USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=36 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 503 GLN :FLIP amide:sc= -0.258 F(o=-2,f=-0.54) USER MOD Set 1.2: A 511 ASN :FLIP amide:sc= -0.277 F(o=-1.4,f=-0.54) USER MOD Set 2.1: A 437 TYR OH : rot 75:sc= 1.29 USER MOD Set 2.2: A 454 GLN : amide:sc= 1.05 K(o=2.3,f=-2.4) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.0311 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -30:sc= 0.691 USER MOD Single : A 442 LYS NZ :NH3+ -164:sc= -0.0274 (180deg=-0.259) USER MOD Single : A 443 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0207) USER MOD Single : A 445 THR OG1 : rot 91:sc= 1.31 USER MOD Single : A 453 LYS NZ :NH3+ 140:sc= -0.71 (180deg=-2.65!) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 70:sc= 0.0855 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.557 USER MOD Single : A 466 LYS NZ :NH3+ -174:sc= 1.33 (180deg=1.19) USER MOD Single : A 470 THR OG1 : rot 97:sc= 0.87 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 475 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.8!) USER MOD Single : A 476 GLN : amide:sc= -0.164 K(o=-0.16,f=-1) USER MOD Single : A 477 THR OG1 : rot 35:sc= 0.0172 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -35:sc= 0.608 USER MOD Single : A 482 ASN : amide:sc=-0.00631 X(o=-0.0063,f=-0.0063) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -151:sc= 1.2 (180deg=0.431) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -0.058 X(o=-0.058,f=-0.053) USER MOD Single : A 510 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0656) USER MOD Single : A 513 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot -170:sc= 0 USER MOD Single : A 522 GLN : amide:sc= -0.692 K(o=-0.69,f=-5.3!) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -138:sc= 1.27 USER MOD Single : A 535 THR OG1 : rot -170:sc=-0.00862 USER MOD Single : A 537 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 538 ASN : amide:sc= 0.833 K(o=0.83,f=-2.8!) USER MOD Single : A 543 THR OG1 : rot 93:sc= 1.19 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -0.814 K(o=-0.81,f=-3.1!) USER MOD Single : A 556 SER OG : rot -162:sc= 1.12 USER MOD Single : A 557 LYS NZ :NH3+ 167:sc= -0.0193 (180deg=-0.222) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.285 -2.560 1.568 1.00 62.43 N ATOM 23 CA GLU A 425 -35.229 -2.725 2.546 1.00 50.03 C ATOM 24 C GLU A 425 -33.906 -2.914 1.839 1.00 4.34 C ATOM 25 O GLU A 425 -32.917 -3.359 2.416 1.00 73.31 O ATOM 26 CB GLU A 425 -35.535 -3.873 3.510 1.00 14.54 C ATOM 27 CG GLU A 425 -35.777 -5.219 2.859 1.00 64.11 C ATOM 28 CD GLU A 425 -36.049 -6.283 3.882 1.00 4.14 C ATOM 29 OE1 GLU A 425 -37.219 -6.451 4.290 1.00 53.21 O ATOM 30 OE2 GLU A 425 -35.090 -6.970 4.322 1.00 72.43 O ATOM 0 HA GLU A 425 -35.165 -1.822 3.154 1.00 50.03 H new ATOM 0 HB2 GLU A 425 -34.704 -3.970 4.208 1.00 14.54 H new ATOM 0 HB3 GLU A 425 -36.415 -3.608 4.096 1.00 14.54 H new ATOM 0 HG2 GLU A 425 -36.622 -5.147 2.174 1.00 64.11 H new ATOM 0 HG3 GLU A 425 -34.907 -5.498 2.264 1.00 64.11 H new ATOM 37 N GLN A 426 -33.905 -2.570 0.581 1.00 24.02 N ATOM 38 CA GLN A 426 -32.726 -2.588 -0.220 1.00 20.31 C ATOM 39 C GLN A 426 -32.509 -1.193 -0.739 1.00 73.24 C ATOM 40 O GLN A 426 -33.458 -0.539 -1.177 1.00 34.24 O ATOM 41 CB GLN A 426 -32.849 -3.587 -1.368 1.00 43.11 C ATOM 42 CG GLN A 426 -33.055 -5.020 -0.913 1.00 53.20 C ATOM 43 CD GLN A 426 -33.242 -5.974 -2.051 1.00 20.41 C ATOM 44 OE1 GLN A 426 -32.293 -6.558 -2.549 1.00 13.32 O ATOM 45 NE2 GLN A 426 -34.457 -6.123 -2.489 1.00 51.22 N ATOM 0 H GLN A 426 -34.740 -2.265 0.081 1.00 24.02 H new ATOM 0 HA GLN A 426 -31.873 -2.907 0.378 1.00 20.31 H new ATOM 0 HB2 GLN A 426 -33.684 -3.294 -2.004 1.00 43.11 H new ATOM 0 HB3 GLN A 426 -31.948 -3.536 -1.980 1.00 43.11 H new ATOM 0 HG2 GLN A 426 -32.196 -5.334 -0.320 1.00 53.20 H new ATOM 0 HG3 GLN A 426 -33.927 -5.066 -0.260 1.00 53.20 H new ATOM 0 HE21 GLN A 426 -35.224 -5.617 -2.046 1.00 51.22 H new ATOM 0 HE22 GLN A 426 -34.643 -6.746 -3.275 1.00 51.22 H new ATOM 54 N ARG A 427 -31.302 -0.726 -0.668 1.00 5.45 N ATOM 55 CA ARG A 427 -31.003 0.618 -1.062 1.00 41.32 C ATOM 56 C ARG A 427 -29.895 0.603 -2.107 1.00 32.44 C ATOM 57 O ARG A 427 -29.163 -0.378 -2.239 1.00 53.43 O ATOM 58 CB ARG A 427 -30.605 1.447 0.177 1.00 10.25 C ATOM 59 CG ARG A 427 -30.525 2.960 -0.031 1.00 63.43 C ATOM 60 CD ARG A 427 -31.858 3.540 -0.502 1.00 54.32 C ATOM 61 NE ARG A 427 -32.968 3.308 0.447 1.00 32.21 N ATOM 62 CZ ARG A 427 -34.268 3.189 0.085 1.00 41.10 C ATOM 63 NH1 ARG A 427 -34.594 3.073 -1.201 1.00 11.44 N ATOM 64 NH2 ARG A 427 -35.224 3.132 1.012 1.00 14.23 N ATOM 0 H ARG A 427 -30.499 -1.261 -0.337 1.00 5.45 H new ATOM 0 HA ARG A 427 -31.883 1.084 -1.506 1.00 41.32 H new ATOM 0 HB2 ARG A 427 -31.324 1.246 0.971 1.00 10.25 H new ATOM 0 HB3 ARG A 427 -29.635 1.096 0.529 1.00 10.25 H new ATOM 0 HG2 ARG A 427 -30.229 3.440 0.902 1.00 63.43 H new ATOM 0 HG3 ARG A 427 -29.751 3.186 -0.765 1.00 63.43 H new ATOM 0 HD2 ARG A 427 -31.743 4.612 -0.660 1.00 54.32 H new ATOM 0 HD3 ARG A 427 -32.116 3.101 -1.466 1.00 54.32 H new ATOM 0 HE ARG A 427 -32.740 3.233 1.438 1.00 32.21 H new ATOM 0 HH11 ARG A 427 -33.865 3.074 -1.914 1.00 11.44 H new ATOM 0 HH12 ARG A 427 -35.573 2.983 -1.473 1.00 11.44 H new ATOM 0 HH21 ARG A 427 -34.979 3.178 2.001 1.00 14.23 H new ATOM 0 HH22 ARG A 427 -36.201 3.042 0.732 1.00 14.23 H new ATOM 78 N GLU A 428 -29.815 1.657 -2.847 1.00 72.22 N ATOM 79 CA GLU A 428 -28.844 1.823 -3.904 1.00 4.41 C ATOM 80 C GLU A 428 -27.529 2.321 -3.316 1.00 22.32 C ATOM 81 O GLU A 428 -27.534 3.084 -2.336 1.00 34.21 O ATOM 82 CB GLU A 428 -29.365 2.802 -4.963 1.00 12.32 C ATOM 83 CG GLU A 428 -29.593 4.214 -4.443 1.00 25.32 C ATOM 84 CD GLU A 428 -30.067 5.156 -5.506 1.00 72.14 C ATOM 85 OE1 GLU A 428 -29.391 5.297 -6.530 1.00 72.25 O ATOM 86 OE2 GLU A 428 -31.140 5.774 -5.335 1.00 21.41 O ATOM 0 H GLU A 428 -30.437 2.458 -2.739 1.00 72.22 H new ATOM 0 HA GLU A 428 -28.675 0.861 -4.387 1.00 4.41 H new ATOM 0 HB2 GLU A 428 -28.654 2.840 -5.788 1.00 12.32 H new ATOM 0 HB3 GLU A 428 -30.302 2.419 -5.367 1.00 12.32 H new ATOM 0 HG2 GLU A 428 -30.326 4.185 -3.637 1.00 25.32 H new ATOM 0 HG3 GLU A 428 -28.664 4.593 -4.016 1.00 25.32 H new ATOM 93 N ILE A 429 -26.425 1.846 -3.845 1.00 22.45 N ATOM 94 CA ILE A 429 -25.130 2.291 -3.368 1.00 52.14 C ATOM 95 C ILE A 429 -24.834 3.663 -4.011 1.00 24.52 C ATOM 96 O ILE A 429 -25.054 3.842 -5.196 1.00 12.33 O ATOM 97 CB ILE A 429 -23.964 1.253 -3.680 1.00 44.22 C ATOM 98 CG1 ILE A 429 -24.128 -0.083 -2.902 1.00 13.10 C ATOM 99 CG2 ILE A 429 -22.586 1.840 -3.397 1.00 4.23 C ATOM 100 CD1 ILE A 429 -25.285 -0.962 -3.337 1.00 70.21 C ATOM 0 H ILE A 429 -26.394 1.159 -4.598 1.00 22.45 H new ATOM 0 HA ILE A 429 -25.166 2.372 -2.282 1.00 52.14 H new ATOM 0 HB ILE A 429 -24.044 1.038 -4.746 1.00 44.22 H new ATOM 0 HG12 ILE A 429 -23.205 -0.655 -3.000 1.00 13.10 H new ATOM 0 HG13 ILE A 429 -24.249 0.147 -1.844 1.00 13.10 H new ATOM 0 HG21 ILE A 429 -21.821 1.098 -3.624 1.00 4.23 H new ATOM 0 HG22 ILE A 429 -22.432 2.722 -4.019 1.00 4.23 H new ATOM 0 HG23 ILE A 429 -22.519 2.121 -2.346 1.00 4.23 H new ATOM 0 HD11 ILE A 429 -25.304 -1.866 -2.728 1.00 70.21 H new ATOM 0 HD12 ILE A 429 -26.222 -0.419 -3.211 1.00 70.21 H new ATOM 0 HD13 ILE A 429 -25.162 -1.234 -4.385 1.00 70.21 H new ATOM 112 N PRO A 430 -24.445 4.670 -3.217 1.00 64.44 N ATOM 113 CA PRO A 430 -24.121 5.993 -3.749 1.00 3.23 C ATOM 114 C PRO A 430 -22.786 5.996 -4.507 1.00 63.34 C ATOM 115 O PRO A 430 -21.870 5.235 -4.177 1.00 4.20 O ATOM 116 CB PRO A 430 -24.033 6.865 -2.493 1.00 73.03 C ATOM 117 CG PRO A 430 -23.651 5.917 -1.409 1.00 44.43 C ATOM 118 CD PRO A 430 -24.301 4.609 -1.750 1.00 63.21 C ATOM 0 HA PRO A 430 -24.859 6.342 -4.471 1.00 3.23 H new ATOM 0 HB2 PRO A 430 -23.291 7.655 -2.609 1.00 73.03 H new ATOM 0 HB3 PRO A 430 -24.985 7.350 -2.279 1.00 73.03 H new ATOM 0 HG2 PRO A 430 -22.568 5.810 -1.349 1.00 44.43 H new ATOM 0 HG3 PRO A 430 -23.990 6.279 -0.438 1.00 44.43 H new ATOM 0 HD2 PRO A 430 -23.687 3.763 -1.442 1.00 63.21 H new ATOM 0 HD3 PRO A 430 -25.266 4.499 -1.256 1.00 63.21 H new ATOM 126 N ASP A 431 -22.664 6.850 -5.503 1.00 43.20 N ATOM 127 CA ASP A 431 -21.441 6.938 -6.277 1.00 41.14 C ATOM 128 C ASP A 431 -20.798 8.266 -6.080 1.00 23.51 C ATOM 129 O ASP A 431 -20.900 9.170 -6.908 1.00 15.53 O ATOM 130 CB ASP A 431 -21.612 6.637 -7.780 1.00 24.01 C ATOM 131 CG ASP A 431 -22.010 5.214 -8.074 1.00 33.32 C ATOM 132 OD1 ASP A 431 -21.164 4.291 -7.913 1.00 24.41 O ATOM 133 OD2 ASP A 431 -23.170 4.995 -8.473 1.00 74.55 O ATOM 0 H ASP A 431 -23.398 7.494 -5.796 1.00 43.20 H new ATOM 0 HA ASP A 431 -20.793 6.149 -5.895 1.00 41.14 H new ATOM 0 HB2 ASP A 431 -22.366 7.308 -8.192 1.00 24.01 H new ATOM 0 HB3 ASP A 431 -20.676 6.856 -8.294 1.00 24.01 H new ATOM 138 N VAL A 432 -20.245 8.418 -4.928 1.00 23.11 N ATOM 139 CA VAL A 432 -19.482 9.594 -4.563 1.00 4.23 C ATOM 140 C VAL A 432 -18.110 9.093 -4.142 1.00 73.41 C ATOM 141 O VAL A 432 -17.210 9.838 -3.746 1.00 14.41 O ATOM 142 CB VAL A 432 -20.188 10.336 -3.399 1.00 24.22 C ATOM 143 CG1 VAL A 432 -20.256 9.479 -2.150 1.00 41.21 C ATOM 144 CG2 VAL A 432 -19.572 11.700 -3.111 1.00 1.54 C ATOM 0 H VAL A 432 -20.303 7.721 -4.186 1.00 23.11 H new ATOM 0 HA VAL A 432 -19.397 10.300 -5.389 1.00 4.23 H new ATOM 0 HB VAL A 432 -21.210 10.523 -3.728 1.00 24.22 H new ATOM 0 HG11 VAL A 432 -20.757 10.032 -1.356 1.00 41.21 H new ATOM 0 HG12 VAL A 432 -20.813 8.567 -2.364 1.00 41.21 H new ATOM 0 HG13 VAL A 432 -19.246 9.221 -1.831 1.00 41.21 H new ATOM 0 HG21 VAL A 432 -20.106 12.174 -2.287 1.00 1.54 H new ATOM 0 HG22 VAL A 432 -18.524 11.576 -2.840 1.00 1.54 H new ATOM 0 HG23 VAL A 432 -19.645 12.327 -3.999 1.00 1.54 H new ATOM 154 N SER A 433 -17.968 7.809 -4.313 1.00 42.22 N ATOM 155 CA SER A 433 -16.817 7.054 -3.939 1.00 44.23 C ATOM 156 C SER A 433 -15.584 7.514 -4.720 1.00 15.03 C ATOM 157 O SER A 433 -14.462 7.526 -4.196 1.00 13.33 O ATOM 158 CB SER A 433 -17.159 5.607 -4.202 1.00 11.32 C ATOM 159 OG SER A 433 -18.457 5.333 -3.690 1.00 53.12 O ATOM 0 H SER A 433 -18.694 7.235 -4.741 1.00 42.22 H new ATOM 0 HA SER A 433 -16.564 7.197 -2.888 1.00 44.23 H new ATOM 0 HB2 SER A 433 -17.126 5.402 -5.272 1.00 11.32 H new ATOM 0 HB3 SER A 433 -16.424 4.955 -3.730 1.00 11.32 H new ATOM 0 HG SER A 433 -18.684 4.395 -3.860 1.00 53.12 H new ATOM 165 N THR A 434 -15.815 7.932 -5.941 1.00 12.53 N ATOM 166 CA THR A 434 -14.791 8.460 -6.791 1.00 14.40 C ATOM 167 C THR A 434 -14.162 9.729 -6.181 1.00 11.55 C ATOM 168 O THR A 434 -12.984 10.030 -6.426 1.00 14.31 O ATOM 169 CB THR A 434 -15.331 8.750 -8.236 1.00 3.53 C ATOM 170 OG1 THR A 434 -14.267 9.177 -9.093 1.00 2.41 O ATOM 171 CG2 THR A 434 -16.435 9.811 -8.223 1.00 1.12 C ATOM 0 H THR A 434 -16.738 7.912 -6.374 1.00 12.53 H new ATOM 0 HA THR A 434 -14.015 7.699 -6.873 1.00 14.40 H new ATOM 0 HB THR A 434 -15.753 