A 535 32.684 0.233 0.971 1.00 20.34 H new ATOM 0 HG21 THR A 535 33.078 -0.651 -1.238 1.00 1.23 H new ATOM 0 HG22 THR A 535 31.903 -0.211 -2.500 1.00 1.23 H new ATOM 0 HG23 THR A 535 32.977 1.030 -1.813 1.00 1.23 H new ATOM 1659 N GLY A 536 28.061 1.063 -1.562 1.00 64.33 N ATOM 1660 CA GLY A 536 26.980 0.642 -2.420 1.00 44.41 C ATOM 1661 C GLY A 536 25.767 0.237 -1.627 1.00 70.22 C ATOM 1662 O GLY A 536 25.711 0.472 -0.417 1.00 13.30 O ATOM 0 H GLY A 536 27.768 1.414 -0.650 1.00 64.33 H new ATOM 0 HA2 GLY A 536 26.717 1.453 -3.099 1.00 44.41 H new ATOM 0 HA3 GLY A 536 27.309 -0.195 -3.036 1.00 44.41 H new ATOM 1666 N THR A 537 24.817 -0.361 -2.288 1.00 24.33 N ATOM 1667 CA THR A 537 23.599 -0.850 -1.684 1.00 21.10 C ATOM 1668 C THR A 537 23.291 -2.229 -2.267 1.00 40.32 C ATOM 1669 O THR A 537 23.852 -2.588 -3.313 1.00 44.41 O ATOM 1670 CB THR A 537 22.420 0.114 -1.968 1.00 54.24 C ATOM 1671 OG1 THR A 537 22.414 0.470 -3.355 1.00 75.22 O ATOM 1672 CG2 THR A 537 22.502 1.374 -1.112 1.00 41.20 C ATOM 0 H THR A 537 24.865 -0.529 -3.293 1.00 24.33 H new ATOM 0 HA THR A 537 23.730 -0.914 -0.604 1.00 21.10 H new ATOM 0 HB THR A 537 21.495 -0.402 -1.712 1.00 54.24 H new ATOM 0 HG1 THR A 537 21.794 -0.114 -3.840 1.00 75.22 H new ATOM 0 HG21 THR A 537 21.658 2.025 -1.340 1.00 41.20 H new ATOM 0 HG22 THR A 537 22.474 1.100 -0.057 1.00 41.20 H new ATOM 0 HG23 THR A 537 23.433 1.899 -1.326 1.00 41.20 H new ATOM 1680 N ASN A 538 22.461 -3.010 -1.581 1.00 53.23 N ATOM 1681 CA ASN A 538 22.052 -4.341 -2.083 1.00 70.21 C ATOM 1682 C ASN A 538 21.360 -4.237 -3.470 1.00 32.23 C ATOM 1683 O ASN A 538 21.819 -4.876 -4.430 1.00 21.33 O ATOM 1684 CB ASN A 538 21.183 -5.127 -1.065 1.00 4.55 C ATOM 1685 CG ASN A 538 20.628 -6.444 -1.617 1.00 32.40 C ATOM 1686 OD1 ASN A 538 21.283 -7.160 -2.380 1.00 21.12 O ATOM 1687 ND2 ASN A 538 19.405 -6.750 -1.268 1.00 50.00 N ATOM 0 H ASN A 538 22.055 -2.756 -0.680 1.00 53.23 H new ATOM 0 HA ASN A 538 22.968 -4.918 -2.211 1.00 70.21 H new ATOM 0 HB2 ASN A 538 21.780 -5.338 -0.178 1.00 4.55 H new ATOM 0 HB3 ASN A 538 20.352 -4.497 -0.748 1.00 4.55 H new ATOM 0 HD21 ASN A 538 18.969 -7.599 -1.628 1.00 50.00 H new ATOM 0 HD22 ASN A 538 18.887 -6.140 -0.636 1.00 50.00 H new ATOM 1694 N PRO A 539 20.256 -3.451 -3.635 1.00 31.32 N ATOM 1695 CA PRO A 539 19.676 -3.245 -4.944 1.00 71.33 C ATOM 1696 C PRO A 539 20.428 -2.109 -5.649 1.00 30.31 C ATOM 1697 O PRO A 539 21.012 -1.239 -4.981 1.00 61.11 O ATOM 1698 CB PRO A 539 18.213 -2.834 -4.644 1.00 4.30 C ATOM 1699 CG PRO A 539 18.087 -2.835 -3.149 1.00 71.20 C ATOM 1700 CD PRO A 539 19.481 -2.720 -2.617 1.00 3.13 C ATOM 0 HA PRO A 539 19.730 -4.120 -5.592 1.00 71.33 H new ATOM 0 HB2 PRO A 539 17.992 -1.849 -5.054 1.00 4.30 H new ATOM 0 HB3 PRO A 539 17.510 -3.533 -5.096 1.00 4.30 H new ATOM 0 HG2 PRO A 539 17.470 -2.003 -2.809 1.00 71.20 H new ATOM 0 HG3 PRO A 539 17.610 -3.750 -2.798 1.00 71.20 H new ATOM 0 HD2 PRO A 539 19.800 -1.681 -2.529 1.00 3.13 H new ATOM 0 HD3 PRO A 539 19.579 -3.169 -1.629 1.00 3.13 H new ATOM 1708 N PRO A 540 20.490 -2.119 -6.973 1.00 65.54 N ATOM 1709 CA PRO A 540 21.151 -1.060 -7.712 1.00 13.14 C ATOM 1710 C PRO A 540 20.346 0.244 -7.674 1.00 73.32 C ATOM 1711 O PRO A 540 19.103 0.225 -7.575 1.00 34.25 O ATOM 1712 CB PRO A 540 21.250 -1.602 -9.138 1.00 22.35 C ATOM 1713 CG PRO A 540 20.210 -2.664 -9.245 1.00 11.12 C ATOM 1714 CD PRO A 540 19.936 -3.165 -7.855 1.00 11.52 C ATOM 0 HA PRO A 540 22.124 -0.812 -7.289 1.00 13.14 H new ATOM 0 HB2 PRO A 540 21.078 -0.812 -9.869 1.00 22.35 H new ATOM 0 HB3 PRO A 540 22.243 -2.007 -9.334 1.00 22.35 H new ATOM 0 HG2 PRO A 540 19.301 -2.267 -9.696 1.00 11.12 H new ATOM 0 HG3 PRO A 540 20.555 -3.476 -9.885 1.00 11.12 H new ATOM 0 HD2 PRO A 540 18.868 -3.303 -7.686 1.00 11.52 H new ATOM 0 HD3 PRO A 540 20.414 -4.128 -7.678 1.00 11.52 H new ATOM 1722 N ALA A 541 21.044 1.362 -7.715 1.00 63.42 N ATOM 1723 CA ALA A 541 20.410 2.657 -7.703 1.00 2.44 C ATOM 1724 C ALA A 541 19.510 2.808 -8.918 1.00 1.02 C ATOM 1725 O ALA A 541 19.927 2.555 -10.052 1.00 14.13 O ATOM 1726 CB ALA A 541 21.452 3.763 -7.661 1.00 71.34 C ATOM 0 H ALA A 541 22.063 1.394 -7.757 1.00 63.42 H new ATOM 0 HA ALA A 541 19.797 2.739 -6.805 1.00 2.44 H new ATOM 0 HB1 ALA A 541 20.954 4.732 -7.653 1.00 71.34 H new ATOM 0 HB2 ALA A 541 22.058 3.658 -6.761 1.00 71.34 H new ATOM 0 HB3 ALA A 541 22.093 3.692 -8.540 1.00 71.34 H new ATOM 1732 N GLY A 542 18.294 3.206 -8.681 1.00 33.42 N ATOM 1733 CA GLY A 542 17.338 3.328 -9.745 1.00 