7.820 -8.617 1.00 3.53 H new ATOM 0 HG1 THR A 434 -14.620 9.352 -9.990 1.00 2.41 H new ATOM 0 HG21 THR A 434 -16.784 9.985 -9.241 1.00 1.12 H new ATOM 0 HG22 THR A 434 -17.266 9.464 -7.609 1.00 1.12 H new ATOM 0 HG23 THR A 434 -16.042 10.740 -7.810 1.00 1.12 H new ATOM 179 N LEU A 435 -14.922 10.464 -5.357 1.00 63.03 N ATOM 180 CA LEU A 435 -14.398 11.709 -4.886 1.00 20.50 C ATOM 181 C LEU A 435 -13.459 11.480 -3.724 1.00 43.31 C ATOM 182 O LEU A 435 -12.331 11.982 -3.734 1.00 44.12 O ATOM 183 CB LEU A 435 -15.526 12.673 -4.495 1.00 72.42 C ATOM 184 CG LEU A 435 -16.523 13.039 -5.608 1.00 20.11 C ATOM 185 CD1 LEU A 435 -17.552 14.035 -5.100 1.00 44.52 C ATOM 186 CD2 LEU A 435 -15.803 13.602 -6.829 1.00 70.32 C ATOM 0 H LEU A 435 -15.855 10.217 -5.027 1.00 63.03 H new ATOM 0 HA LEU A 435 -13.836 12.170 -5.699 1.00 20.50 H new ATOM 0 HB2 LEU A 435 -16.082 12.232 -3.668 1.00 72.42 H new ATOM 0 HB3 LEU A 435 -15.076 13.593 -4.122 1.00 72.42 H new ATOM 0 HG LEU A 435 -17.037 12.126 -5.907 1.00 20.11 H new ATOM 0 HD11 LEU A 435 -18.248 14.281 -5.902 1.00 44.52 H new ATOM 0 HD12 LEU A 435 -18.100 13.598 -4.266 1.00 44.52 H new ATOM 0 HD13 LEU A 435 -17.047 14.942 -4.767 1.00 44.52 H new ATOM 0 HD21 LEU A 435 -16.533 13.852 -7.599 1.00 70.32 H new ATOM 0 HD22 LEU A 435 -15.253 14.500 -6.546 1.00 70.32 H new ATOM 0 HD23 LEU A 435 -15.107 12.858 -7.216 1.00 70.32 H new ATOM 198 N THR A 436 -13.857 10.659 -2.765 1.00 50.54 N ATOM 199 CA THR A 436 -13.002 10.340 -1.633 1.00 21.11 C ATOM 200 C THR A 436 -13.588 9.121 -0.902 1.00 0.41 C ATOM 201 O THR A 436 -14.814 8.918 -0.911 1.00 25.45 O ATOM 202 CB THR A 436 -12.910 11.540 -0.602 1.00 74.24 C ATOM 203 OG1 THR A 436 -12.675 12.790 -1.268 1.00 3.50 O ATOM 204 CG2 THR A 436 -11.778 11.323 0.385 1.00 44.32 C ATOM 0 H THR A 436 -14.768 10.201 -2.748 1.00 50.54 H new ATOM 0 HA THR A 436 -12.001 10.138 -2.015 1.00 21.11 H new ATOM 0 HB THR A 436 -13.867 11.573 -0.081 1.00 74.24 H new ATOM 0 HG1 THR A 436 -12.165 12.632 -2.090 1.00 3.50 H new ATOM 0 HG21 THR A 436 -11.737 12.161 1.081 1.00 44.32 H new ATOM 0 HG22 THR A 436 -11.950 10.400 0.938 1.00 44.32 H new ATOM 0 HG23 THR A 436 -10.833 11.253 -0.154 1.00 44.32 H new ATOM 212 N TYR A 437 -12.714 8.303 -0.334 1.00 74.31 N ATOM 213 CA TYR A 437 -13.086 7.181 0.531 1.00 1.21 C ATOM 214 C TYR A 437 -14.024 7.637 1.657 1.00 53.42 C ATOM 215 O TYR A 437 -15.033 6.987 1.924 1.00 34.12 O ATOM 216 CB TYR A 437 -11.809 6.523 1.104 1.00 22.15 C ATOM 217 CG TYR A 437 -12.034 5.611 2.296 1.00 73.13 C ATOM 218 CD1 TYR A 437 -12.494 4.314 2.140 1.00 52.45 C ATOM 219 CD2 TYR A 437 -11.781 6.066 3.588 1.00 62.11 C ATOM 220 CE1 TYR A 437 -12.698 3.499 3.235 1.00 62.22 C ATOM 221 CE2 TYR A 437 -11.981 5.261 4.680 1.00 14.31 C ATOM 222 CZ TYR A 437 -12.439 3.984 4.504 1.00 33.51 C ATOM 223 OH TYR A 437 -12.646 3.184 5.601 1.00 64.54 O ATOM 0 H TYR A 437 -11.706 8.398 -0.461 1.00 74.31 H new ATOM 0 HA TYR A 437 -13.627 6.444 -0.062 1.00 1.21 H new ATOM 0 HB2 TYR A 437 -11.329 5.948 0.312 1.00 22.15 H new ATOM 0 HB3 TYR A 437 -11.113 7.310 1.394 1.00 22.15 H new ATOM 0 HD1 TYR A 437 -12.696 3.935 1.149 1.00 52.45 H new ATOM 0 HD2 TYR A 437 -11.420 7.074 3.733 1.00 62.11 H new ATOM 0 HE1 TYR A 437 -13.057 2.489 3.102 1.00 62.22 H new ATOM 0 HE2 TYR A 437 -11.778 5.633 5.673 1.00 14.31 H new ATOM 0 HH TYR A 437 -11.929 2.519 5.661 1.00 64.54 H new ATOM 233 N ALA A 438 -13.683 8.752 2.294 1.00 50.23 N ATOM 234 CA ALA A 438 -14.495 9.338 3.362 1.00 52.14 C ATOM 235 C ALA A 438 -15.927 9.589 2.883 1.00 4.14 C ATOM 236 O ALA A 438 -16.899 9.260 3.580 1.00 54.12 O ATOM 237 CB ALA A 438 -13.859 10.641 3.825 1.00 73.21 C ATOM 0 H ALA A 438 -12.834 9.278 2.086 1.00 50.23 H new ATOM 0 HA ALA A 438 -14.537 8.638 4.196 1.00 52.14 H new ATOM 0 HB1 ALA A 438 -14.463 11.078 4.620 1.00 73.21 H new ATOM 0 HB2 ALA A 438 -12.855 10.443 4.199 1.00 73.21 H new ATOM 0 HB3 ALA A 438 -13.803 11.336 2.988 1.00 73.21 H new ATOM 243 N GLU A 439 -16.040 10.110 1.669 1.00 43.43 N ATOM 244 CA GLU A 439 -17.320 10.414 1.072 1.00 31.31 C ATOM 245 C GLU A 439 -18.104 9.141 0.812 1.00 12.42 C ATOM 246 O GLU A 439 -19.300 9.073 1.086 1.00 15.43 O ATOM 247 CB GLU A 439 -17.138 11.212 -0.219 1.00 25.32 C ATOM 248 CG GLU A 439 -16.439 12.544 -0.015 1.00 2.24 C ATOM 249 CD GLU A 439 -17.155 13.443 0.952 1.00 23.12 C ATOM 250 OE1 GLU A 439 -16.873 13.380 2.160 1.00 54.34 O ATOM 251 OE2 GLU A 439 -17.985 14.264 0.521 1.00 32.24 O ATOM 0 H GLU A 439 -15.241 10.332 1.075 1.00 43.43 H new ATOM 0 HA GLU A 439 -17.888 11.027 1.772 1.00 31.31 H new ATOM 0 HB2 GLU A 439 -16.565 10.615 -0.928 1.00 25.32 H new ATOM 0 HB3 GLU A 439 -18.115 11.389 -0.668 1.00 25.32 H new ATOM 0 HG2 GLU A 439 -15.426 12.365 0.346 1.00 2.24 H new ATOM 0 HG3 GLU A 439 -16.349 13.051 -0.976 1.00 2.24 H new ATOM 258 N ALA A 440 -17.411 8.124 0.339 1.00 43.23 N ATOM 259 CA ALA A 440 -18.021 6.835 0.047 1.00 41.34 C ATOM 260 C ALA A 440 -18.641 6.252 1.293 1.00 35.23 C ATOM 261 O ALA A 440 -19.822 5.890 1.301 1.00 64.31 O ATOM 262 CB ALA A 440 -16.977 5.863 -0.473 1.00 52.42 C ATOM 0 H ALA A 440 -16.410 8.164 0.145 1.00 43.23 H new ATOM 0 HA ALA A 440 -18.790 6.991 -0.709 1.00 41.34 H new ATOM 0 HB1 ALA A 440 -17.448 4.903 -0.687 1.00 52.42 H new ATOM 0 HB2 ALA A 440 -16.532 6.260 -1.385 1.00 52.42 H new ATOM 0 HB3 ALA A 440 -16.200 5.726 0.280 1.00 52.42 H new ATOM 268 N VAL A 441 -17.860 6.226 2.360 1.00 1.01 N ATOM 269 CA VAL A 441 -18.292 5.634 3.604 1.00 24.15 C ATOM 270 C VAL A 441 -19.464 6.391 4.205 1.00 24.14 C ATOM 271 O VAL A 441 -20.463 5.785 4.546 1.00 62.52 O ATOM 272 CB VAL A 441 -17.135 5.503 4.634 1.00 4.14 C ATOM 273 CG1 VAL A 441 -17.617 4.850 5.927 1.00 20.13 C ATOM 274 CG2 VAL A 441 -15.995 4.697 4.047 1.00 1.41 C ATOM 0 H VAL A 441 -16.917 6.613 2.384 1.00 1.01 H new ATOM 0 HA VAL A 441 -18.625 4.624 3.363 1.00 24.15 H new ATOM 0 HB VAL A 441 -16.782 6.508 4.867 1.00 4.14 H new ATOM 0 HG11 VAL A 441 -16.785 4.772 6.627 1.00 20.13 H new ATOM 0 HG12 VAL A 441 -18.408 5.457 6.368 1.00 20.13 H new ATOM 0 HG13 VAL A 441 -18.003 3.854 5.710 1.00 20.13 H new ATOM 0 HG21 VAL A 441 -15.193 4.614 4.780 1.00 1.41 H new ATOM 0 HG22 VAL A 441 -16.351 3.701 3.785 1.00 1.41 H new ATOM 0 HG23 VAL A 441 -15.620 5.195 3.153 1.00 1.41 H new ATOM 284 N LYS A 442 -19.362 7.702 4.280 1.00 54.01 N ATOM 285 CA LYS A 442 -20.406 8.531 4.884 1.00 42.32 C ATOM 286 C LYS A 442 -21.731 8.407 4.165 1.00 74.23 C ATOM 287 O LYS A 442 -22.774 8.203 4.807 1.00 13.02 O ATOM 288 CB LYS A 442 -19.962 9.994 4.992 1.00 64.24 C ATOM 289 CG LYS A 442 -18.877 10.217 6.031 1.00 64.00 C ATOM 290 CD LYS A 442 -19.412 9.998 7.442 1.00 71.02 C ATOM 291 CE LYS A 442 -18.306 9.996 8.478 1.00 2.34 C ATOM 292 NZ LYS A 442 -17.370 8.864 8.296 1.00 64.21 N ATOM 0 H LYS A 442 -18.562 8.228 3.929 1.00 54.01 H new ATOM 0 HA LYS A 442 -20.563 8.153 5.894 1.00 42.32 H new ATOM 0 HB2 LYS A 442 -19.599 10.329 4.020 1.00 64.24 H new ATOM 0 HB3 LYS A 442 -20.825 10.611 5.240 1.00 64.24 H new ATOM 0 HG2 LYS A 442 -18.046 9.537 5.845 1.00 64.00 H new ATOM 0 HG3 LYS A 442 -18.486 11.230 5.941 1.00 64.00 H new ATOM 0 HD2 LYS A 442 -20.131 10.781 7.682 1.00 71.02 H new ATOM 0 HD3 LYS A 442 -19.948 9.050 7.483 1.00 71.02 H new ATOM 0 HE2 LYS A 442 -17.754 10.934 8.419 1.00 2.34 H new ATOM 0 HE3 LYS A 442 -18.744 9.946 9.475 1.00 2.34 H new ATOM 0 HZ1 LYS A 442 -16.804 8.739 9.159 1.00 64.21 H new ATOM 0 HZ2 LYS A 442 -17.909 7.995 8.107 1.00 64.21 H new ATOM 0 HZ3 LYS A 442 -16.739 9.061 7.494 1.00 64.21 H new ATOM 306 N LYS A 443 -21.701 8.485 2.853 1.00 33.42 N ATOM 307 CA LYS A 443 -22.915 8.364 2.069 1.00 61.15 C ATOM 308 C LYS A 443 -23.495 6.958 2.152 1.00 14.40 C ATOM 309 O LYS A 443 -24.711 6.788 2.233 1.00 11.14 O ATOM 310 CB LYS A 443 -22.745 8.825 0.614 1.00 42.43 C ATOM 311 CG LYS A 443 -22.723 10.351 0.388 1.00 22.11 C ATOM 312 CD LYS A 443 -21.542 11.041 1.060 1.00 21.21 C ATOM 313 CE LYS A 443 -21.451 12.510 0.696 1.00 22.43 C ATOM 314 NZ LYS A 443 -22.612 13.278 1.170 1.00 61.22 N ATOM 0 H LYS A 443 -20.853 8.631 2.306 1.00 33.42 H new ATOM 0 HA LYS A 443 -23.635 9.049 2.516 1.00 61.15 H new ATOM 0 HB2 LYS A 443 -21.816 8.407 0.227 1.00 42.43 H new ATOM 0 HB3 LYS A 443 -23.556 8.401 0.022 1.00 42.43 H new ATOM 0 HG2 LYS A 443 -22.692 10.553 -0.683 1.00 22.11 H new ATOM 0 HG3 LYS A 443 -23.650 10.781 0.767 1.00 22.11 H new ATOM 0 HD2 LYS A 443 -21.634 10.942 2.142 1.00 21.21 H new ATOM 0 HD3 LYS A 443 -20.618 10.539 0.771 1.00 21.21 H new ATOM 0 HE2 LYS A 443 -20.541 12.932 1.123 1.00 22.43 H new ATOM 0 HE3 LYS A 443 -21.371 12.609 -0.387 1.00 22.43 H new ATOM 0 HZ1 LYS A 443 -22.472 14.286 0.957 1.00 61.22 H new ATOM 0 HZ2 LYS A 443 -23.471 12.939 0.692 1.00 61.22 H new ATOM 0 HZ3 LYS A 443 -22.715 13.152 2.197 1.00 61.22 H new ATOM 328 N LEU A 444 -22.625 5.951 2.147 1.00 62.41 N ATOM 329 CA LEU A 444 -23.059 4.561 2.251 1.00 34.52 C ATOM 330 C LEU A 444 -23.655 4.305 3.633 1.00 53.35 C ATOM 331 O LEU A 444 -24.667 3.610 3.776 1.00 33.11 O ATOM 332 CB LEU A 444 -21.894 3.611 2.026 1.00 15.34 C ATOM 333 CG LEU A 444 -22.267 2.139 1.972 1.00 63.03 C ATOM 334 CD1 LEU A 444 -23.034 1.830 0.693 1.00 74.15 C ATOM 335 CD2 LEU A 444 -21.039 1.263 2.103 1.00 22.22 C ATOM 0 H LEU A 444 -21.615 6.072 2.072 1.00 62.41 H new ATOM 0 HA LEU A 444 -23.812 4.383 1.484 1.00 34.52 H new ATOM 0 HB2 LEU A 444 -21.401 3.880 1.092 1.00 15.34 H new ATOM 0 HB3 LEU A 444 -21.166 3.757 2.824 1.00 15.34 H new ATOM 0 HG LEU A 444 -22.918 1.918 2.818 1.00 63.03 H new ATOM 0 HD11 LEU A 444 -23.293 0.771 0.671 1.00 74.15 H new ATOM 0 HD12 LEU A 444 -23.945 2.427 0.662 1.00 74.15 H new ATOM 0 HD13 LEU A 444 -22.413 2.070 -0.170 1.00 74.15 H new ATOM 0 HD21 LEU A 444 -21.334 0.214 2.061 1.00 22.22 H new ATOM 0 HD22 LEU A 444 -20.349 1.479 1.287 1.00 22.22 H new ATOM 0 HD23 LEU A 444 -20.548 1.464 3.055 1.00 22.22 H new ATOM 347 N THR A 445 -23.024 4.889 4.637 1.00 23.23 N ATOM 348 CA THR A 445 -23.480 4.822 6.003 1.00 73.25 C ATOM 349 C THR A 445 -24.897 5.421 6.100 1.00 42.42 C ATOM 350 O THR A 445 -25.806 4.811 6.667 1.00 62.32 O ATOM 351 CB THR A 445 -22.489 5.596 6.934 1.00 33.22 C ATOM 352 OG1 THR A 445 -21.206 4.945 6.920 1.00 21.25 O ATOM 353 CG2 THR A 445 -23.003 5.676 8.367 1.00 24.33 C ATOM 0 H THR A 445 -22.168 5.430 4.518 1.00 23.23 H new ATOM 0 HA THR A 445 -23.514 3.782 6.327 1.00 73.25 H new ATOM 0 HB THR A 445 -22.399 6.613 6.553 1.00 33.22 H new ATOM 0 HG1 THR A 445 -20.649 5.335 6.214 1.00 21.25 H new ATOM 0 HG21 THR A 445 -22.286 6.221 8.981 1.00 24.33 H new ATOM 0 HG22 THR A 445 -23.961 6.195 8.381 1.00 24.33 H new ATOM 0 HG23 THR A 445 -23.130 4.669 8.765 1.00 24.33 H new ATOM 361 N ALA A 446 -25.082 6.581 5.463 1.00 1.51 N ATOM 362 CA ALA A 446 -26.370 7.271 5.428 1.00 53.44 C ATOM 363 C ALA A 446 -27.387 6.528 4.555 1.00 21.12 C ATOM 364 O ALA A 446 -28.592 6.780 4.631 1.00 52.44 O ATOM 365 CB ALA A 446 -26.195 8.704 4.947 1.00 64.11 C ATOM 0 H ALA A 446 -24.341 7.067 4.957 1.00 1.51 H new ATOM 0 HA ALA A 446 -26.762 7.289 6.445 1.00 53.44 H new ATOM 0 HB1 ALA A 446 -27.164 9.202 4.927 1.00 64.11 H new ATOM 0 HB2 ALA A 446 -25.527 9.236 5.624 1.00 64.11 H new ATOM 0 HB3 ALA A 446 -25.768 8.702 3.944 1.00 64.11 H new ATOM 371 N ALA A 447 -26.902 5.615 3.722 1.00 1.54 N ATOM 372 CA ALA A 447 -27.776 4.832 2.865 1.00 23.25 C ATOM 373 C ALA A 447 -28.409 3.693 3.656 1.00 61.44 C ATOM 374 O ALA A 447 -29.346 3.044 3.196 1.00 71.42 O ATOM 375 CB ALA A 447 -27.027 4.315 1.642 1.00 44.30 C ATOM 0 H ALA A 447 -25.910 5.401 3.624 1.00 1.54 H new ATOM 0 HA ALA A 447 -28.576 5.478 2.503 1.00 23.25 H new ATOM 0 HB1 ALA A 447 -27.706 3.733 1.019 1.00 44.30 H new ATOM 0 HB2 ALA A 447 -26.641 5.158 1.069 1.00 44.30 H new ATOM 0 HB3 ALA A 447 -26.198 3.684 1.963 1.00 44.30 H new ATOM 381 N GLY A 448 -27.880 3.444 4.842 1.00 1.13 N ATOM 382 CA GLY A 448 -28.479 2.479 5.731 1.00 51.43 C ATOM 383 C GLY A 448 -27.634 1.263 5.929 1.00 12.50 C ATOM 384 O GLY A 448 -27.835 0.512 6.882 1.00 52.01 O ATOM 0 H GLY A 448 -27.041 3.897 5.205 1.00 1.13 H new ATOM 0 HA2 GLY A 448 -28.662 2.949 6.698 1.00 51.43 H new ATOM 0 HA3 GLY A 448 -29.449 2.180 5.333 1.00 51.43 H new ATOM 388 N PHE A 449 -26.674 1.080 5.061 1.00 42.05 N ATOM 389 CA PHE A 449 -25.808 -0.079 5.107 1.00 51.05 C ATOM 390 C PHE A 449 -24.950 -0.067 6.354 1.00 64.10 C ATOM 391 O PHE A 449 -24.219 0.894 6.618 1.00 63.51 O ATOM 392 CB PHE A 449 -24.934 -0.162 3.862 1.00 2.14 C ATOM 393 CG PHE A 449 -25.706 -0.361 2.594 1.00 43.52 C ATOM 394 CD1 PHE A 449 -25.986 -1.632 2.137 1.00 3.33 C ATOM 395 CD2 PHE A 449 -26.147 0.721 1.856 1.00 64.25 C ATOM 396 CE1 PHE A 449 -26.689 -1.820 0.971 1.00 74.34 C ATOM 397 CE2 PHE A 449 -26.853 0.541 0.686 1.00 52.22 C ATOM 398 CZ PHE A 449 -27.123 -0.732 0.244 1.00 12.14 C ATOM 0 H PHE A 449 -26.467 1.727 4.301 1.00 42.05 H new ATOM 0 HA PHE A 449 -26.444 -0.964 5.137 1.00 51.05 H new ATOM 0 HB2 PHE A 449 -24.347 0.753 3.780 1.00 2.14 H new ATOM 0 HB3 PHE A 449 -24.228 -0.984 3.979 1.00 2.14 H new ATOM 0 HD1 PHE A 449 -25.649 -2.489 2.702 1.00 3.33 H new ATOM 0 HD2 PHE A 449 -25.935 1.722 2.201 1.00 64.25 H new ATOM 0 HE1 PHE A 449 -26.901 -2.820 0.624 1.00 74.34 H new ATOM 0 HE2 PHE A 449 -27.192 1.396 0.120 1.00 52.22 H new ATOM 0 HZ PHE A 449 -27.675 -0.880 -0.672 1.00 12.14 H new ATOM 408 N GLY A 450 -25.088 -1.106 7.142 1.00 44.33 N ATOM 409 CA GLY A 450 -24.305 -1.236 8.342 1.00 14.54 C ATOM 410 C GLY A 450 -23.219 -2.266 8.186 1.00 42.12 C ATOM 411 O GLY A 450 -22.433 -2.503 9.107 1.00 42.14 O ATOM 0 H GLY A 450 -25.737 -1.874 6.971 1.00 44.33 H new ATOM 0 HA2 GLY A 450 -23.860 -0.273 8.593 1.00 14.54 H new ATOM 0 HA3 GLY A 450 -24.954 -1.514 9.172 1.00 14.54 H new ATOM 415 N ARG A 451 -23.189 -2.911 7.032 1.00 33.33 N ATOM 416 CA ARG A 451 -22.183 -3.907 6.752 1.00 53.10 C ATOM 417 C ARG A 451 -21.387 -3.514 5.532 1.00 32.12 C ATOM 418 O ARG A 451 -21.918 -3.433 4.421 1.00 75.11 O ATOM 419 CB ARG A 451 -22.782 -5.326 6.560 1.00 14.25 C ATOM 420 CG ARG A 451 -23.143 -6.078 7.845 1.00 50.44 C ATOM 421 CD ARG A 451 -24.287 -5.448 8.623 1.00 73.12 C ATOM 422 NE ARG A 451 -24.472 -6.119 9.912 1.00 35.35 N ATOM 423 CZ ARG A 451 -25.333 -5.754 10.874 1.00 23.31 C ATOM 424 NH1 ARG A 451 -26.170 -4.739 10.690 1.00 64.20 N ATOM 425 NH2 ARG A 451 -25.349 -6.410 12.019 1.00 62.21 N ATOM 0 H ARG A 451 -23.855 -2.758 6.275 1.00 33.33 H new ATOM 0 HA ARG A 451 -21.528 -3.950 7.622 1.00 53.10 H new ATOM 0 HB2 ARG A 451 -23.679 -5.241 5.947 1.00 14.25 H new ATOM 0 HB3 ARG A 451 -22.068 -5.928 5.998 1.00 14.25 H new ATOM 0 HG2 ARG A 451 -23.410 -7.104 7.592 1.00 50.44 H new ATOM 0 HG3 ARG A 451 -22.263 -6.126 8.486 1.00 50.44 H new ATOM 0 HD2 ARG A 451 -24.083 -4.390 8.785 1.00 73.12 H new ATOM 0 HD3 ARG A 451 -25.206 -5.510 8.041 1.00 73.12 H new ATOM 0 HE ARG A 451 -23.893 -6.939 10.095 1.00 35.35 H new ATOM 0 HH11 ARG A 451 -26.164 -4.226 9.808 1.00 64.20 H new ATOM 0 HH12 ARG A 451 -26.819 -4.473 11.430 1.00 64.20 H new ATOM 0 HH21 ARG A 451 -24.709 -7.190 12.169 1.00 62.21 H new ATOM 0 HH22 ARG A 451 -26.001 -6.137 12.754 1.00 62.21 H new ATOM 439 N PHE A 452 -20.135 -3.258 5.746 1.00 21.24 N ATOM 440 CA PHE A 452 -19.219 -2.908 4.703 1.00 13.12 C ATOM 441 C PHE A 452 -17.829 -3.399 5.015 1.00 14.42 C ATOM 442 O PHE A 452 -17.445 -3.486 6.181 1.00 1.40 O ATOM 443 CB PHE A 452 -19.277 -1.404 4.306 1.00 20.12 C ATOM 444 CG PHE A 452 -19.461 -0.405 5.427 1.00 3.12 C ATOM 445 CD1 PHE A 452 -18.384 0.080 6.152 1.00 20.35 C ATOM 446 CD2 PHE A 452 -20.733 0.068 5.729 1.00 33.32 C ATOM 447 CE1 PHE A 452 -18.579 1.018 7.159 1.00 34.13 C ATOM 448 CE2 PHE A 452 -20.931 1.000 6.721 1.00 22.10 C ATOM 449 CZ PHE A 452 -19.861 1.476 7.439 1.00 11.53 C ATOM 0 H PHE A 452 -19.710 -3.287 6.673 1.00 21.24 H new ATOM 0 HA PHE A 452 -19.543 -3.431 3.803 1.00 13.12 H new ATOM 0 HB2 PHE A 452 -18.355 -1.157 3.780 1.00 20.12 H new ATOM 0 HB3 PHE A 452 -20.094 -1.272 3.597 1.00 20.12 H new ATOM 0 HD1 PHE A 452 -17.387 -0.273 5.933 1.00 20.35 H new ATOM 0 HD2 PHE A 452 -21.582 -0.303 5.174 1.00 33.32 H new ATOM 0 HE1 PHE A 452 -17.736 1.390 7.723 1.00 34.13 H new ATOM 0 HE2 PHE A 452 -21.927 1.357 6.935 1.00 22.10 H new ATOM 0 HZ PHE A 452 -20.016 2.205 8.220 1.00 11.53 H new ATOM 459 N LYS A 453 -17.095 -3.729 3.986 1.00 63.41 N ATOM 460 CA LYS A 453 -15.760 -4.255 4.122 1.00 11.34 C ATOM 461 C LYS A 453 -14.853 -3.490 3.195 1.00 34.00 C ATOM 462 O LYS A 453 -15.165 -3.332 2.014 1.00 4.35 O ATOM 463 CB LYS A 453 -15.739 -5.746 3.753 1.00 12.40 C ATOM 464 CG LYS A 453 -14.391 -6.425 3.977 1.00 43.11 C ATOM 465 CD LYS A 453 -14.374 -7.923 3.608 1.00 54.35 C ATOM 466 CE LYS A 453 -15.120 -8.838 4.609 1.00 33.30 C ATOM 467 NZ LYS A 453 -16.595 -8.691 4.598 1.00 24.11 N ATOM 0 H LYS A 453 -17.409 -3.640 3.020 1.00 63.41 H new ATOM 0 HA LYS A 453 -15.423 -4.149 5.153 1.00 11.34 H new ATOM 0 HB2 LYS A 453 -16.497 -6.265 4.340 1.00 12.40 H new ATOM 0 HB3 LYS A 453 -16.018 -5.854 2.705 1.00 12.40 H new ATOM 0 HG2 LYS A 453 -13.633 -5.908 3.389 1.00 43.11 H new ATOM 0 HG3 LYS A 453 -14.111 -6.316 5.025 1.00 43.11 H new ATOM 0 HD2 LYS A 453 -14.819 -8.046 2.621 1.00 54.35 H new ATOM 0 HD3 LYS A 453 -13.338 -8.255 3.534 1.00 54.35 H new ATOM 0 HE2 LYS A 453 -14.870 -9.876 4.389 1.00 33.30 H new ATOM 0 HE3 LYS A 453 -14.755 -8.629 5.614 1.00 33.30 H new ATOM 0 HZ1 LYS A 453 -17.038 -9.627 4.691 1.00 24.11 H new ATOM 0 HZ2 LYS A 453 -16.890 -8.088 5.392 1.00 24.11 H new ATOM 0 HZ3 LYS A 453 -16.894 -8.255 3.703 1.00 24.11 H new ATOM 481 N GLN A 454 -13.766 -3.007 3.719 1.00 44.31 N ATOM 482 CA GLN A 454 -12.836 -2.219 2.957 1.00 41.14 C ATOM 483 C GLN A 454 -11.742 -3.096 2.375 1.00 23.53 C ATOM 484 O GLN A 454 -11.062 -3.826 3.102 1.00 51.54 O ATOM 485 CB GLN A 454 -12.208 -1.145 3.838 1.00 72.31 C ATOM 486 CG GLN A 454 -11.215 -0.250 3.112 1.00 45.53 C ATOM 487 CD GLN A 454 -10.519 0.717 4.038 1.00 63.11 C ATOM 488 OE1 GLN A 454 -11.066 1.129 5.046 1.00 3.44 O ATOM 489 NE2 GLN A 454 -9.322 1.099 3.696 1.00 42.34 N ATOM 0 H GLN A 454 -13.496 -3.148 4.692 1.00 44.31 H new ATOM 0 HA GLN A 454 -13.382 -1.745 2.142 1.00 41.14 H new ATOM 0 HB2 GLN A 454 -13.000 -0.525 4.258 1.00 72.31 H new ATOM 0 HB3 GLN A 454 -11.703 -1.626 4.675 1.00 72.31 H new ATOM 0 HG2 GLN A 454 -10.470 -0.870 2.614 1.00 45.53 H new ATOM 0 HG3 GLN A 454 -11.736 0.309 2.335 1.00 45.53 H new ATOM 0 HE21 GLN A 454 -8.894 0.734 2.845 1.00 42.34 H new ATOM 0 HE22 GLN A 454 -8.813 1.763 4.279 1.00 42.34 H new ATOM 498 N ALA A 455 -11.582 -3.026 1.092 1.00 22.42 N ATOM 499 CA ALA A 455 -10.528 -3.719 0.402 1.00 0.43 C ATOM 500 C ALA A 455 -9.714 -2.684 -0.339 1.00 53.41 C ATOM 501 O ALA A 455 -10.247 -1.639 -0.712 1.00 33.22 O ATOM 502 CB ALA A 455 -11.109 -4.741 -0.567 1.00 52.51 C ATOM 0 H ALA A 455 -12.187 -2.478 0.480 1.00 22.42 H new ATOM 0 HA ALA A 455 -9.899 -4.261 1.108 1.00 0.43 H new ATOM 0 HB1 ALA A 455 -10.298 -5.257 -1.081 1.00 52.51 H new ATOM 0 HB2 ALA A 455 -11.708 -5.466 -0.016 1.00 52.51 H new ATOM 0 HB3 ALA A 455 -11.737 -4.233 -1.299 1.00 52.51 H new ATOM 508 N ASN A 456 -8.455 -2.928 -0.535 1.00 23.22 N ATOM 509 CA ASN A 456 -7.624 -1.972 -1.243 1.00 12.52 C ATOM 510 C ASN A 456 -7.066 -2.639 -2.464 1.00 12.42 C ATOM 511 O ASN A 456 -6.738 -3.830 -2.433 1.00 75.35 O ATOM 512 CB ASN A 456 -6.480 -1.394 -0.361 1.00 74.13 C ATOM 513 CG ASN A 456 -5.332 -2.366 -0.086 1.00 15.00 C ATOM 514 OD1 ASN A 456 -4.357 -2.423 -0.835 1.00 34.41 O ATOM 515 ND2 ASN A 456 -5.433 -3.127 0.971 1.00 64.04 N ATOM 0 H ASN A 456 -7.973 -3.770 -0.222 1.00 23.22 H new ATOM 0 HA ASN A 456 -8.245 -1.121 -1.522 1.00 12.52 H new ATOM 0 HB2 ASN A 456 -6.077 -0.506 -0.848 1.00 74.13 H new ATOM 0 HB3 ASN A 456 -6.901 -1.072 0.591 1.00 74.13 H new ATOM 0 HD21 ASN A 456 -4.692 -3.791 1.194 1.00 64.04 H new ATOM 0 HD22 ASN A 456 -6.253 -3.057 1.573 1.00 64.04 H new ATOM 522 N SER A 457 -6.995 -1.923 -3.531 1.00 11.20 N ATOM 523 CA SER A 457 -6.496 -2.474 -4.736 1.00 14.44 C ATOM 524 C SER A 457 -5.397 -1.566 -5.280 1.00 2.13 C ATOM 525 O SER A 457 -5.535 -0.325 -5.233 1.00 14.31 O ATOM 526 CB SER A 457 -7.639 -2.631 -5.745 1.00 32.34 C ATOM 527 OG SER A 457 -7.239 -3.393 -6.868 1.00 32.01 O ATOM 0 H SER A 457 -7.280 -0.945 -3.591 1.00 11.20 H new ATOM 0 HA SER A 457 -6.073 -3.462 -4.553 1.00 14.44 H new ATOM 0 HB2 SER A 457 -8.489 -3.113 -5.261 1.00 32.34 H new ATOM 0 HB3 SER A 457 -7.974 -1.647 -6.073 1.00 32.34 H new ATOM 0 HG SER A 457 -7.991 -3.476 -7.491 1.00 32.01 H new ATOM 533 N PRO A 458 -4.285 -2.147 -5.774 1.00 71.34 N ATOM 534 CA PRO A 458 -3.185 -1.378 -6.335 1.00 10.31 C ATOM 535 C PRO A 458 -3.618 -0.644 -7.592 1.00 72.52 C ATOM 536 O PRO A 458 -4.177 -1.230 -8.528 1.00 44.53 O ATOM 537 CB PRO A 458 -2.122 -2.434 -6.671 1.00 3.11 C ATOM 538 CG PRO A 458 -2.504 -3.617 -5.861 1.00 21.43 C ATOM 539 CD PRO A 458 -3.993 -3.592 -5.801 1.00 30.23 C ATOM 0 HA PRO A 458 -2.822 -0.615 -5.647 1.00 10.31 H new ATOM 0 HB2 PRO A 458 -2.117 -2.667 -7.736 1.00 3.11 H new ATOM 0 HB3 PRO A 458 -1.121 -2.085 -6.416 1.00 3.11 H new ATOM 0 HG2 PRO A 458 -2.145 -4.539 -6.318 1.00 21.43 H new ATOM 0 HG3 PRO A 458 -2.070 -3.566 -4.863 1.00 21.43 H new ATOM 0 HD2 PRO A 458 -4.443 -4.081 -6.665 1.00 30.23 H new ATOM 0 HD3 PRO A 458 -4.372 -4.100 -4.914 1.00 30.23 H new ATOM 547 N SER A 459 -3.436 0.628 -7.557 1.00 31.33 N ATOM 548 CA SER A 459 -3.770 1.516 -8.620 1.00 3.34 C ATOM 549 C SER A 459 -2.636 2.524 -8.725 1.00 32.13 C ATOM 550 O SER A 459 -1.663 2.430 -7.956 1.00 75.23 O ATOM 551 CB SER A 459 -5.085 2.233 -8.273 1.00 14.13 C ATOM 552 OG SER A 459 -6.113 1.294 -7.949 1.00 40.43 O ATOM 0 H SER A 459 -3.031 1.103 -6.750 1.00 31.33 H new ATOM 0 HA SER A 459 -3.900 0.987 -9.564 1.00 3.34 H new ATOM 0 HB2 SER A 459 -4.925 2.906 -7.431 1.00 14.13 H new ATOM 0 HB3 SER A 459 -5.402 2.847 -9.116 1.00 14.13 H new ATOM 0 HG SER A 459 -5.907 0.866 -7.092 