4.02 C ATOM 1734 C GLY A 542 16.290 2.248 -9.690 1.00 45.53 C ATOM 1735 O GLY A 542 15.253 2.353 -10.340 1.00 24.34 O ATOM 0 H GLY A 542 17.939 3.453 -7.757 1.00 33.42 H new ATOM 0 HA2 GLY A 542 16.856 4.304 -9.689 1.00 4.02 H new ATOM 0 HA3 GLY A 542 17.855 3.283 -10.704 1.00 4.02 H new ATOM 1739 N THR A 543 16.547 1.212 -8.923 1.00 10.25 N ATOM 1740 CA THR A 543 15.594 0.145 -8.761 1.00 33.43 C ATOM 1741 C THR A 543 14.533 0.541 -7.729 1.00 43.23 C ATOM 1742 O THR A 543 14.856 1.121 -6.673 1.00 13.33 O ATOM 1743 CB THR A 543 16.305 -1.158 -8.331 1.00 40.50 C ATOM 1744 OG1 THR A 543 17.274 -1.505 -9.320 1.00 33.31 O ATOM 1745 CG2 THR A 543 15.320 -2.315 -8.175 1.00 24.04 C ATOM 0 H THR A 543 17.414 1.089 -8.400 1.00 10.25 H new ATOM 0 HA THR A 543 15.104 -0.033 -9.718 1.00 33.43 H new ATOM 0 HB THR A 543 16.779 -0.983 -7.365 1.00 40.50 H new ATOM 0 HG1 THR A 543 17.160 -2.445 -9.574 1.00 33.31 H new ATOM 0 HG21 THR A 543 15.858 -3.213 -7.872 1.00 24.04 H new ATOM 0 HG22 THR A 543 14.579 -2.063 -7.416 1.00 24.04 H new ATOM 0 HG23 THR A 543 14.818 -2.496 -9.125 1.00 24.04 H new ATOM 1753 N THR A 544 13.289 0.282 -8.058 1.00 61.23 N ATOM 1754 CA THR A 544 12.195 0.547 -7.183 1.00 34.34 C ATOM 1755 C THR A 544 11.915 -0.679 -6.320 1.00 10.03 C ATOM 1756 O THR A 544 11.679 -1.777 -6.832 1.00 4.24 O ATOM 1757 CB THR A 544 10.943 0.919 -8.005 1.00 13.11 C ATOM 1758 OG1 THR A 544 11.234 2.072 -8.818 1.00 74.30 O ATOM 1759 CG2 THR A 544 9.761 1.229 -7.103 1.00 51.22 C ATOM 0 H THR A 544 13.016 -0.123 -8.953 1.00 61.23 H new ATOM 0 HA THR A 544 12.450 1.385 -6.534 1.00 34.34 H new ATOM 0 HB THR A 544 10.681 0.067 -8.632 1.00 13.11 H new ATOM 0 HG1 THR A 544 10.442 2.310 -9.343 1.00 74.30 H new ATOM 0 HG21 THR A 544 8.896 1.487 -7.713 1.00 51.22 H new ATOM 0 HG22 THR A 544 9.528 0.355 -6.495 1.00 51.22 H new ATOM 0 HG23 THR A 544 10.010 2.068 -6.453 1.00 51.22 H new ATOM 1767 N VAL A 545 11.951 -0.488 -5.031 1.00 13.31 N ATOM 1768 CA VAL A 545 11.684 -1.541 -4.082 1.00 14.53 C ATOM 1769 C VAL A 545 10.595 -1.069 -3.115 1.00 41.13 C ATOM 1770 O VAL A 545 10.343 0.146 -3.018 1.00 23.32 O ATOM 1771 CB VAL A 545 12.974 -1.992 -3.305 1.00 34.41 C ATOM 1772 CG1 VAL A 545 13.985 -2.641 -4.243 1.00 74.43 C ATOM 1773 CG2 VAL A 