1.00 40.43 H new ATOM 558 N THR A 460 -2.732 3.444 -9.661 1.00 34.14 N ATOM 559 CA THR A 460 -1.783 4.495 -9.791 1.00 13.44 C ATOM 560 C THR A 460 -1.789 5.319 -8.489 1.00 12.22 C ATOM 561 O THR A 460 -2.855 5.513 -7.864 1.00 22.35 O ATOM 562 CB THR A 460 -2.094 5.375 -11.061 1.00 21.31 C ATOM 563 OG1 THR A 460 -1.054 6.334 -11.311 1.00 51.51 O ATOM 564 CG2 THR A 460 -3.421 6.103 -10.937 1.00 21.13 C ATOM 0 H THR A 460 -3.482 3.471 -10.352 1.00 34.14 H new ATOM 0 HA THR A 460 -0.783 4.088 -9.941 1.00 13.44 H new ATOM 0 HB THR A 460 -2.150 4.682 -11.901 1.00 21.31 H new ATOM 0 HG1 THR A 460 -1.279 6.861 -12.106 1.00 51.51 H new ATOM 0 HG21 THR A 460 -3.595 6.697 -11.834 1.00 21.13 H new ATOM 0 HG22 THR A 460 -4.225 5.376 -10.821 1.00 21.13 H new ATOM 0 HG23 THR A 460 -3.396 6.759 -10.067 1.00 21.13 H new ATOM 572 N PRO A 461 -0.607 5.770 -8.049 1.00 71.14 N ATOM 573 CA PRO A 461 -0.420 6.500 -6.789 1.00 72.21 C ATOM 574 C PRO A 461 -1.370 7.680 -6.617 1.00 1.41 C ATOM 575 O PRO A 461 -1.761 8.009 -5.512 1.00 14.14 O ATOM 576 CB PRO A 461 1.040 6.991 -6.862 1.00 24.34 C ATOM 577 CG PRO A 461 1.495 6.705 -8.255 1.00 34.35 C ATOM 578 CD PRO A 461 0.667 5.557 -8.735 1.00 0.11 C ATOM 0 HA PRO A 461 -0.632 5.858 -5.934 1.00 72.21 H new ATOM 0 HB2 PRO A 461 1.106 8.056 -6.640 1.00 24.34 H new ATOM 0 HB3 PRO A 461 1.664 6.474 -6.133 1.00 24.34 H new ATOM 0 HG2 PRO A 461 1.361 7.577 -8.895 1.00 34.35 H new ATOM 0 HG3 PRO A 461 2.556 6.455 -8.275 1.00 34.35 H new ATOM 0 HD2 PRO A 461 0.550 5.567 -9.819 1.00 0.11 H new ATOM 0 HD3 PRO A 461 1.113 4.598 -8.472 1.00 0.11 H new ATOM 586 N GLU A 462 -1.779 8.273 -7.711 1.00 72.13 N ATOM 587 CA GLU A 462 -2.644 9.440 -7.655 1.00 22.44 C ATOM 588 C GLU A 462 -4.096 9.085 -7.308 1.00 74.33 C ATOM 589 O GLU A 462 -4.885 9.955 -6.930 1.00 62.42 O ATOM 590 CB GLU A 462 -2.548 10.248 -8.935 1.00 11.52 C ATOM 591 CG GLU A 462 -1.124 10.660 -9.234 1.00 12.41 C ATOM 592 CD GLU A 462 -1.010 11.643 -10.357 1.00 62.45 C ATOM 593 OE1 GLU A 462 -0.906 11.224 -11.528 1.00 73.32 O ATOM 594 OE2 GLU A 462 -0.983 12.859 -10.086 1.00 22.52 O ATOM 0 H GLU A 462 -1.531 7.972 -8.654 1.00 72.13 H new ATOM 0 HA GLU A 462 -2.285 10.065 -6.837 1.00 22.44 H new ATOM 0 HB2 GLU A 462 -2.938 9.660 -9.766 1.00 11.52 H new ATOM 0 HB3 GLU A 462 -3.174 11.137 -8.852 1.00 11.52 H new ATOM 0 HG2 GLU A 462 -0.683 11.093 -8.336 1.00 12.41 H new ATOM 0 HG3 GLU A 462 -0.541 9.772 -9.478 1.00 12.41 H new ATOM 601 N LEU A 463 -4.439 7.811 -7.388 1.00 5.43 N ATOM 602 CA LEU A 463 -5.791 7.376 -7.065 1.00 43.52 C ATOM 603 C LEU A 463 -5.931 7.012 -5.604 1.00 52.43 C ATOM 604 O LEU A 463 -6.998 6.585 -5.176 1.00 64.41 O ATOM 605 CB LEU A 463 -6.259 6.207 -7.945 1.00 11.21 C ATOM 606 CG LEU A 463 -6.543 6.527 -9.412 1.00 14.42 C ATOM 607 CD1 LEU A 463 -6.980 5.275 -10.147 1.00 34.41 C ATOM 608 CD2 LEU A 463 -7.616 7.602 -9.532 1.00 63.41 C ATOM 0 H LEU A 463 -3.807 7.063 -7.672 1.00 5.43 H new ATOM 0 HA LEU A 463 -6.436 8.230 -7.273 1.00 43.52 H new ATOM 0 HB2 LEU A 463 -5.499 5.426 -7.907 1.00 11.21 H new ATOM 0 HB3 LEU A 463 -7.165 5.791 -7.505 1.00 11.21 H new ATOM 0 HG LEU A 463 -5.625 6.902 -9.863 1.00 14.42 H new ATOM 0 HD11 LEU A 463 -7.179 5.517 -11.191 1.00 34.41 H new ATOM 0 HD12 LEU A 463 -6.190 4.526 -10.092 1.00 34.41 H new ATOM 0 HD13 LEU A 463 -7.886 4.880 -9.687 1.00 34.41 H new ATOM 0 HD21 LEU A 463 -7.802 7.814 -10.585 1.00 63.41 H new ATOM 0 HD22 LEU A 463 -8.536 7.252 -9.064 1.00 63.41 H new ATOM 0 HD23 LEU A 463 -7.278 8.510 -9.033 1.00 63.41 H new ATOM 620 N VAL A 464 -4.861 7.179 -4.833 1.00 64.00 N ATOM 621 CA VAL A 464 -4.915 6.869 -3.416 1.00 31.33 C ATOM 622 C VAL A 464 -5.968 7.741 -2.716 1.00 24.45 C ATOM 623 O VAL A 464 -6.022 8.968 -2.910 1.00 23.53 O ATOM 624 CB VAL A 464 -3.521 6.984 -2.706 1.00 20.21 C ATOM 625 CG1 VAL A 464 -2.993 8.413 -2.684 1.00 72.24 C ATOM 626 CG2 VAL A 464 -3.576 6.403 -1.301 1.00 41.31 C ATOM 0 H VAL A 464 -3.959 7.523 -5.163 1.00 64.00 H new ATOM 0 HA VAL A 464 -5.209 5.823 -3.333 1.00 31.33 H new ATOM 0 HB VAL A 464 -2.818 6.397 -3.296 1.00 20.21 H new ATOM 0 HG11 VAL A 464 -2.026 8.436 -2.181 1.00 72.24 H new ATOM 0 HG12 VAL A 464 -2.879 8.775 -3.706 1.00 72.24 H new ATOM 0 HG13 VAL A 464 -3.695 9.052 -2.149 1.00 72.24 H new ATOM 0 HG21 VAL A 464 -2.597 6.495 -0.831 1.00 41.31 H new ATOM 0 HG22 VAL A 464 -4.314 6.946 -0.711 1.00 41.31 H new ATOM 0 HG23 VAL A 464 -3.856 5.351 -1.353 1.00 41.31 H new ATOM 636 N GLY A 465 -6.841 7.101 -1.984 1.00 3.22 N ATOM 637 CA GLY A 465 -7.862 7.815 -1.258 1.00 75.33 C ATOM 638 C GLY A 465 -9.157 7.883 -2.033 1.00 12.42 C ATOM 639 O GLY A 465 -10.202 8.245 -1.484 1.00 11.52 O ATOM 0 H GLY A 465 -6.867 6.087 -1.874 1.00 3.22 H new ATOM 0 HA2 GLY A 465 -8.037 7.325 -0.300 1.00 75.33 H new ATOM 0 HA3 GLY A 465 -7.515 8.825 -1.041 1.00 75.33 H new ATOM 643 N LYS A 466 -9.098 7.543 -3.305 1.00 65.31 N ATOM 644 CA LYS A 466 -10.277 7.518 -4.131 1.00 52.10 C ATOM 645 C LYS A 466 -10.762 6.097 -4.222 1.00 41.30 C ATOM 646 O LYS A 466 -9.960 5.160 -4.284 1.00 63.34 O ATOM 647 CB LYS A 466 -10.040 8.050 -5.570 1.00 42.42 C ATOM 648 CG LYS A 466 -9.661 9.529 -5.723 1.00 65.12 C ATOM 649 CD LYS A 466 -8.219 9.821 -5.350 1.00 11.50 C ATOM 650 CE LYS A 466 -7.867 11.276 -5.619 1.00 33.24 C ATOM 651 NZ LYS A 466 -6.450 11.580 -5.334 1.00 55.24 N ATOM 0 H LYS A 466 -8.238 7.280 -3.787 1.00 65.31 H new ATOM 0 HA LYS A 466 -11.009 8.177 -3.664 1.00 52.10 H new ATOM 0 HB2 LYS A 466 -9.251 7.451 -6.025 1.00 42.42 H new ATOM 0 HB3 LYS A 466 -10.947 7.873 -6.148 1.00 42.42 H new ATOM 0 HG2 LYS A 466 -9.831 9.836 -6.755 1.00 65.12 H new ATOM 0 HG3 LYS A 466 -10.320 10.132 -5.098 1.00 65.12 H new ATOM 0 HD2 LYS A 466 -8.060 9.594 -4.296 1.00 11.50 H new ATOM 0 HD3 LYS A 466 -7.554 9.172 -5.920 1.00 11.50 H new ATOM 0 HE2 LYS A 466 -8.083 11.511 -6.661 1.00 33.24 H new ATOM 0 HE3 LYS A 466 -8.502 11.918 -5.009 1.00 33.24 H new ATOM 0 HZ1 LYS A 466 -6.287 12.602 -5.436 1.00 55.24 H new ATOM 0 HZ2 LYS A 466 -6.221 11.288 -4.363 1.00 55.24 H new ATOM 0 HZ3 LYS A 466 -5.843 11.065 -6.003 1.00 55.24 H new ATOM 665 N VAL A 467 -12.039 5.916 -4.173 1.00 13.20 N ATOM 666 CA VAL A 467 -12.599 4.605 -4.329 1.00 13.53 C ATOM 667 C VAL A 467 -12.688 4.304 -5.811 1.00 52.34 C ATOM 668 O VAL A 467 -13.028 5.194 -6.604 1.00 62.22 O ATOM 669 CB VAL A 467 -13.982 4.515 -3.665 1.00 51.43 C ATOM 670 CG1 VAL A 467 -14.604 3.131 -3.809 1.00 64.14 C ATOM 671 CG2 VAL A 467 -13.887 4.923 -2.206 1.00 34.41 C ATOM 0 H VAL A 467 -12.722 6.659 -4.026 1.00 13.20 H new ATOM 0 HA VAL A 467 -11.962 3.869 -3.839 1.00 13.53 H new ATOM 0 HB VAL A 467 -14.644 5.208 -4.184 1.00 51.43 H new ATOM 0 HG11 VAL A 467 -15.580 3.118 -3.324 1.00 64.14 H new ATOM 0 HG12 VAL A 467 -14.721 2.893 -4.866 1.00 64.14 H new ATOM 0 HG13 VAL A 467 -13.956 2.390 -3.340 1.00 64.14 H new ATOM 0 HG21 VAL A 467 -14.872 4.856 -1.745 1.00 34.41 H new ATOM 0 HG22 VAL A 467 -13.197 4.258 -1.686 1.00 34.41 H new ATOM 0 HG23 VAL A 467 -13.524 5.948 -2.138 1.00 34.41 H new ATOM 681 N ILE A 468 -12.365 3.098 -6.201 1.00 33.53 N ATOM 682 CA ILE A 468 -12.410 2.756 -7.601 1.00 33.31 C ATOM 683 C ILE A 468 -13.699 2.031 -7.949 1.00 53.21 C ATOM 684 O ILE A 468 -14.203 2.150 -9.061 1.00 45.30 O ATOM 685 CB ILE A 468 -11.166 1.953 -8.080 1.00 74.34 C ATOM 686 CG1 ILE A 468 -10.976 0.668 -7.256 1.00 51.10 C ATOM 687 CG2 ILE A 468 -9.916 2.834 -8.022 1.00 5.44 C ATOM 688 CD1 ILE A 468 -9.819 -0.197 -7.716 1.00 60.21 C ATOM 0 H ILE A 468 -12.072 2.344 -5.579 1.00 33.53 H new ATOM 0 HA ILE A 468 -12.388 3.701 -8.144 1.00 33.31 H new ATOM 0 HB ILE A 468 -11.331 1.652 -9.115 1.00 74.34 H new ATOM 0 HG12 ILE A 468 -10.821 0.939 -6.212 1.00 51.10 H new ATOM 0 HG13 ILE A 468 -11.894 0.082 -7.300 1.00 51.10 H new ATOM 0 HG21 ILE A 468 -9.052 2.262 -8.359 1.00 5.44 H new ATOM 0 HG22 ILE A 468 -10.052 3.701 -8.668 1.00 5.44 H new ATOM 0 HG23 ILE A 468 -9.753 3.167 -6.997 1.00 5.44 H new ATOM 0 HD11 ILE A 468 -9.753 -1.083 -7.084 1.00 60.21 H new ATOM 0 HD12 ILE A 468 -9.980 -0.501 -8.750 1.00 60.21 H new ATOM 0 HD13 ILE A 468 -8.890 0.369 -7.645 1.00 60.21 H new ATOM 700 N GLY A 469 -14.260 1.317 -6.992 1.00 62.02 N ATOM 701 CA GLY A 469 -15.493 0.633 -7.256 1.00 42.13 C ATOM 702 C GLY A 469 -16.032 -0.067 -6.044 1.00 31.31 C ATOM 703 O GLY A 469 -15.346 -0.162 -5.010 1.00 11.42 O ATOM 0 H GLY A 469 -13.887 1.202 -6.050 1.00 62.02 H new ATOM 0 HA2 GLY A 469 -16.232 1.349 -7.617 1.00 42.13 H new ATOM 0 HA3 GLY A 469 -15.338 -0.094 -8.053 1.00 42.13 H new ATOM 707 N THR A 470 -17.250 -0.515 -6.141 1.00 20.22 N ATOM 708 CA THR A 470 -17.885 -1.256 -5.098 1.00 1.01 C ATOM 709 C THR A 470 -18.221 -2.652 -5.606 1.00 32.14 C ATOM 710 O THR A 470 -18.546 -2.827 -6.787 1.00 34.44 O ATOM 711 CB THR A 470 -19.174 -0.541 -4.617 1.00 63.40 C ATOM 712 OG1 THR A 470 -20.025 -0.241 -5.745 1.00 13.32 O ATOM 713 CG2 THR A 470 -18.833 0.746 -3.872 1.00 23.23 C ATOM 0 H THR A 470 -17.837 -0.371 -6.963 1.00 20.22 H new ATOM 0 HA THR A 470 -17.202 -1.327 -4.251 1.00 1.01 H new ATOM 0 HB THR A 470 -19.701 -1.209 -3.935 1.00 63.40 H new ATOM 0 HG1 THR A 470 -20.706 -0.940 -5.836 1.00 13.32 H new ATOM 0 HG21 THR A 470 -19.752 1.231 -3.544 1.00 23.23 H new ATOM 0 HG22 THR A 470 -18.217 0.512 -3.004 1.00 23.23 H new ATOM 0 HG23 THR A 470 -18.286 1.416 -4.535 1.00 23.23 H new ATOM 721 N ASN A 471 -18.096 -3.634 -4.748 1.00 42.13 N ATOM 722 CA ASN A 471 -18.439 -5.021 -5.089 1.00 71.24 C ATOM 723 C ASN A 471 -19.927 -5.184 -5.494 1.00 40.11 C ATOM 724 O ASN A 471 -20.211 -5.810 -6.520 1.00 44.32 O ATOM 725 CB ASN A 471 -18.033 -5.988 -3.971 1.00 32.24 C ATOM 726 CG ASN A 471 -18.520 -7.407 -4.183 1.00 52.23 C ATOM 727 OD1 ASN A 471 -19.594 -7.771 -3.726 1.00 1.13 O ATOM 728 ND2 ASN A 471 -17.739 -8.213 -4.849 1.00 31.44 N ATOM 0 H ASN A 471 -17.757 -3.511 -3.794 1.00 42.13 H new ATOM 0 HA ASN A 471 -17.857 -5.284 -5.972 1.00 71.24 H new ATOM 0 HB2 ASN A 471 -16.946 -5.996 -3.887 1.00 32.24 H new ATOM 0 HB3 ASN A 471 -18.424 -5.617 -3.023 1.00 32.24 H new ATOM 0 HD21 ASN A 471 -18.018 -9.182 -5.003 1.00 31.44 H new ATOM 0 HD22 ASN A 471 -16.850 -7.874 -5.216 1.00 31.44 H new ATOM 735 N PRO A 472 -20.911 -4.669 -4.706 1.00 64.12 N ATOM 736 CA PRO A 472 -22.288 -4.668 -5.140 1.00 22.12 C ATOM 737 C PRO A 472 -22.523 -3.473 -6.065 1.00 51.33 C ATOM 738 O PRO A 472 -21.906 -2.397 -5.877 1.00 73.10 O ATOM 739 CB PRO A 472 -23.100 -4.510 -3.835 1.00 61.11 C ATOM 740 CG PRO A 472 -22.090 -4.541 -2.738 1.00 2.45 C ATOM 741 CD PRO A 472 -20.804 -4.103 -3.360 1.00 32.40 C ATOM 0 HA PRO A 472 -22.567 -5.567 -5.690 1.00 22.12 H new ATOM 0 HB2 PRO A 472 -23.658 -3.574 -3.830 1.00 61.11 H new ATOM 0 HB3 PRO A 472 -23.827 -5.315 -3.724 1.00 61.11 H new ATOM 0 HG2 PRO A 472 -22.377 -3.877 -1.923 1.00 2.45 H new ATOM 0 HG3 PRO A 472 -22.000 -5.542 -2.317 1.00 2.45 H new ATOM 0 HD2 PRO A 472 -20.709 -3.017 -3.380 1.00 32.40 H new ATOM 0 HD3 PRO A 472 -19.938 -4.489 -2.822 1.00 32.40 H new ATOM 749 N PRO A 473 -23.365 -3.631 -7.080 1.00 31.43 N ATOM 750 CA PRO A 473 -23.651 -2.567 -8.024 1.00 51.52 C ATOM 751 C PRO A 473 -24.515 -1.486 -7.391 1.00 10.10 C ATOM 752 O PRO A 473 -25.404 -1.766 -6.583 1.00 0.14 O ATOM 753 CB PRO A 473 -24.427 -3.282 -9.126 1.00 11.02 C ATOM 754 CG PRO A 473 -25.116 -4.375 -8.409 1.00 12.43 C ATOM 755 CD PRO A 473 -24.127 -4.860 -7.396 1.00 74.22 C ATOM 0 HA PRO A 473 -22.751 -2.064 -8.377 1.00 51.52 H new ATOM 0 HB2 PRO A 473 -25.136 -2.614 -9.616 1.00 11.02 H new ATOM 0 HB3 PRO A 473 -23.763 -3.666 -9.900 1.00 11.02 H new ATOM 0 HG2 PRO A 473 -26.028 -4.019 -7.930 1.00 12.43 H new ATOM 0 HG3 PRO A 473 -25.405 -5.174 -9.092 1.00 12.43 H new ATOM 0 HD2 PRO A 473 -24.618 -5.271 -6.514 1.00 74.22 H new ATOM 0 HD3 PRO A 473 -23.485 -5.644 -7.798 1.00 74.22 H new ATOM 763 N ALA A 474 -24.271 -0.274 -7.784 1.00 51.14 N ATOM 764 CA ALA A 474 -24.994 0.869 -7.280 1.00 54.53 C ATOM 765 C ALA A 474 -26.332 0.987 -7.978 1.00 61.43 C ATOM 766 O ALA A 474 -27.250 1.658 -7.506 1.00 70.02 O ATOM 767 CB ALA A 474 -24.174 2.106 -7.510 1.00 75.11 C ATOM 0 H ALA A 474 -23.556 -0.040 -8.473 1.00 51.14 H new ATOM 0 HA ALA A 474 -25.175 0.747 -6.212 1.00 54.53 H new ATOM 0 HB1 ALA A 474 -24.713 2.975 -7.132 1.00 75.11 H new ATOM 0 HB2 ALA A 474 -23.222 2.014 -6.987 1.00 75.11 H new ATOM 0 HB3 ALA A 474 -23.991 2.228 -8.578 1.00 75.11 H new ATOM 773 N ASN A 475 -26.427 0.329 -9.097 1.00 43.31 N ATOM 774 CA ASN A 475 -27.628 0.328 -9.902 1.00 32.43 C ATOM 775 C ASN A 475 -28.702 -0.572 -9.355 1.00 44.01 C ATOM 776 O ASN A 475 -29.886 -0.342 -9.590 1.00 75.15 O ATOM 777 CB ASN A 475 -27.339 0.026 -11.369 1.00 72.45 C ATOM 778 CG ASN A 475 -26.927 1.271 -12.109 1.00 15.22 C ATOM 779 OD1 ASN A 475 -27.392 2.366 -11.796 1.00 13.35 O ATOM 780 ND2 ASN A 475 -26.071 1.140 -13.073 1.00 34.10 N ATOM 0 H ASN A 475 -25.668 -0.230 -9.486 1.00 43.31 H new ATOM 0 HA ASN A 475 -28.019 1.344 -9.849 1.00 32.43 H new ATOM 0 HB2 ASN A 475 -26.549 -0.721 -11.441 1.00 72.45 H new ATOM 0 HB3 ASN A 475 -28.226 -0.402 -11.837 1.00 72.45 H new ATOM 0 HD21 ASN A 475 -25.764 1.959 -13.597 1.00 34.10 H new ATOM 0 HD22 ASN A 475 -25.704 0.218 -13.308 1.00 34.10 H new ATOM 787 N GLN A 476 -28.315 -1.597 -8.644 1.00 21.15 N ATOM 788 CA GLN A 476 -29.285 -2.458 -8.011 1.00 42.13 C ATOM 789 C GLN A 476 -29.372 -2.080 -6.558 1.00 33.33 C ATOM 790 O GLN A 476 -28.466 -1.428 -6.024 1.00 24.01 O ATOM 791 CB GLN A 476 -28.977 -3.973 -8.147 1.00 70.54 C ATOM 792 CG GLN A 476 -29.201 -4.612 -9.533 1.00 70.21 C ATOM 793 CD GLN A 476 -28.188 -4.217 -10.592 1.00 52.45 C ATOM 794 OE1 GLN A 476 -27.157 -4.853 -10.744 1.00 4.45 O ATOM 795 NE2 GLN A 476 -28.484 -3.216 -11.355 1.00 72.22 N ATOM 0 H GLN A 476 -27.341 -1.858 -8.487 1.00 21.15 H new ATOM 0 HA GLN A 476 -30.234 -2.308 -8.525 1.00 42.13 H new ATOM 0 HB2 GLN A 476 -27.937 -4.134 -7.864 1.00 70.54 H new ATOM 0 HB3 GLN A 476 -29.591 -4.510 -7.423 1.00 70.54 H new ATOM 0 HG2 GLN A 476 -29.186 -5.696 -9.423 1.00 70.21 H new ATOM 0 HG3 GLN A 476 -30.196 -4.341 -9.885 1.00 70.21 H new ATOM 0 HE21 GLN A 476 -29.352 -2.701 -11.207 1.00 72.22 H new ATOM 0 HE22 GLN A 476 -27.850 -2.941 -12.105 1.00 72.22 H new ATOM 804 N THR A 477 -30.429 -2.460 -5.919 1.00 53.22 N ATOM 805 CA THR A 477 -30.589 -2.143 -4.551 1.00 34.33 C ATOM 806 C THR A 477 -30.171 -3.331 -3.706 1.00 33.31 C ATOM 807 O THR A 477 -30.635 -4.454 -3.924 1.00 65.33 O ATOM 808 CB THR A 477 -32.038 -1.688 -4.241 1.00 2.51 C ATOM 809 OG1 THR A 477 -32.992 -2.669 -4.688 1.00 1.00 O ATOM 810 CG2 THR A 477 -32.328 -0.359 -4.921 1.00 61.33 C ATOM 0 H THR A 477 -31.195 -2.993 -6.331 1.00 53.22 H new ATOM 0 HA THR A 477 -29.944 -1.300 -4.302 1.00 34.33 H new ATOM 0 HB THR A 477 -32.130 -1.574 -3.161 1.00 2.51 H new ATOM 0 HG1 THR A 477 -32.619 -3.567 -4.567 1.00 1.00 H new ATOM 0 HG21 THR A 477 -33.349 -0.050 -4.696 1.00 61.33 H new ATOM 0 HG22 THR A 477 -31.632 0.396 -4.556 1.00 61.33 H new ATOM 0 HG23 THR A 477 -32.212 -0.469 -5.999 1.00 61.33 H new ATOM 818 N SER A 478 -29.281 -3.099 -2.792 1.00 52.33 N ATOM 819 CA SER A 478 -28.772 -4.133 -1.941 1.00 32.14 C ATOM 820 C SER A 478 -29.387 -3.965 -0.554 1.00 61.10 C ATOM 821 O SER A 478 -29.634 -2.836 -0.130 1.00 4.12 O ATOM 822 CB SER A 478 -27.246 -4.044 -1.908 1.00 41.41 C ATOM 823 OG SER A 478 -26.720 -4.100 -3.243 1.00 62.11 O ATOM 0 H SER A 478 -28.882 -2.177 -2.613 1.00 52.33 H new ATOM 0 HA SER A 478 -29.039 -5.122 -2.314 1.00 32.14 H new ATOM 0 HB2 SER A 478 -26.938 -3.116 -1.426 1.00 41.41 H new ATOM 0 HB3 SER A 478 -26.839 -4.862 -1.314 1.00 41.41 H new ATOM 0 HG SER A 478 -25.742 -4.041 -3.212 1.00 62.11 H new ATOM 829 N ALA A 479 -29.693 -5.077 0.107 1.00 65.03 N ATOM 830 CA ALA A 479 -30.355 -5.064 1.420 1.00 21.33 C ATOM 831 C ALA A 479 -29.583 -4.257 2.456 1.00 64.15 C ATOM 832 O ALA A 479 -28.377 -4.123 2.375 1.00 15.24 O ATOM 833 CB ALA A 479 -30.577 -6.487 1.911 1.00 33.33 C ATOM 0 H ALA A 479 -29.493 -6.013 -0.246 1.00 65.03 H new ATOM 0 HA ALA A 479 -31.319 -4.572 1.289 1.00 21.33 H new ATOM 0 HB1 ALA A 479 -31.068 -6.464 2.884 1.00 33.33 H new ATOM 0 HB2 ALA A 479 -31.206 -7.023 1.200 1.00 33.33 H new ATOM 0 HB3 ALA A 479 -29.617 -6.995 2.001 1.00 33.33 H new ATOM 839 N ILE A 480 -30.285 -3.735 3.429 1.00 12.02 N ATOM 840 CA ILE A 480 -29.673 -2.959 4.502 1.00 33.24 C ATOM 841 C ILE A 480 -28.676 -3.833 5.287 1.00 5.52 C ATOM 842 O ILE A 480 -27.646 -3.355 5.777 1.00 33.43 O ATOM 843 CB ILE A 480 -30.769 -2.366 5.451 1.00 21.14 C ATOM 844 CG1 ILE A 480 -31.713 -1.423 4.674 1.00 22.15 C ATOM 845 CG2 ILE A 480 -30.167 -1.651 6.657 1.00 21.21 C ATOM 846 CD1 ILE A 480 -31.016 -0.273 3.960 1.00 22.02 C ATOM 0 H ILE A 480 -31.297 -3.830 3.509 1.00 12.02 H new ATOM 0 HA ILE A 480 -29.126 -2.125 4.062 1.00 33.24 H new ATOM 0 HB ILE A 480 -31.348 -3.207 5.833 1.00 21.14 H new ATOM 0 HG12 ILE A 480 -32.265 -2.008 3.939 1.00 22.15 H new ATOM 0 HG13 ILE A 480 -32.446 -1.011 5.368 1.00 22.15 H new ATOM 0 HG21 ILE A 480 -30.967 -1.258 7.284 1.00 21.21 H new ATOM 0 HG22 ILE A 480 -29.566 -2.354 7.234 1.00 21.21 H new ATOM 0 HG23 ILE A 480 -29.537 -0.830 6.316 1.00 21.21 H new ATOM 0 HD11 ILE A 480 -31.757 0.336 3.442 1.00 22.02 H new ATOM 0 HD12 ILE A 480 -30.487 0.341 4.689 1.00 22.02 H new ATOM 0 HD13 ILE A 480 -30.304 -0.672 3.237 1.00 22.02 H new ATOM 858 N THR A 481 -28.957 -5.113 5.332 1.00 20.14 N ATOM 859 CA THR A 481 -28.124 -6.065 6.025 1.00 45.44 C ATOM 860 C THR A 481 -27.073 -6.690 5.068 1.00 44.05 C ATOM 861 O THR A 481 -26.342 -7.617 5.448 1.00 32.24 O ATOM 862 CB THR A 481 -29.003 -7.178 6.677 1.00 4.15 C ATOM 863 OG1 THR A 481 -28.197 -8.075 7.446 1.00 40.13 O ATOM 864 CG2 THR A 481 -29.777 -7.968 5.623 1.00 30.33 C ATOM 0 H THR A 481 -29.776 -5.526 4.886 1.00 20.14 H new ATOM 0 HA THR A 481 -27.586 -5.537 6.812 1.00 45.44 H new ATOM 0 HB THR A 481 -29.717 -6.681 7.334 1.00 4.15 H new ATOM 0 HG1 THR A 481 -27.329 -8.194 7.006 1.00 40.13 H new ATOM 0 HG21 THR A 481 -30.378 -8.735 6.112 1.00 30.33 H new ATOM 0 HG22 THR A 481 -30.430 -7.293 5.069 1.00 30.33 H new ATOM 0 HG23 THR A 481 -29.076 -8.441 4.935 1.00 30.33 H new ATOM 872 N ASN A 482 -26.978 -6.164 3.868 1.00 14.21 N ATOM 873 CA ASN A 482 -26.070 -6.693 2.855 1.00 65.12 C ATOM 874 C ASN A 482 -24.694 -6.110 3.104 1.00 71.45 C ATOM 875 O ASN A 482 -24.582 -4.998 3.624 1.00 4.25 O ATOM 876 CB ASN A 482 -26.571 -6.269 1.477 1.00 23.13 C ATOM 877 CG ASN A 482 -26.021 -7.049 0.317 1.00 25.45 C ATOM 878 OD1 ASN A 482 -24.979 -6.728 -0.238 1.00 12.11 O ATOM 879 ND2 ASN A 482 -26.742 -8.066 -0.074 1.00 65.55 N ATOM 0 H ASN A 482 -27.523 -5.359 3.559 1.00 14.21 H new ATOM 0 HA ASN A 482 -26.025 -7.781 2.902 1.00 65.12 H new ATOM 0 HB2 ASN A 482 -27.658 -6.352 1.464 1.00 23.13 H new ATOM 0 HB3 ASN A 482 -26.330 -5.216 1.331 1.00 23.13 H new ATOM 0 HD21 ASN A 482 -26.442 -8.627 -0.871 1.00 65.55 H new ATOM 0 HD22 ASN A 482 -27.605 -8.299 0.418 1.00 65.55 H new ATOM 886 N VAL A 483 -23.661 -6.843 2.772 1.00 42.03 N ATOM 887 CA VAL A 483 -22.316 -6.366 2.992 1.00 41.04 C ATOM 888 C VAL A 483 -21.721 -5.776 1.720 1.00 4.30 C ATOM 889 O VAL A 483 -21.574 -6.453 0.691 1.00 50.21 O ATOM 890 CB VAL A 483 -21.376 -7.448 3.627 1.00 71.21 C ATOM 891 CG1 VAL A 483 -21.320 -8.726 2.802 1.00 5.12 C ATOM 892 CG2 VAL A 483 -19.974 -6.891 3.862 1.00 41.10 C ATOM 0 H VAL A 483 -23.723 -7.769 2.350 1.00 42.03 H new ATOM 0 HA VAL A 483 -22.390 -5.566 3.728 1.00 41.04 H new ATOM 0 HB VAL A 483 -21.809 -7.710 4.592 1.00 71.21 H new ATOM 0 HG11 VAL A 483 -20.656 -9.442 3.285 1.00 5.12 H new ATOM 0 HG12 VAL A 483 -22.320 -9.153 2.725 1.00 5.12 H new ATOM 0 HG13 VAL A 483 -20.944 -8.499 1.804 1.00 5.12 H new ATOM 0 HG21 VAL A 483 -19.345 -7.664 4.303 1.00 41.10 H new ATOM 0 HG22 VAL A 483 -19.545 -6.572 2.912 1.00 41.10 H new ATOM 0 HG23 VAL A 483 -20.030 -6.039 4.539 1.00 41.10 H new ATOM 902 N VAL A 484 -21.412 -4.521 1.783 1.00 34.02 N ATOM 903 CA VAL A 484 -20.832 -3.837 0.667 1.00 21.15 C ATOM 904 C VAL A 484 -19.317 -3.888 0.771 1.00 21.35 C ATOM 905 O VAL A 484 -18.739 -3.418 1.736 1.00 2.23 O ATOM 906 CB VAL A 484 -21.300 -2.356 0.618 1.00 40.43 C ATOM 907 CG1 VAL A 484 -20.690 -1.604 -0.565 1.00 1.30 C ATOM 908 CG2 VAL A 484 -22.818 -2.282 0.569 1.00 52.03 C ATOM 0 H VAL A 484 -21.554 -3.939 2.609 1.00 34.02 H new ATOM 0 HA VAL A 484 -21.158 -4.332 -0.248 1.00 21.15 H new ATOM 0 HB VAL A 484 -20.949 -1.871 1.529 1.00 40.43 H new ATOM 0 HG11 VAL A 484 -21.043 -0.573 -0.562 1.00 1.30 H new ATOM 0 HG12 VAL A 484 -19.603 -1.616 -0.482 1.00 1.30 H new ATOM 0 HG13 VAL A 484 -20.988 -2.087 -1.496 1.00 1.30 H new ATOM 0 HG21 VAL A 484 -23.130 -1.238 0.535 1.00 52.03 H new ATOM 0 HG22 VAL A 484 -23.179 -2.798 -0.321 1.00 52.03 H new ATOM 0 HG23 VAL A 484 -23.234 -2.757 1.458 1.00 52.03 H new ATOM 918 N ILE A 485 -18.682 -4.465 -0.202 1.00 55.41 N ATOM 919 CA ILE A 485 -17.246 -4.473 -0.223 1.00 32.42 C ATOM 920 C ILE A 485 -16.814 -3.264 -1.027 1.00 0.12 C ATOM 921 O ILE A 485 -17.159 -3.133 -2.207 1.00 73.24 O ATOM 922 CB ILE A 485 -16.611 -5.794 -0.818 1.00 45.02 C ATOM 923 CG1 ILE A 485 -17.003 -7.062 -0.010 1.00 74.13 C ATOM 924 CG2 ILE A 485 -15.091 -5.684 -0.886 1.00 51.25 C ATOM 925 CD1 ILE A 485 -18.443 -7.527 -0.173 1.00 64.51 C ATOM 0 H ILE A 485 -19.129 -4.935 -0.989 1.00 55.41 H new ATOM 0 HA ILE A 485 -16.885 -4.437 0.805 1.00 32.42 H new ATOM 0 HB ILE A 485 -17.016 -5.902 -1.824 1.00 45.02 H new ATOM 0 HG12 ILE A 485 -16.342 -7.877 -0.304 1.00 74.13 H new ATOM 0 HG13 ILE A 485 -16.820 -6.868 1.047 1.00 74.13 H new ATOM 0 HG21 ILE A 485 -14.678 -6.604 -1.298 1.00 51.25 H new ATOM 0 HG22 ILE A 485 -14.815 -4.844 -1.524 1.00 51.25 H new ATOM 0 HG23 ILE A 485 -14.693 -5.524 0.116 1.00 51.25 H new ATOM 0 HD11 ILE A 485 -18.609 -8.418 0.433 1.00 64.51 H new ATOM 0 HD12 ILE A 485 -19.120 -6.736 0.151 1.00 64.51 H new ATOM 0 HD13 ILE A 485 -18.634 -7.761 -1.220 1.00 64.51 H new ATOM 937 N ILE A 486 -16.140 -2.374 -0.381 1.00 12.30 N ATOM 938 CA ILE A 486 -15.722 -1.142 -0.980 1.00 63.45 C ATOM 939 C ILE A 486 -14.230 -1.216 -1.300 1.00 44.40 C ATOM 940 O ILE A 486 -13.410 -1.548 -0.437 1.00 10.44 O ATOM 941 CB ILE A 486 -16.148 0.088 -0.075 1.00 44.12 C ATOM 942 CG1 ILE A 486 -15.714 1.460 -0.644 1.00 32.21 C ATOM 943 CG2 ILE A 486 -15.703 -0.079 1.380 1.00 24.21 C ATOM 944 CD1 ILE A 486 -14.277 1.860 -0.365 1.00 1.54 C ATOM 0 H ILE A 486 -15.857 -2.479 0.593 1.00 12.30 H new ATOM 0 HA ILE A 486 -16.230 -0.980 -1.931 1.00 63.45 H new ATOM 0 HB ILE A 486 -17.238 0.086 -0.091 1.00 44.12 H new ATOM 0 HG12 ILE A 486 -15.867 1.451 -1.723 1.00 32.21 H new ATOM 0 HG13 ILE A 486 -16.372 2.227 -0.236 1.00 32.21 H new ATOM 0 HG21 ILE A 486 -16.018 0.789 1.959 1.00 24.21 H new ATOM 0 HG22 ILE A 486 -16.156 -0.978 1.798 1.00 24.21 H new ATOM 0 HG23 ILE A 486 -14.617 -0.167 1.421 1.00 24.21 H new ATOM 0 HD11 ILE A 486 -14.079 2.836 -0.807 1.00 1.54 H new ATOM 0 HD12 ILE A 486 -14.116 1.910 0.712 1.00 1.54 H new ATOM 0 HD13 ILE A 486 -13.603 1.121 -0.799 1.00 1.54 H new ATOM 956 N ILE A 487 -13.898 -0.947 -2.543 1.00 44.21 N ATOM 957 CA ILE A 487 -12.548 -1.106 -3.029 1.00 65.23 C ATOM 958 C ILE A 487 -11.875 0.256 -3.172 1.00 14.03 C ATOM 959 O ILE A 487 -12.277 1.085 -4.005 1.00 52.33 O ATOM 960 CB ILE A 487 -12.565 -1.812 -4.398 1.00 11.30 C ATOM 961 CG1 ILE A 487 -13.468 -3.049 -4.335 1.00 23.22 C ATOM 962 CG2 ILE A 487 -11.148 -2.222 -4.789 1.00 43.55 C ATOM 963 CD1 ILE A 487 -13.757 -3.665 -5.677 1.00 74.42 C ATOM 0 H ILE A 487 -14.558 -0.612 -3.245 1.00 44.21 H new ATOM 0 HA ILE A 487 -11.989 -1.709 -2.314 1.00 65.23 H new ATOM 0 HB ILE A 487 -12.955 -1.124 -5.148 1.00 11.30 H new ATOM 0 HG12 ILE A 487 -12.998 -3.797 -3.697 1.00 23.22 H new ATOM 0 HG13 ILE A 487 -14.411 -2.774 -3.862 1.00 23.22 H new ATOM 0 HG21 ILE A 487 -11.168 -2.721 -5.758 1.00 43.55 H new ATOM 0 HG22 ILE A 487 -10.516 -1.336 -4.850 1.00 43.55 H new ATOM 0 HG23 ILE A 487 -10.746 -2.903 -4.039 1.00 43.55 H new ATOM 0 HD11 ILE A 487 -14.402 -4.534 -5.547 1.00 74.42 H new ATOM 0 HD12 ILE A 487 -14.257 -2.934 -6.313 1.00 74.42 H new ATOM 0 HD13 ILE A 487 -12.822 -3.973 -6.145 1.00 74.42 H new ATOM 975 N VAL A 488 -10.852 0.469 -2.395 1.00 54.24 N ATOM 976 CA VAL A 488 -10.144 1.728 -2.380 1.00 40.03 C ATOM 977 C VAL A 488 -8.931 1.630 -3.286 1.00 63.24 C ATOM 978 O VAL A 488 -8.220 0.611 -3.280 1.00 42.33 O ATOM 979 CB VAL A 488 -9.640 2.076 -0.944 1.00 51.31 C ATOM 980 CG1 VAL A 488 -9.037 3.478 -0.879 1.00 33.34 C ATOM 981 CG2 VAL A 488 -10.743 1.921 0.081 1.00 73.31 C ATOM 0 H VAL A 488 -10.479 -0.226 -1.748 1.00 54.24 H new ATOM 0 HA VAL A 488 -10.831 2.503 -2.719 1.00 40.03 H new ATOM 0 HB VAL A 488 -8.851 1.364 -0.703 1.00 51.31 H new ATOM 0 HG11 VAL A 488 -8.698 3.682 0.137 1.00 33.34 H new ATOM 0 HG12 VAL A 488 -8.191 3.542 -1.563 1.00 33.34 H new ATOM 0 HG13 VAL A 488 -9.791 4.212 -1.164 1.00 33.34 H new ATOM 0 HG21 VAL A 488 -10.359 2.171 1.070 1.00 73.31 H new ATOM 0 HG22 VAL A 488 -11.567 2.590 -0.168 1.00 73.31 H new ATOM 0 HG23 VAL A 488 -11.099 0.891 0.080 1.00 73.31 H new ATOM 991 N GLY A 489 -8.707 2.660 -4.061 1.00 30.22 N ATOM 992 CA GLY A 489 -7.550 2.712 -4.885 1.00 72.44 C ATOM 993 C GLY A 489 -6.376 3.142 -4.056 1.00 14.53 C ATOM 994 O GLY A 489 -6.448 4.140 -3.330 1.00 44.45 O ATOM 0 H GLY A 489 -9.320 3.472 -4.131 1.00 30.22 H new ATOM 0 HA2 GLY A 489 -7.360 1.734 -5.328 1.00 72.44 H new ATOM 0 HA3 GLY A 489 -7.705 3.410 -5.708 1.00 72.44 H new ATOM 998 N SER A 490 -5.351 2.364 -4.058 1.00 22.42 N ATOM 999 CA SER A 490 -4.164 2.695 -3.337 1.00 41.52 C ATOM 1000 C SER A 490 -2.962 2.422 -4.210 1.00 43.24 C ATOM 1001 O SER A 490 -2.951 1.456 -4.971 1.00 12.34 O ATOM 1002 CB SER A 490 -4.107 1.890 -2.032 1.00 62.54 C ATOM 1003 OG SER A 490 -5.273 2.147 -1.246 1.00 34.53 O ATOM 0 H SER A 490 -5.308 1.477 -4.560 1.00 22.42 H new ATOM 0 HA SER A 490 -4.166 3.753 -3.075 1.00 41.52 H new ATOM 0 HB2 SER A 490 -4.036 0.825 -2.255 1.00 62.54 H new ATOM 0 HB3 SER A 490 -3.213 2.158 -1.469 1.00 62.54 H new ATOM 0 HG SER A 490 -5.229 1.628 -0.416 1.00 34.53 H new ATOM 1009 N GLY A 491 -1.986 3.281 -4.146 1.00 1.32 N ATOM 1010 CA GLY A 491 -0.807 3.087 -4.928 1.00 35.14 C ATOM 1011 C GLY A 491 0.238 2.345 -4.138 1.00 3.24 C ATOM 1012 O GLY A 491 0.160 2.321 -2.890 1.00 12.53 O ATOM 0 H GLY A 491 -1.986 4.118 -3.562 1.00 1.32 H new ATOM 0 HA2 GLY A 491 -1.052 2.529 -5.832 1.00 35.14 H new ATOM 0 HA3 GLY A 491 -0.413 4.052 -5.246 1.00 35.14 H new ATOM 1030 N ALA A 493 3.289 1.574 -2.023 1.00 2.31 N ATOM 1031 CA ALA A 493 4.108 2.342 -1.131 1.00 11.34 C ATOM 1032 C ALA A 493 5.575 1.973 -1.341 1.00 71.12 C ATOM 1033 O ALA A 493 6.140 1.108 -0.658 1.00 4.13 O ATOM 1034 CB ALA A 493 3.665 2.166 0.314 1.00 22.43 C ATOM 0 HA ALA A 493 3.991 3.402 -1.357 1.00 11.34 H new ATOM 0 HB1 ALA A 493 4.305 2.761 0.966 1.00 22.43 H new ATOM 0 HB2 ALA A 493 2.632 2.496 0.421 1.00 22.43 H new ATOM 0 HB3 ALA A 493 3.740 1.115 0.592 1.00 22.43 H new ATOM 1040 N THR A 494 6.146 2.567 -2.346 1.00 74.12 N ATOM 1041 CA THR A 494 7.501 2.317 -2.751 1.00 22.23 C ATOM 1042 C THR A 494 8.166 3.661 -3.045 1.00 23.40 C ATOM 1043 O THR A 494 7.469 4.617 -3.388 1.00 2.52 O ATOM 1044 CB THR A 494 7.514 1.460 -4.056 1.00 51.05 C ATOM 1045 OG1 THR A 494 6.733 2.116 -5.081 1.00 4.44 O ATOM 1046 CG2 THR A 494 6.960 0.052 -3.842 1.00 42.14 C ATOM 0 H THR A 494 5.670 3.259 -2.925 1.00 74.12 H new ATOM 0 HA THR A 494 8.030 1.783 -1.962 1.00 22.23 H new ATOM 0 HB THR A 494 8.556 1.367 -4.361 1.00 51.05 H new ATOM 0 HG1 THR A 494 6.746 1.575 -5.898 1.00 4.44 H new ATOM 0 HG21 THR A 494 6.993 -0.499 -4.782 1.00 42.14 H new ATOM 0 HG22 THR A 494 7.562 -0.467 -3.096 1.00 42.14 H new ATOM 0 HG23 THR A 494 5.929 0.116 -3.495 1.00 42.14 H new ATOM 1054 N LYS A 495 9.475 3.745 -2.900 1.00 3.22 N ATOM 1055 CA LYS A 495 10.212 4.972 -3.213 1.00 44.02 C ATOM 1056 C LYS A 495 11.528 4.633 -3.869 1.00 62.13 C ATOM 1057 O LYS A 495 12.061 3.540 -3.669 1.00 52.42 O ATOM 1058 CB LYS A 495 10.464 5.856 -1.974 1.00 74.25 C ATOM 1059 CG LYS A 495 9.208 6.456 -1.344 1.00 61.13 C ATOM 1060 CD LYS A 495 9.537 7.438 -0.225 1.00 34.23 C ATOM 1061 CE LYS A 495 10.324 6.787 0.892 1.00 34.31 C ATOM 1062 NZ LYS A 495 10.638 7.741 1.977 1.00 65.54 N ATOM 0 H LYS A 495 10.059 2.978 -2.566 1.00 3.22 H new ATOM 0 HA LYS A 495 9.587 5.546 -3.897 1.00 44.02 H new ATOM 0 HB2 LYS A 495 10.982 5.262 -1.221 1.00 74.25 H new ATOM 0 HB3 LYS A 495 11.135 6.668 -2.256 1.00 74.25 H new ATOM 0 HG2 LYS A 495 8.626 6.965 -2.112 1.00 61.13 H new ATOM 0 HG3 LYS A 495 8.583 5.655 -0.950 1.00 61.13 H new ATOM 0 HD2 LYS A 495 10.109 8.272 -0.632 1.00 34.23 H new ATOM 0 HD3 LYS A 495 8.612 7.851 0.177 1.00 34.23 H new ATOM 0 HE2 LYS A 495 9.754 5.951 1.298 1.00 34.31 H new ATOM 0 HE3 LYS A 495 11.251 6.376 0.491 1.00 34.31 H new ATOM 0 HZ1 LYS A 495 11.525 7.459 2.441 1.00 65.54 H new ATOM 0 HZ2 LYS A 495 10.744 8.696 1.580 1.00 65.54 H new ATOM 0 HZ3 LYS A 495 9.867 7.740 2.675 1.00 65.54 H new ATOM 1076 N ASP A 496 12.028 5.546 -4.665 1.00 62.44 N ATOM 1077 CA ASP A 496 13.297 5.375 -5.354 1.00 3.34 C ATOM 1078 C ASP A 496 14.415 5.988 -4.544 1.00 11.15 C ATOM 1079 O ASP A 496 14.246 7.047 -3.928 1.00 15.04 O ATOM 1080 CB ASP A 496 13.273 5.945 -6.799 1.00 62.32 C ATOM 1081 CG ASP A 496 13.096 7.458 -6.896 1.00 40.55 C ATOM 1082 OD1 ASP A 496 11.936 7.936 -6.924 1.00 24.04 O ATOM 1083 OD2 ASP A 496 14.109 8.184 -6.993 1.00 63.30 O ATOM 0 H ASP A 496 11.568 6.436 -4.858 1.00 62.44 H new ATOM 0 HA ASP A 496 13.475 4.304 -5.450 1.00 3.34 H new ATOM 0 HB2 ASP A 496 14.203 5.671 -7.296 1.00 62.32 H new ATOM 0 HB3 ASP A 496 12.464 5.464 -7.349 1.00 62.32 H new ATOM 1088 N ILE A 497 15.527 5.303 -4.487 1.00 63.11 N ATOM 1089 CA ILE A 497 16.660 5.778 -3.726 1.00 31.24 C ATOM 1090 C ILE A 497 17.637 6.551 -4.618 1.00 42.45 C ATOM 1091 O ILE A 497 17.954 6.108 -5.728 1.00 64.23 O ATOM 1092 CB ILE A 497 17.415 4.622 -2.990 1.00 40.01 C ATOM 1093 CG1 ILE A 497 18.003 3.587 -3.983 1.00 53.12 C ATOM 1094 CG2 ILE A 497 16.496 3.949 -1.977 1.00 33.33 C ATOM 1095 CD1 ILE A 497 18.754 2.451 -3.325 1.00 52.22 C ATOM 0 H ILE A 497 15.676 4.411 -4.959 1.00 63.11 H new ATOM 0 HA ILE A 497 16.260 6.449 -2.966 1.00 31.24 H new ATOM 0 HB ILE A 497 18.257 5.064 -2.457 1.00 40.01 H new ATOM 0 HG12 ILE A 497 17.191 3.172 -4.581 1.00 53.12 H new ATOM 0 HG13 ILE A 497 18.675 4.101 -4.670 1.00 53.12 H new ATOM 0 HG21 ILE A 497 17.035 3.147 -1.473 1.00 33.33 H new ATOM 0 HG22 ILE A 497 16.166 4.683 -1.241 1.00 33.33 H new ATOM 0 HG23 ILE A 497 15.628 3.536 -2.491 1.00 33.33 H new ATOM 0 HD11 ILE A 497 19.132 1.773 -4.090 1.00 52.22 H new ATOM 0 HD12 ILE A 497 19.589 2.852 -2.750 1.00 52.22 H new ATOM 0 HD13 ILE A 497 18.083 1.908 -2.659 1.00 52.22 H new ATOM 1107 N PRO A 498 18.033 7.764 -4.212 1.00 43.41 N ATOM 1108 CA PRO A 498 19.084 8.517 -4.901 1.00 63.43 C ATOM 1109 C PRO A 498 20.472 7.967 -4.543 1.00 1.12 C ATOM 1110 O PRO A 498 20.595 7.091 -3.661 1.00 31.30 O ATOM 1111 CB PRO A 498 18.939 9.951 -4.355 1.00 73.54 C ATOM 1112 CG PRO A 498 17.698 9.955 -3.525 1.00 10.32 C ATOM 1113 CD PRO A 498 17.450 8.535 -3.109 1.00 63.31 C ATOM 0 HA PRO A 498 18.989 8.457 -5.985 1.00 63.43 H new ATOM 0 HB2 PRO A 498 19.808 10.231 -3.759 1.00 73.54 H new ATOM 0 HB3 PRO A 498 18.866 10.672 -5.169 1.00 73.54 H new ATOM 0 HG2 PRO A 498 17.818 10.598 -2.653 1.00 10.32 H new ATOM 0 HG3 PRO A 498 16.854 10.344 -4.094 1.00 10.32 H new ATOM 0 HD2 PRO A 498 17.928 8.303 -2.157 1.00 63.31 H new ATOM 0 HD3 PRO A 498 16.386 8.329 -2.990 1.00 63.31 H new ATOM 1121 N ASP A 499 21.496 8.486 -5.195 1.00 34.45 N ATOM 1122 CA ASP A 499 22.878 8.075 -4.950 1.00 62.51 C ATOM 1123 C ASP A 499 23.308 8.420 -3.540 1.00 22.35 C ATOM 1124 O ASP A 499 23.122 9.555 -3.075 1.00 53.31 O ATOM 1125 CB ASP A 499 23.832 8.721 -5.959 1.00 44.01 C ATOM 1126 CG ASP A 499 25.295 8.461 -5.636 1.00 44.11 C ATOM 1127 OD1 ASP A 499 25.774 7.345 -5.856 1.00 33.21 O ATOM 1128 OD2 ASP A 499 25.997 9.397 -5.165 1.00 70.43 O ATOM 0 H ASP A 499 21.399 9.206 -5.911 1.00 34.45 H new ATOM 0 HA ASP A 499 22.922 6.993 -5.072 1.00 62.51 H new ATOM 0 HB2 ASP A 499 23.611 8.340 -6.956 1.00 44.01 H new ATOM 0 HB3 ASP A 499 23.655 9.796 -5.982 1.00 44.01 H new ATOM 1133 N VAL A 500 23.839 7.451 -2.856 1.00 61.21 N ATOM 1134 CA VAL A 500 24.302 7.634 -1.493 1.00 33.24 C ATOM 1135 C VAL A 500 25.756 7.126 -1.348 1.00 3.20 C ATOM 1136 O VAL A 500 26.431 7.365 -0.327 1.00 24.21 O ATOM 1137 CB VAL A 500 23.358 6.884 -0.499 1.00 34.14 C ATOM 1138 CG1 VAL A 500 23.435 5.367 -0.647 1.00 43.33 C ATOM 1139 CG2 VAL A 500 23.584 7.315 0.934 1.00 71.20 C ATOM 0 H VAL A 500 23.968 6.506 -3.218 1.00 61.21 H new ATOM 0 HA VAL A 500 24.283 8.697 -1.255 1.00 33.24 H new ATOM 0 HB VAL A 500 22.342 7.174 -0.769 1.00 34.14 H new ATOM 0 HG11 VAL A 500 22.759 4.897 0.067 1.00 