545 13.615 -0.826 -2.575 1.00 41.11 C ATOM 0 H VAL A 545 12.168 0.411 -4.602 1.00 13.31 H new ATOM 0 HA VAL A 545 11.340 -2.419 -4.629 1.00 14.53 H new ATOM 0 HB VAL A 545 12.663 -2.731 -2.567 1.00 34.41 H new ATOM 0 HG11 VAL A 545 14.866 -2.942 -3.676 1.00 74.43 H new ATOM 0 HG12 VAL A 545 13.537 -3.518 -4.710 1.00 74.43 H new ATOM 0 HG13 VAL A 545 14.276 -1.928 -5.014 1.00 74.43 H new ATOM 0 HG21 VAL A 545 14.504 -1.171 -2.048 1.00 41.11 H new ATOM 0 HG22 VAL A 545 13.895 -0.056 -3.294 1.00 41.11 H new ATOM 0 HG23 VAL A 545 12.906 -0.412 -1.858 1.00 41.11 H new ATOM 1783 N PRO A 546 9.886 -1.999 -2.440 1.00 73.13 N ATOM 1784 CA PRO A 546 8.826 -1.647 -1.496 1.00 71.21 C ATOM 1785 C PRO A 546 9.361 -0.906 -0.288 1.00 14.41 C ATOM 1786 O PRO A 546 10.464 -1.167 0.169 1.00 44.40 O ATOM 1787 CB PRO A 546 8.250 -3.006 -1.059 1.00 43.44 C ATOM 1788 CG PRO A 546 8.721 -3.971 -2.087 1.00 32.00 C ATOM 1789 CD PRO A 546 10.047 -3.459 -2.547 1.00 75.12 C ATOM 0 HA PRO A 546 8.090 -0.984 -1.952 1.00 71.21 H new ATOM 0 HB2 PRO A 546 8.603 -3.283 -0.066 1.00 43.44 H new ATOM 0 HB3 PRO A 546 7.161 -2.977 -1.014 1.00 43.44 H new ATOM 0 HG2 PRO A 546 8.812 -4.974 -1.670 1.00 32.00 H new ATOM 0 HG3 PRO A 546 8.017 -4.034 -2.917 1.00 32.00 H new ATOM 0 HD2 PRO A 546 10.861 -3.823 -1.921 1.00 75.12 H new ATOM 0 HD3 PRO A 546 10.268 -3.768 -3.569 1.00 75.12 H new ATOM 1797 N VAL A 547 8.564 0.000 0.229 1.00 22.13 N ATOM 1798 CA VAL A 547 8.912 0.758 1.432 1.00 30.44 C ATOM 1799 C VAL A 547 8.939 -0.171 2.647 1.00 24.21 C ATOM 1800 O VAL A 547 9.523 0.122 3.685 1.00 72.30 O ATOM 1801 CB VAL A 547 7.941 1.933 1.676 1.00 63.11 C ATOM 1802 CG1 VAL A 547 7.875 2.854 0.474 1.00 22.22 C ATOM 1803 CG2 VAL A 547 6.558 1.467 2.108 1.00 64.40 C ATOM 0 H VAL A 547 7.654 0.240 -0.164 1.00 22.13 H new ATOM 0 HA VAL A 547 9.904 1.183 1.280 1.00 30.44 H new ATOM 0 HB VAL A 547 8.345 2.507 2.510 1.00 63.11 H new ATOM 0 HG11 VAL A 547 7.183 3.671 0.679 1.00 22.22 H new ATOM 0 HG12 VAL A 547 8.866 3.261 0.272 1.00 22.22 H new ATOM 0 HG13 VAL A 547 7.529 2.294 -0.395 1.00 22.22 H new ATOM 0 HG21 VAL A 547 5.915 2.333 2.266 1.00 64.40 H new ATOM 0 HG22 VAL A 547 6.129 0.833 1.332 1.00 64.40 H new ATOM 0 HG23 VAL A 547 6.638 0.901 3.036 1.00 64.40 H new ATOM 1813 N ASP A 548 8.274 -1.291 2.476 1.00 2.24 N ATOM 1814 CA ASP A 548 8.167 -2.346 3.465 1.00 22.23 C ATOM 1815 C ASP A 548 9.492 -3.109 3.543 1.00 2.35 C ATOM 1816 O ASP A 548 9.787 -3.790 4.527 1.00 24.13 O ATOM 1817 CB ASP A 548 7.050 -3.301 3.020 1.00 72.24 C ATOM 1818 CG ASP A 548 6.779 -4.430 3.988 1.00 52.52 C ATOM 1819 OD1 ASP A 548 7.471 -5.470 3.915 1.00 70.45 O ATOM 1820 OD2 ASP A 548 5.848 -4.313 4.814 1.00 2.43 O ATOM 0 H ASP A 548 7.773 -1.502 1.613 1.00 2.24 H new ATOM 0 HA ASP A 548 7.941 -1.928 4.446 1.00 22.23 H new ATOM 0 HB2 ASP A 548 6.133 -2.729 2.880 1.00 72.24 H new ATOM 0 HB3 ASP A 548 7.313 -3.724 2.050 1.00 72.24 H new ATOM 1825 N SER A 549 10.298 -2.938 2.529 1.00 3.41 N ATOM 1826 CA SER A 549 11.536 -3.628 2.413 1.00 24.42 C ATOM 1827 C SER A 549 12.617 -2.837 3.155 1.00 50.22 C ATOM 1828 O SER A 549 12.608 -1.601 3.162 1.00 20.12 O ATOM 1829 CB SER A 549 11.881 -3.795 0.920 1.00 34.34 C ATOM 1830 OG SER A 549 12.965 -4.681 0.704 1.00 4.51 O ATOM 0 H SER A 549 10.102 -2.304 1.754 1.00 3.41 H new ATOM 0 HA SER A 549 11.470 -4.620 2.860 1.00 24.42 H new ATOM 0 HB2 SER A 549 11.004 -4.164 0.388 1.00 34.34 H new ATOM 0 HB3 SER A 549 12.124 -2.820 0.496 1.00 34.34 H new ATOM 0 HG SER A 549 13.142 -4.753 -0.257 1.00 4.51 H new ATOM 1836 N VAL A 550 13.499 -3.543 3.800 1.00 31.22 N ATOM 1837 CA VAL A 550 14.577 -2.944 4.535 1.00 12.35 C ATOM 1838 C VAL A 550 15.769 -2.851 3.602 1.00 15.22 C ATOM 1839 O VAL A 550 16.152 -3.852 2.990 1.00 32.21 O ATOM 1840 CB VAL A 550 14.945 -3.804 5.773 1.00 12.44 C ATOM 1841 CG1 VAL A 550 16.015 -3.131 6.608 1.00 73.54 C ATOM 1842 CG2 VAL A 550 13.710 -4.101 6.618 1.00 22.54 C ATOM 0 H VAL A 550 13.491 -4.562 3.832 1.00 31.22 H new ATOM 0 HA VAL A 550 14.282 -1.957 4.892 1.00 12.35 H new ATOM 0 HB VAL A 550 15.346 -4.751 5.411 1.00 12.44 H new ATOM 0 HG11 VAL A 550 16.252 -3.757 7.468 1.00 73.54 H new ATOM 0 HG12 VAL A 550 16.911 -2.989 6.005 1.00 73.54 H new ATOM 0 HG13 VAL A 550 15.652 -2.163 6.953 1.00 73.54 H new ATOM 0 HG21 VAL A 550 13.995 -4.705 7.479 1.00 22.54 H new ATOM 0 HG22 VAL A 550 13.270 -3.165 6.961 1.00 22.54 H new ATOM 0 HG23 VAL A 550 12.981 -4.646 6.018 1.00 22.54 H new ATOM 1852 N ILE A 551 16.334 -1.678 3.454 1.00 31.10 