43.33 H new ATOM 0 HG12 VAL A 500 23.146 5.085 -1.659 1.00 43.33 H new ATOM 0 HG13 VAL A 500 24.455 5.034 -0.455 1.00 43.33 H new ATOM 0 HG21 VAL A 500 22.906 6.768 1.590 1.00 71.20 H new ATOM 0 HG22 VAL A 500 24.615 7.104 1.219 1.00 71.20 H new ATOM 0 HG23 VAL A 500 23.394 8.384 1.027 1.00 71.20 H new ATOM 1149 N ALA A 501 26.236 6.467 -2.390 1.00 2.33 N ATOM 1150 CA ALA A 501 27.535 5.820 -2.383 1.00 72.25 C ATOM 1151 C ALA A 501 28.675 6.824 -2.413 1.00 33.23 C ATOM 1152 O ALA A 501 28.650 7.794 -3.164 1.00 43.34 O ATOM 1153 CB ALA A 501 27.644 4.870 -3.561 1.00 31.34 C ATOM 0 H ALA A 501 25.730 6.366 -3.270 1.00 2.33 H new ATOM 0 HA ALA A 501 27.620 5.261 -1.451 1.00 72.25 H new ATOM 0 HB1 ALA A 501 28.621 4.388 -3.550 1.00 31.34 H new ATOM 0 HB2 ALA A 501 26.864 4.112 -3.490 1.00 31.34 H new ATOM 0 HB3 ALA A 501 27.525 5.427 -4.490 1.00 31.34 H new ATOM 1159 N GLY A 502 29.673 6.586 -1.600 1.00 53.11 N ATOM 1160 CA GLY A 502 30.828 7.440 -1.584 1.00 13.42 C ATOM 1161 C GLY A 502 30.906 8.234 -0.323 1.00 3.20 C ATOM 1162 O GLY A 502 31.954 8.785 0.006 1.00 44.25 O ATOM 0 H GLY A 502 29.707 5.808 -0.942 1.00 53.11 H new ATOM 0 HA2 GLY A 502 31.729 6.836 -1.691 1.00 13.42 H new ATOM 0 HA3 GLY A 502 30.794 8.116 -2.439 1.00 13.42 H new ATOM 1166 N GLN A 503 29.799 8.291 0.389 1.00 31.44 N ATOM 1167 CA GLN A 503 29.732 9.017 1.628 1.00 12.13 C ATOM 1168 C GLN A 503 30.167 8.135 2.771 1.00 54.13 C ATOM 1169 O GLN A 503 30.426 6.960 2.578 1.00 40.52 O ATOM 1170 CB GLN A 503 28.335 9.544 1.871 1.00 51.42 C ATOM 1171 CG GLN A 503 27.865 10.538 0.826 1.00 44.44 C ATOM 1172 CD GLN A 503 26.420 10.962 1.001 1.00 22.53 C ATOM 1173 OE1 GLN A 503 25.579 10.059 1.425 1.00 5.13 O flip ATOM 1174 NE2 GLN A 503 26.057 12.093 0.703 1.00 65.50 N flip ATOM 0 H GLN A 503 28.927 7.835 0.121 1.00 31.44 H new ATOM 0 HA GLN A 503 30.408 9.869 1.563 1.00 12.13 H new ATOM 0 HB2 GLN A 503 27.640 8.705 1.899 1.00 51.42 H new ATOM 0 HB3 GLN A 503 28.301 10.019 2.852 1.00 51.42 H new ATOM 0 HG2 GLN A 503 28.502 11.422 0.864 1.00 44.44 H new ATOM 0 HG3 GLN A 503 27.989 10.098 -0.164 1.00 44.44 H new ATOM 0 HE21 GLN A 503 26.738 12.777 0.374 1.00 65.50 H new ATOM 0 HE22 GLN A 503 25.073 12.351 0.783 1.00 65.50 H new ATOM 1183 N THR A 504 30.198 8.666 3.956 1.00 74.21 N ATOM 1184 CA THR A 504 30.662 7.902 5.077 1.00 23.25 C ATOM 1185 C THR A 504 29.471 7.200 5.678 1.00 4.32 C ATOM 1186 O THR A 504 28.356 7.676 5.513 1.00 45.31 O ATOM 1187 CB THR A 504 31.379 8.824 6.074 1.00 14.21 C ATOM 1188 OG1 THR A 504 32.014 9.890 5.322 1.00 32.43 O ATOM 1189 CG2 THR A 504 32.483 8.050 6.777 1.00 11.40 C ATOM 0 H THR A 504 29.909 9.620 4.172 1.00 74.21 H new ATOM 0 HA THR A 504 31.391 7.149 4.777 1.00 23.25 H new ATOM 0 HB THR A 504 30.662 9.209 6.799 1.00 14.21 H new ATOM 0 HG1 THR A 504 32.478 10.494 5.939 1.00 32.43 H new ATOM 0 HG21 THR A 504 32.992 8.704 7.485 1.00 11.40 H new ATOM 0 HG22 THR A 504 32.051 7.204 7.311 1.00 11.40 H new ATOM 0 HG23 THR A 504 33.199 7.686 6.040 1.00 11.40 H new ATOM 1197 N VAL A 505 29.701 6.097 6.377 1.00 40.31 N ATOM 1198 CA VAL A 505 28.621 5.230 6.853 1.00 11.54 C ATOM 1199 C VAL A 505 27.543 5.989 7.645 1.00 11.11 C ATOM 1200 O VAL A 505 26.346 5.828 7.395 1.00 14.41 O ATOM 1201 CB VAL A 505 29.170 3.987 7.647 1.00 64.12 C ATOM 1202 CG1 VAL A 505 29.975 4.389 8.878 1.00 50.41 C ATOM 1203 CG2 VAL A 505 28.053 3.018 8.017 1.00 25.40 C ATOM 0 H VAL A 505 30.635 5.775 6.631 1.00 40.31 H new ATOM 0 HA VAL A 505 28.125 4.850 5.960 1.00 11.54 H new ATOM 0 HB VAL A 505 29.854 3.471 6.973 1.00 64.12 H new ATOM 0 HG11 VAL A 505 30.330 3.494 9.389 1.00 50.41 H new ATOM 0 HG12 VAL A 505 30.828 4.995 8.573 1.00 50.41 H new ATOM 0 HG13 VAL A 505 29.343 4.966 9.554 1.00 50.41 H new ATOM 0 HG21 VAL A 505 28.471 2.173 8.564 1.00 25.40 H new ATOM 0 HG22 VAL A 505 27.321 3.529 8.642 1.00 25.40 H new ATOM 0 HG23 VAL A 505 27.568 2.659 7.110 1.00 25.40 H new ATOM 1213 N ASP A 506 27.963 6.819 8.556 1.00 64.13 N ATOM 1214 CA ASP A 506 27.028 7.590 9.380 1.00 74.30 C ATOM 1215 C ASP A 506 26.300 8.663 8.578 1.00 71.53 C ATOM 1216 O ASP A 506 25.078 8.822 8.691 1.00 11.22 O ATOM 1217 CB ASP A 506 27.688 8.177 10.634 1.00 74.21 C ATOM 1218 CG ASP A 506 26.714 8.958 11.496 1.00 35.52 C ATOM 1219 OD1 ASP A 506 25.758 8.361 12.038 1.00 62.14 O ATOM 1220 OD2 ASP A 506 26.878 10.191 11.629 1.00 3.32 O ATOM 0 H ASP A 506 28.947 6.991 8.760 1.00 64.13 H new ATOM 0 HA ASP A 506 26.278 6.878 9.724 1.00 74.30 H new ATOM 0 HB2 ASP A 506 28.122 7.369 11.223 1.00 74.21 H new ATOM 0 HB3 ASP A 506 28.508 8.830 10.336 1.00 74.21 H new ATOM 1225 N VAL A 507 27.031 9.357 7.699 1.00 34.40 N ATOM 1226 CA VAL A 507 26.423 10.473 6.975 1.00 74.33 C ATOM 1227 C VAL A 507 25.505 9.965 5.876 1.00 71.34 C ATOM 1228 O VAL A 507 24.451 10.543 5.600 1.00 72.44 O ATOM 1229 CB VAL A 507 27.457 11.517 6.446 1.00 5.34 C ATOM 1230 CG1 VAL A 507 28.341 10.972 5.355 1.00 63.20 C ATOM 1231 CG2 VAL A 507 26.773 12.810 6.014 1.00 20.32 C ATOM 0 H VAL A 507 28.010 9.174 7.478 1.00 34.40 H new ATOM 0 HA VAL A 507 25.819 11.020 7.699 1.00 74.33 H new ATOM 0 HB VAL A 507 28.114 11.746 7.285 1.00 5.34 H new ATOM 0 HG11 VAL A 507 29.037 11.745 5.030 1.00 63.20 H new ATOM 0 HG12 VAL A 507 28.900 10.116 5.733 1.00 63.20 H new ATOM 0 HG13 VAL A 507 27.726 10.659 4.511 1.00 63.20 H new ATOM 0 HG21 VAL A 507 27.522 13.514 5.651 1.00 20.32 H new ATOM 0 HG22 VAL A 507 26.060 12.596 5.218 1.00 20.32 H new ATOM 0 HG23 VAL A 507 26.247 13.245 6.864 1.00 20.32 H new ATOM 1241 N ALA A 508 25.898 8.857 5.296 1.00 13.33 N ATOM 1242 CA ALA A 508 25.132 8.193 4.273 1.00 21.31 C ATOM 1243 C ALA A 508 23.781 7.802 4.809 1.00 14.34 C ATOM 1244 O ALA A 508 22.770 8.086 4.195 1.00 51.02 O ATOM 1245 CB ALA A 508 25.856 6.960 3.790 1.00 24.41 C ATOM 0 H ALA A 508 26.773 8.385 5.526 1.00 13.33 H new ATOM 0 HA ALA A 508 25.004 8.882 3.438 1.00 21.31 H new ATOM 0 HB1 ALA A 508 25.264 6.470 3.017 1.00 24.41 H new ATOM 0 HB2 ALA A 508 26.825 7.244 3.379 1.00 24.41 H new ATOM 0 HB3 ALA A 508 26.003 6.274 4.624 1.00 24.41 H new ATOM 1251 N GLN A 509 23.775 7.194 5.986 1.00 4.23 N ATOM 1252 CA GLN A 509 22.549 6.749 6.613 1.00 24.34 C ATOM 1253 C GLN A 509 21.656 7.907 6.957 1.00 71.40 C ATOM 1254 O GLN A 509 20.459 7.801 6.832 1.00 42.31 O ATOM 1255 CB GLN A 509 22.820 5.903 7.845 1.00 50.25 C ATOM 1256 CG GLN A 509 23.431 4.557 7.534 1.00 44.34 C ATOM 1257 CD GLN A 509 23.756 3.786 8.778 1.00 52.13 C ATOM 1258 OE1 GLN A 509 22.942 3.035 9.290 1.00 11.34 O ATOM 1259 NE2 GLN A 509 24.946 3.956 9.268 1.00 62.20 N ATOM 0 H GLN A 509 24.617 6.998 6.527 1.00 4.23 H new ATOM 0 HA GLN A 509 22.032 6.124 5.885 1.00 24.34 H new ATOM 0 HB2 GLN A 509 23.487 6.450 8.511 1.00 50.25 H new ATOM 0 HB3 GLN A 509 21.885 5.752 8.384 1.00 50.25 H new ATOM 0 HG2 GLN A 509 22.741 3.979 6.919 1.00 44.34 H new ATOM 0 HG3 GLN A 509 24.339 4.698 6.947 1.00 44.34 H new ATOM 0 HE21 GLN A 509 25.599 4.593 8.812 1.00 62.20 H new ATOM 0 HE22 GLN A 509 25.228 3.453 10.109 1.00 62.20 H new ATOM 1268 N LYS A 510 22.245 9.023 7.359 1.00 2.13 N ATOM 1269 CA LYS A 510 21.462 10.193 7.707 1.00 4.01 C ATOM 1270 C LYS A 510 20.730 10.727 6.498 1.00 4.25 C ATOM 1271 O LYS A 510 19.510 10.907 6.527 1.00 75.34 O ATOM 1272 CB LYS A 510 22.328 11.295 8.314 1.00 72.42 C ATOM 1273 CG LYS A 510 21.524 12.507 8.792 1.00 12.22 C ATOM 1274 CD LYS A 510 22.381 13.476 9.584 1.00 52.00 C ATOM 1275 CE LYS A 510 21.618 14.748 9.949 1.00 2.04 C ATOM 1276 NZ LYS A 510 20.350 14.482 10.666 1.00 34.35 N ATOM 0 H LYS A 510 23.254 9.141 7.451 1.00 2.13 H new ATOM 0 HA LYS A 510 20.736 9.880 8.457 1.00 4.01 H new ATOM 0 HB2 LYS A 510 22.888 10.885 9.155 1.00 72.42 H new ATOM 0 HB3 LYS A 510 23.058 11.622 7.574 1.00 72.42 H new ATOM 0 HG2 LYS A 510 21.095 13.021 7.932 1.00 12.22 H new ATOM 0 HG3 LYS A 510 20.691 12.170 9.409 1.00 12.22 H new ATOM 0 HD2 LYS A 510 22.731 12.990 10.494 1.00 52.00 H new ATOM 0 HD3 LYS A 510 23.265 13.738 9.002 1.00 52.00 H new ATOM 0 HE2 LYS A 510 22.253 15.380 10.570 1.00 2.04 H new ATOM 0 HE3 LYS A 510 21.403 15.309 9.039 1.00 2.04 H new ATOM 0 HZ1 LYS A 510 19.939 15.381 10.990 1.00 34.35 H new ATOM 0 HZ2 LYS A 510 19.682 14.007 10.026 1.00 34.35 H new ATOM 0 HZ3 LYS A 510 20.537 13.871 11.487 1.00 34.35 H new ATOM 1290 N ASN A 511 21.465 10.937 5.428 1.00 72.54 N ATOM 1291 CA ASN A 511 20.880 11.492 4.233 1.00 22.53 C ATOM 1292 C ASN A 511 19.922 10.492 3.612 1.00 61.25 C ATOM 1293 O ASN A 511 18.851 10.847 3.147 1.00 74.40 O ATOM 1294 CB ASN A 511 21.931 11.888 3.199 1.00 4.34 C ATOM 1295 CG ASN A 511 22.975 12.865 3.696 1.00 54.33 C ATOM 1296 OD1 ASN A 511 24.121 12.851 3.065 1.00 32.54 O flip ATOM 1297 ND2 ASN A 511 22.737 13.659 4.609 1.00 0.12 N flip ATOM 0 H ASN A 511 22.462 10.733 5.363 1.00 72.54 H new ATOM 0 HA ASN A 511 20.347 12.395 4.530 1.00 22.53 H new ATOM 0 HB2 ASN A 511 22.435 10.986 2.850 1.00 4.34 H new ATOM 0 HB3 ASN A 511 21.426 12.325 2.337 1.00 4.34 H new ATOM 0 HD21 ASN A 511 21.831 13.640 5.078 1.00 0.12 H new ATOM 0 HD22 ASN A 511 23.446 14.335 4.895 1.00 0.12 H new ATOM 1304 N LEU A 512 20.303 9.230 3.630 1.00 54.40 N ATOM 1305 CA LEU A 512 19.467 8.189 3.080 1.00 50.51 C ATOM 1306 C LEU A 512 18.181 8.076 3.877 1.00 34.54 C ATOM 1307 O LEU A 512 17.153 7.913 3.319 1.00 24.23 O ATOM 1308 CB LEU A 512 20.210 6.846 3.036 1.00 62.53 C ATOM 1309 CG LEU A 512 19.455 5.642 2.449 1.00 3.35 C ATOM 1310 CD1 LEU A 512 19.043 5.902 1.006 1.00 63.53 C ATOM 1311 CD2 LEU A 512 20.323 4.400 2.526 1.00 75.11 C ATOM 0 H LEU A 512 21.187 8.904 4.020 1.00 54.40 H new ATOM 0 HA LEU A 512 19.215 8.456 2.054 1.00 50.51 H new ATOM 0 HB2 LEU A 512 21.124 6.985 2.459 1.00 62.53 H new ATOM 0 HB3 LEU A 512 20.510 6.593 4.053 1.00 62.53 H new ATOM 0 HG LEU A 512 18.550 5.488 3.037 1.00 3.35 H new ATOM 0 HD11 LEU A 512 18.511 5.034 0.617 1.00 63.53 H new ATOM 0 HD12 LEU A 512 18.391 6.775 0.965 1.00 63.53 H new ATOM 0 HD13 LEU A 512 19.931 6.084 0.401 1.00 63.53 H new ATOM 0 HD21 LEU A 512 19.781 3.551 2.108 1.00 75.11 H new ATOM 0 HD22 LEU A 512 21.239 4.561 1.958 1.00 75.11 H new ATOM 0 HD23 LEU A 512 20.573 4.194 3.567 1.00 75.11 H new ATOM 1323 N ASN A 513 18.263 8.245 5.165 1.00 5.23 N ATOM 1324 CA ASN A 513 17.108 8.133 6.061 1.00 55.00 C ATOM 1325 C ASN A 513 16.016 9.123 5.690 1.00 11.14 C ATOM 1326 O ASN A 513 14.838 8.776 5.698 1.00 1.55 O ATOM 1327 CB ASN A 513 17.538 8.373 7.517 1.00 62.52 C ATOM 1328 CG ASN A 513 16.444 8.135 8.552 1.00 15.23 C ATOM 1329 OD1 ASN A 513 15.543 7.208 8.300 1.00 40.54 O flip ATOM 1330 ND2 ASN A 513 16.442 8.777 9.612 1.00 62.15 N flip ATOM 0 H ASN A 513 19.135 8.467 5.645 1.00 5.23 H new ATOM 0 HA ASN A 513 16.709 7.124 5.956 1.00 55.00 H new ATOM 0 HB2 ASN A 513 18.382 7.722 7.744 1.00 62.52 H new ATOM 0 HB3 ASN A 513 17.892 9.399 7.612 1.00 62.52 H new ATOM 0 HD21 ASN A 513 17.153 9.489 9.778 1.00 62.15 H new ATOM 0 HD22 ASN A 513 15.729 8.593 10.318 1.00 62.15 H new ATOM 