N ATOM 1853 CA ILE A 551 17.425 -1.505 2.525 1.00 72.20 C ATOM 1854 C ILE A 551 18.768 -1.832 3.184 1.00 64.04 C ATOM 1855 O ILE A 551 19.025 -1.462 4.339 1.00 63.14 O ATOM 1856 CB ILE A 551 17.442 -0.080 1.863 1.00 40.15 C ATOM 1857 CG1 ILE A 551 18.560 0.018 0.801 1.00 33.35 C ATOM 1858 CG2 ILE A 551 17.583 1.027 2.911 1.00 34.31 C ATOM 1859 CD1 ILE A 551 18.613 1.339 0.066 1.00 1.30 C ATOM 0 H ILE A 551 16.060 -0.835 3.959 1.00 31.10 H new ATOM 0 HA ILE A 551 17.261 -2.216 1.715 1.00 72.20 H new ATOM 0 HB ILE A 551 16.483 0.063 1.364 1.00 40.15 H new ATOM 0 HG12 ILE A 551 19.521 -0.152 1.287 1.00 33.35 H new ATOM 0 HG13 ILE A 551 18.424 -0.783 0.074 1.00 33.35 H new ATOM 0 HG21 ILE A 551 17.591 1.998 2.416 1.00 34.31 H new ATOM 0 HG22 ILE A 551 16.744 0.980 3.605 1.00 34.31 H new ATOM 0 HG23 ILE A 551 18.515 0.892 3.460 1.00 34.31 H new ATOM 0 HD11 ILE A 551 19.426 1.319 -0.659 1.00 1.30 H new ATOM 0 HD12 ILE A 551 17.669 1.505 -0.452 1.00 1.30 H new ATOM 0 HD13 ILE A 551 18.782 2.146 0.779 1.00 1.30 H new ATOM 1871 N GLU A 552 19.603 -2.520 2.454 1.00 72.12 N ATOM 1872 CA GLU A 552 20.871 -2.915 2.905 1.00 50.34 C ATOM 1873 C GLU A 552 21.919 -1.986 2.307 1.00 4.55 C ATOM 1874 O GLU A 552 22.035 -1.840 1.071 1.00 60.55 O ATOM 1875 CB GLU A 552 21.094 -4.349 2.474 1.00 10.23 C ATOM 1876 CG GLU A 552 22.459 -4.866 2.755 1.00 2.20 C ATOM 1877 CD GLU A 552 22.625 -6.295 2.327 1.00 11.22 C ATOM 1878 OE1 GLU A 552 22.200 -7.202 3.074 1.00 11.41 O ATOM 1879 OE2 GLU A 552 23.157 -6.550 1.234 1.00 23.04 O ATOM 0 H GLU A 552 19.395 -2.821 1.502 1.00 72.12 H new ATOM 0 HA GLU A 552 20.945 -2.855 3.991 1.00 50.34 H new ATOM 0 HB2 GLU A 552 20.366 -4.985 2.978 1.00 10.23 H new ATOM 0 HB3 GLU A 552 20.901 -4.429 1.404 1.00 10.23 H new ATOM 0 HG2 GLU A 552 23.193 -4.247 2.239 1.00 2.20 H new ATOM 0 HG3 GLU A 552 22.665 -4.782 3.822 1.00 2.20 H new ATOM 1886 N LEU A 553 22.618 -1.335 3.194 1.00 70.11 N ATOM 1887 CA LEU A 553 23.626 -0.366 2.894 1.00 45.22 C ATOM 1888 C LEU A 553 24.978 -1.048 3.005 1.00 51.45 C ATOM 1889 O LEU A 553 25.307 -1.616 4.059 1.00 55.24 O ATOM 1890 CB LEU A 553 23.521 0.749 3.936 1.00 42.34 C ATOM 1891 CG LEU A 553 24.268 2.037 3.655 1.00 72.14 C ATOM 1892 CD1 LEU A 553 23.611 2.788 2.506 1.00 33.10 C ATOM 1893 CD2 LEU A 553 24.321 2.896 4.904 1.00 54.42 C ATOM 0 H LEU A 553 22.491 -1.476 4.196 1.00 70.11 H new ATOM 0 HA LEU A 553 23.505 0.047 1.893 1.00 45.22 H new ATOM 0 HB2 LEU A 553 22.466 0.992 4.064 1.00 42.34 H new ATOM 0 HB3 LEU A 553 23.875 0.355 4.888 1.00 42.34 H new ATOM 0 HG LEU A 553 25.290 1.796 3.363 1.00 72.14 H new ATOM 0 HD11 LEU A 553 24.158 3.711 2.315 1.00 33.10 H new ATOM 0 HD12 LEU A 553 23.624 2.167 1.611 1.00 33.10 H new ATOM 0 HD13 LEU A 553 22.580 3.025 2.768 1.00 33.10 H new ATOM 0 HD21 LEU A 553 24.860 3.818 4.689 1.00 54.42 H new ATOM 0 HD22 LEU A 553 23.307 3.135 5.225 1.00 54.42 H new ATOM 0 HD23 LEU A 553 24.834 2.353 5.698 1.00 54.42 H new ATOM 1905 N GLN A 554 25.756 -0.995 1.954 1.00 15.34 N ATOM 1906 CA GLN A 554 27.015 -1.692 1.935 1.00 73.12 C ATOM 1907 C GLN A 554 28.122 -0.789 2.463 1.00 55.42 C ATOM 1908 O GLN A 554 28.523 0.189 1.817 1.00 71.33 O ATOM 1909 CB GLN A 554 27.347 -2.217 0.529 1.00 44.55 C ATOM 1910 CG GLN A 554 26.197 -2.953 -0.188 1.00 51.12 C ATOM 1911 CD GLN A 554 25.582 -4.129 0.570 1.00 31.13 C ATOM 1912 OE1 GLN A 554 25.566 -4.172 1.779 1.00 14.13 O ATOM 1913 NE2 GLN A 554 25.060 -5.076 -0.153 1.00 14.02 N ATOM 0 H GLN A 554 25.540 -0.477 1.102 1.00 15.34 H new ATOM 0 HA GLN A 554 26.935 -2.560 2.590 1.00 73.12 H new ATOM 0 HB2 GLN A 554 27.660 -1.376 -0.090 1.00 44.55 H new ATOM 0 HB3 GLN A 554 28.199 -2.893 0.603 1.00 44.55 H new ATOM 0 HG2 GLN A 554 25.408 -2.232 -0.403 1.00 51.12 H new ATOM 0 HG3 GLN A 554 26.566 -3.317 -1.147 1.00 51.12 H new ATOM 0 HE21 GLN A 554 25.087 -5.015 -1.171 1.00 14.02 H new ATOM 0 HE22 GLN A 554 24.623 -5.880 0.298 1.00 14.02 H new ATOM 1922 N VAL A 555 28.574 -1.113 3.632 1.00 11.11 N ATOM 1923 CA VAL A 555 29.594 -0.366 4.350 1.00 35.05 C ATOM 1924 C VAL A 555 30.995 -0.944 4.117 1.00 4.51 C ATOM 1925 O VAL A 555 31.163 -2.173 3.987 1.00 24.43 O ATOM 1926 CB VAL A 555 29.296 -0.241 5.877 1.00 2.12 C ATOM 1927 CG1 VAL A 555 27.998 0.519 6.109 1.00 21.14 C ATOM 1928 CG2 VAL A 555 29.242 -1.607 6.559 1.00 72.33 C ATOM 0 H VAL A 555 28.241 -1.931 4.143 1.00 11.11 H new ATOM 0 HA VAL A 555 29.568 0.642 3.936 1.00 35.05 H new ATOM 0 HB VAL A 555 30.118 0.319 6.324 1.00 2.12 H new ATOM 0 HG11 VAL A 555 27.808 0.596 7.180 1.00 21.14 H new ATOM 0 HG12 VAL A 555 28.081 1.519 5.683 1.00 21.14 H new ATOM 0 HG13 VAL A 555 27.175 -0.012 5.631 1.00 21.14 H new ATOM 0 HG21 VAL A 555 29.032 -1.476 7.621 1.00 72.33 H new ATOM 0 HG22 VAL A 555 28.455 -2.209 6.105 1.00 72.33 H new ATOM 0 HG23 VAL A 555 30.200 -2.112 6.438 1.00 72.33 H new ATOM 1938 N SER A 556 31.965 -0.059 3.977 1.00 65.31 N ATOM 1939 CA SER A 556 33.350 -0.428 3.756 1.00 50.05 C ATOM 1940 C SER A 556 33.895 -1.357 4.855 1.00 54.14 C ATOM 1941 O SER A 556 33.743 -1.101 6.057 1.00 72.12 O ATOM 1942 CB SER A 556 34.193 0.836 3.731 1.00 42.11 C ATOM 1943 OG SER A 556 33.734 1.735 2.745 1.00 12.15 O ATOM 0 H SER A 556 31.810 0.949 4.014 1.00 65.31 H new ATOM 0 HA SER A 556 33.401 -0.965 2.809 1.00 50.05 H new ATOM 0 HB2 SER A 556 34.161 1.317 4.709 1.00 42.11 H new ATOM 0 HB3 SER A 556 35.234 0.578 3.536 1.00 42.11 H new ATOM 0 HG SER A 556 32.923 2.184 3.063 1.00 12.15 H new ATOM 1949 N LYS A 557 34.456 -2.448 4.422 1.00 64.53 N ATOM 1950 CA LYS A 557 35.127 -3.386 5.263 1.00 64.43 C ATOM 1951 C LYS A 557 36.632 -3.117 5.164 1.00 73.43 C ATOM 1952 O LYS A 557 37.298 -3.658 4.256 1.00 32.31 O ATOM 1953 CB LYS A 557 34.787 -4.816 4.812 1.00 41.12 C ATOM 1954 CG LYS A 557 35.551 -5.917 5.527 1.00 52.33 C ATOM 1955 CD LYS A 557 35.384 -7.247 4.825 1.00 52.14 C ATOM 1956 CE LYS A 557 36.236 -8.322 5.477 1.00 51.42 C ATOM 1957 NZ LYS A 557 36.221 -9.579 4.705 1.00 74.42 N ATOM 1958 OXT LYS A 557 37.151 -2.333 5.979 1.00 38.92 O ATOM 0 H LYS A 557 34.457 -2.715 3.438 1.00 64.53 H new ATOM 0 HA LYS A 557 34.808 -3.279 6.300 1.00 64.43 H new ATOM 0 HB2 LYS A 557 33.720 -4.982 4.958 1.00 41.12 H new ATOM 0 HB3 LYS A 557 34.979 -4.898 3.742 1.00 41.12 H new ATOM 0 HG2 LYS A 557 36.609 -5.658 5.573 1.00 52.33 H new ATOM 0 HG3 LYS A 557 35.198 -5.999 6.555 1.00 52.33 H new ATOM 0 HD2 LYS A 557 34.336 -7.545 4.849 1.00 52.14 H new ATOM 0 HD3 LYS A 557 35.662 -7.145 3.776 1.00 52.14 H new ATOM 0 HE2 LYS A 557 37.262 -7.965 5.570 1.00 51.42 H new ATOM 0 HE3 LYS A 557 35.871 -8.512 6.487 1.00 51.42 H new ATOM 0 HZ1 LYS A 557 36.814 -10.287 5.183 1.00 74.42 H new ATOM 0 HZ2 LYS A 557 35.246 -9.933 4.637 1.00 74.42 H new ATOM 0 HZ3 LYS A 557 36.593 -9.404 3.750 1.00 74.42 H new