1337 N VAL A 514 16.401 10.330 5.324 1.00 50.33 N ATOM 1338 CA VAL A 514 15.417 11.339 4.999 1.00 45.24 C ATOM 1339 C VAL A 514 14.752 11.086 3.624 1.00 43.12 C ATOM 1340 O VAL A 514 13.563 11.365 3.449 1.00 50.42 O ATOM 1341 CB VAL A 514 15.978 12.809 5.115 1.00 11.03 C ATOM 1342 CG1 VAL A 514 17.002 13.142 4.048 1.00 22.11 C ATOM 1343 CG2 VAL A 514 14.853 13.839 5.145 1.00 1.23 C ATOM 0 H VAL A 514 17.372 10.631 5.245 1.00 50.33 H new ATOM 0 HA VAL A 514 14.638 11.248 5.756 1.00 45.24 H new ATOM 0 HB VAL A 514 16.504 12.855 6.069 1.00 11.03 H new ATOM 0 HG11 VAL A 514 17.348 14.167 4.183 1.00 22.11 H new ATOM 0 HG12 VAL A 514 17.848 12.459 4.130 1.00 22.11 H new ATOM 0 HG13 VAL A 514 16.547 13.040 3.063 1.00 22.11 H new ATOM 0 HG21 VAL A 514 15.278 14.840 5.225 1.00 1.23 H new ATOM 0 HG22 VAL A 514 14.268 13.766 4.228 1.00 1.23 H new ATOM 0 HG23 VAL A 514 14.208 13.649 6.003 1.00 1.23 H new ATOM 1353 N TYR A 515 15.487 10.491 2.676 1.00 65.44 N ATOM 1354 CA TYR A 515 14.943 10.309 1.309 1.00 10.24 C ATOM 1355 C TYR A 515 14.468 8.875 1.099 1.00 53.42 C ATOM 1356 O TYR A 515 13.487 8.604 0.384 1.00 33.43 O ATOM 1357 CB TYR A 515 16.009 10.604 0.230 1.00 34.21 C ATOM 1358 CG TYR A 515 16.645 11.978 0.268 1.00 54.51 C ATOM 1359 CD1 TYR A 515 15.914 13.120 -0.012 1.00 74.41 C ATOM 1360 CD2 TYR A 515 17.991 12.121 0.556 1.00 30.43 C ATOM 1361 CE1 TYR A 515 16.514 14.367 0.004 1.00 60.32 C ATOM 1362 CE2 TYR A 515 18.594 13.357 0.576 1.00 24.42 C ATOM 1363 CZ TYR A 515 17.854 14.476 0.298 1.00 1.21 C ATOM 1364 OH TYR A 515 18.456 15.717 0.326 1.00 42.35 O ATOM 0 H TYR A 515 16.432 10.134 2.815 1.00 65.44 H new ATOM 0 HA TYR A 515 14.112 11.008 1.213 1.00 10.24 H new ATOM 0 HB2 TYR A 515 16.800 9.859 0.319 1.00 34.21 H new ATOM 0 HB3 TYR A 515 15.551 10.467 -0.749 1.00 34.21 H new ATOM 0 HD1 TYR A 515 14.863 13.037 -0.246 1.00 74.41 H new ATOM 0 HD2 TYR A 515 18.581 11.242 0.770 1.00 30.43 H new ATOM 0 HE1 TYR A 515 15.933 15.251 -0.213 1.00 60.32 H new ATOM 0 HE2 TYR A 515 19.645 13.445 0.810 1.00 24.42 H new ATOM 0 HH TYR A 515 19.404 15.616 0.551 1.00 42.35 H new ATOM 1374 N GLY A 516 15.164 7.989 1.724 1.00 61.40 N ATOM 1375 CA GLY A 516 14.999 6.593 1.551 1.00 43.52 C ATOM 1376 C GLY A 516 14.052 5.968 2.527 1.00 0.12 C ATOM 1377 O GLY A 516 12.865 6.266 2.528 1.00 40.01 O ATOM 0 H GLY A 516 15.892 8.231 2.396 1.00 61.40 H new ATOM 0 HA2 GLY A 516 14.641 6.402 0.539 1.00 43.52 H new ATOM 0 HA3 GLY A 516 15.971 6.108 1.642 1.00 43.52 H new ATOM 1381 N PHE A 517 14.572 5.141 3.393 1.00 74.10 N ATOM 1382 CA PHE A 517 13.745 4.332 4.236 1.00 53.43 C ATOM 1383 C PHE A 517 14.200 4.454 5.661 1.00 55.24 C ATOM 1384 O PHE A 517 15.215 5.118 5.945 1.00 24.40 O ATOM 1385 CB PHE A 517 13.767 2.872 3.751 1.00 13.31 C ATOM 1386 CG PHE A 517 13.405 2.734 2.293 1.00 21.43 C ATOM 1387 CD1 PHE A 517 12.110 2.954 1.862 1.00 33.04 C ATOM 1388 CD2 PHE A 517 14.370 2.425 1.354 1.00 33.13 C ATOM 1389 CE1 PHE A 517 11.788 2.860 0.520 1.00 54.41 C ATOM 1390 CE2 PHE A 517 14.053 2.332 0.017 1.00 54.43 C ATOM 1391 CZ PHE A 517 12.761 2.551 -0.399 1.00 62.32 C ATOM 0 H PHE A 517 15.574 5.012 3.531 1.00 74.10 H new ATOM 0 HA PHE A 517 12.714 4.681 4.184 1.00 53.43 H new ATOM 0 HB2 PHE A 517 14.760 2.455 3.915 1.00 13.31 H new ATOM 0 HB3 PHE A 517 13.072 2.284 4.350 1.00 13.31 H new ATOM 0 HD1 PHE A 517 11.342 3.202 2.580 1.00 33.04 H new ATOM 0 HD2 PHE A 517 15.388 2.254 1.673 1.00 33.13 H new ATOM 0 HE1 PHE A 517 10.772 3.029 0.195 1.00 54.41 H new ATOM 0 HE2 PHE A 517 14.819 2.087 -0.704 1.00 54.43 H new ATOM 0 HZ PHE A 517 12.511 2.480 -1.447 1.00 62.32 H new ATOM 1401 N THR A 518 13.483 3.832 6.548 1.00 72.21 N ATOM 1402 CA THR A 518 13.734 3.996 7.939 1.00 3.10 C ATOM 1403 C THR A 518 14.586 2.852 8.511 1.00 40.33 C ATOM 1404 O THR A 518 15.296 3.034 9.504 1.00 23.10 O ATOM 1405 CB THR A 518 12.394 4.091 8.688 1.00 54.32 C ATOM 1406 OG1 THR A 518 11.508 4.932 7.928 1.00 71.23 O ATOM 1407 CG2 THR A 518 12.604 4.726 10.046 1.00 3.33 C ATOM 0 H THR A 518 12.713 3.201 6.325 1.00 72.21 H new ATOM 0 HA THR A 518 14.303 4.916 8.075 1.00 3.10 H new ATOM 0 HB THR A 518 11.976 3.092 8.813 1.00 54.32 H new ATOM 0 HG1 THR A 518 10.647 5.002 8.391 1.00 71.23 H new ATOM 0 HG21 THR A 518 11.650 4.789 10.569 1.00 3.33 H new ATOM 0 HG22 THR A 518 13.298 4.119 10.628 1.00 3.33 H new ATOM 0 HG23 THR A 518 13.016 5.727 9.920 1.00 3.33 H new ATOM 1415 N LYS A 519 14.541 1.687 7.895 1.00 71.12 N ATOM 1416 CA LYS A 519 15.277 0.569 8.422 1.00 30.54 C ATOM 1417 C LYS A 519 16.461 0.242 7.542 1.00 72.31 C ATOM 1418 O LYS A 519 16.316 -0.022 6.339 1.00 70.44 O ATOM 1419 CB LYS A 519 14.372 -0.651 8.618 1.00 44.00 C ATOM 1420 CG LYS A 519 13.174 -0.416 9.555 1.00 13.13 C ATOM 1421 CD LYS A 519 13.585 0.086 10.949 1.00 44.14 C ATOM 1422 CE LYS A 519 14.491 -0.897 11.680 1.00 45.45 C ATOM 1423 NZ LYS A 519 14.887 -0.401 13.020 1.00 21.32 N ATOM 0 H LYS A 519 14.011 1.497 7.044 1.00 71.12 H new ATOM 0 HA LYS A 519 15.658 0.851 9.403 1.00 30.54 H new ATOM 0 HB2 LYS A 519 13.998 -0.970 7.645 1.00 44.00 H new ATOM 0 HB3 LYS A 519 14.971 -1.471 9.014 1.00 44.00 H new ATOM 0 HG2 LYS A 519 12.501 0.310 9.099 1.00 13.13 H new ATOM 0 HG3 LYS A 519 12.616 -1.346 9.661 1.00 13.13 H new ATOM 0 HD2 LYS A 519 14.097 1.043 10.850 1.00 44.14 H new ATOM 0 HD3 LYS A 519 12.690 0.263 11.546 1.00 44.14 H new ATOM 0 HE2 LYS A 519 13.978 -1.853 11.785 1.00 45.45 H new ATOM 0 HE3 LYS A 519 15.384 -1.079 11.083 1.00 45.45 H new ATOM 0 HZ1 LYS A 519 15.503 -1.101 13.481 1.00 21.32 H new ATOM 0 HZ2 LYS A 519 15.400 0.498 12.920 1.00 21.32 H new ATOM 0 HZ3 LYS A 519 14.037 -0.252 13.600 1.00 21.32 H new ATOM 1437 N PHE A 520 17.622 0.257 8.144 1.00 54.13 N ATOM 1438 CA PHE A 520 18.868 0.044 7.456 1.00 54.41 C ATOM 1439 C PHE A 520 19.433 -1.293 7.828 1.00 14.44 C ATOM 1440 O PHE A 520 19.249 -1.771 8.948 1.00 63.42 O ATOM 1441 CB PHE A 520 19.880 1.125 7.852 1.00 42.33 C ATOM 1442 CG PHE A 520 19.415 2.516 7.581 1.00 4.23 C ATOM 1443 CD1 PHE A 520 19.588 3.077 6.338 1.00 0.03 C ATOM 1444 CD2 PHE A 520 18.799 3.263 8.569 1.00 61.12 C ATOM 1445 CE1 PHE A 520 19.156 4.348 6.077 1.00 31.25 C ATOM 1446 CE2 PHE A 520 18.367 4.537 8.313 1.00 60.41 C ATOM 1447 CZ PHE A 520 18.548 5.076 7.062 1.00 53.40 C ATOM 0 H PHE A 520 17.729 0.421 9.145 1.00 54.13 H new ATOM 0 HA PHE A 520 18.681 0.087 6.383 1.00 54.41 H new ATOM 0 HB2 PHE A 520 20.104 1.028 8.914 1.00 42.33 H new ATOM 0 HB3 PHE A 520 20.811 0.952 7.313 1.00 42.33 H new ATOM 0 HD1 PHE A 520 20.071 2.507 5.558 1.00 0.03 H new ATOM 0 HD2 PHE A 520 18.657 2.837 9.551 1.00 61.12 H new ATOM 0 HE1 PHE A 520 19.295 4.776 5.095 1.00 31.25 H new ATOM 0 HE2 PHE A 520 17.887 5.114 9.089 1.00 60.41 H new ATOM 0 HZ PHE A 520 18.208 6.080 6.856 1.00 53.40 H new ATOM 1457 N SER A 521 20.077 -1.899 6.898 1.00 52.34 N ATOM 1458 CA SER A 521 20.764 -3.129 7.100 1.00 30.33 C ATOM 1459 C SER A 521 22.180 -2.911 6.610 1.00 0.24 C ATOM 1460 O SER A 521 22.387 -2.123 5.676 1.00 41.51 O ATOM 1461 CB SER A 521 20.061 -4.225 6.313 1.00 23.14 C ATOM 1462 OG SER A 521 18.670 -4.200 6.607 1.00 2.44 O ATOM 0 H SER A 521 20.145 -1.544 5.944 1.00 52.34 H new ATOM 0 HA SER A 521 20.774 -3.435 8.146 1.00 30.33 H new ATOM 0 HB2 SER A 521 20.221 -4.080 5.245 1.00 23.14 H new ATOM 0 HB3 SER A 521 20.481 -5.198 6.569 1.00 23.14 H new ATOM 0 HG SER A 521 18.241 -4.996 6.229 1.00 2.44 H new ATOM 1468 N GLN A 522 23.128 -3.586 7.193 1.00 5.32 N ATOM 1469 CA GLN A 522 24.517 -3.352 6.880 1.00 73.42 C ATOM 1470 C GLN A 522 25.135 -4.613 6.363 1.00 12.30 C ATOM 1471 O GLN A 522 24.965 -5.696 6.951 1.00 1.40 O ATOM 1472 CB GLN A 522 25.274 -2.916 8.138 1.00 2.52 C ATOM 1473 CG GLN A 522 24.752 -1.650 8.797 1.00 11.31 C ATOM 1474 CD GLN A 522 25.015 -0.381 8.006 1.00 44.24 C ATOM 1475 OE1 GLN A 522 25.088 -0.374 6.785 1.00 35.05 O ATOM 1476 NE2 GLN A 522 25.159 0.703 8.708 1.00 60.20 N ATOM 0 H GLN A 522 22.967 -4.309 7.894 1.00 5.32 H new ATOM 0 HA GLN A 522 24.577 -2.568 6.125 1.00 73.42 H new ATOM 0 HB2 GLN A 522 25.237 -3.727 8.865 1.00 2.52 H new ATOM 0 HB3 GLN A 522 26.322 -2.767 7.879 1.00 2.52 H new ATOM 0 HG2 GLN A 522 23.678 -1.751 8.953 1.00 11.31 H new ATOM 0 HG3 GLN A 522 25.209 -1.552 9.782 1.00 11.31 H new ATOM 0 HE21 GLN A 522 25.093 0.665 9.725 1.00 60.20 H new ATOM 0 HE22 GLN A 522 25.338 1.592 8.242 1.00 60.20 H new ATOM 1485 N ALA A 523 25.814 -4.483 5.274 1.00 31.13 N ATOM 1486 CA ALA A 523 26.497 -5.559 4.640 1.00 62.31 C ATOM 1487 C ALA A 523 27.926 -5.121 4.386 1.00 15.20 C ATOM 1488 O ALA A 523 28.165 -3.974 4.009 1.00 71.33 O ATOM 1489 CB ALA A 523 25.796 -5.900 3.342 1.00 13.23 C ATOM 0 H ALA A 523 25.912 -3.594 4.784 1.00 31.13 H new ATOM 0 HA ALA A 523 26.497 -6.449 5.269 1.00 62.31 H new ATOM 0 HB1 ALA A 523 26.316 -6.724 2.853 1.00 13.23 H new ATOM 0 HB2 ALA A 523 24.767 -6.193 3.550 1.00 13.23 H new ATOM 0 HB3 ALA A 523 25.800 -5.029 2.687 1.00 13.23 H new ATOM 1495 N SER A 524 28.862 -5.999 4.599 1.00 45.12 N ATOM 1496 CA SER A 524 30.253 -5.647 4.458 1.00 31.01 C ATOM 1497 C SER A 524 30.818 -6.194 3.151 1.00 2.21 C ATOM 1498 O SER A 524 30.654 -7.393 2.833 1.00 55.21 O ATOM 1499 CB SER A 524 31.037 -6.197 5.645 1.00 23.10 C ATOM 1500 OG SER A 524 30.404 -5.839 6.877 1.00 63.51 O ATOM 0 H SER A 524 28.692 -6.967 4.872 1.00 45.12 H new ATOM 0 HA SER A 524 30.344 -4.561 4.436 1.00 31.01 H new ATOM 0 HB2 SER A 524 31.109 -7.282 5.569 1.00 23.10 H new ATOM 0 HB3 SER A 524 32.055 -5.808 5.627 1.00 23.10 H new ATOM 0 HG SER A 524 30.920 -6.202 7.627 1.00 63.51 H new ATOM 1506 N VAL A 525 31.459 -5.336 2.396 1.00 51.24 N ATOM 1507 CA VAL A 525 32.080 -5.719 1.153 1.00 55.40 C ATOM 1508 C VAL A 525 33.552 -5.386 1.183 1.00 74.43 C ATOM 1509 O VAL A 525 33.994 -4.515 1.954 1.00 10.05 O ATOM 1510 CB VAL A 525 31.427 -5.053 -0.099 1.00 41.23 C ATOM 1511 CG1 VAL A 525 30.016 -5.552 -0.306 1.00 55.24 C ATOM 1512 CG2 VAL A 525 31.437 -3.534 0.010 1.00 10.24 C ATOM 0 H VAL A 525 31.565 -4.348 2.628 1.00 51.24 H new ATOM 0 HA VAL A 525 31.931 -6.795 1.058 1.00 55.40 H new ATOM 0 HB VAL A 525 32.026 -5.336 -0.965 1.00 41.23 H new ATOM 0 HG11 VAL A 525 29.585 -5.072 -1.185 1.00 55.24 H new ATOM 0 HG12 VAL A 525 30.030 -6.632 -0.453 1.00 55.24 H new ATOM 0 HG13 VAL A 525 29.413 -5.313 0.570 1.00 55.24 H new ATOM 0 HG21 VAL A 525 30.975 -3.102 -0.878 1.00 10.24 H new ATOM 0 HG22 VAL A 525 30.878 -3.229 0.895 1.00 10.24 H new ATOM 0 HG23 VAL A 525 32.465 -3.182 0.092 1.00 10.24 H new ATOM 1522 N ASP A 526 34.299 -6.072 0.368 1.00 40.41 N ATOM 1523 CA ASP A 526 35.717 -5.856 0.271 1.00 14.53 C ATOM 1524 C ASP A 526 35.992 -4.771 -0.746 1.00 2.13 C ATOM 1525 O ASP A 526 35.286 -4.642 -1.751 1.00 15.45 O ATOM 1526 CB ASP A 526 36.479 -7.153 -0.099 1.00 55.41 C ATOM 1527 CG ASP A 526 36.214 -7.657 -1.508 1.00 40.43 C ATOM 1528 OD1 ASP A 526 35.174 -8.335 -1.735 1.00 31.22 O ATOM 1529 OD2 ASP A 526 37.037 -7.412 -2.411 1.00 52.13 O ATOM 0 H ASP A 526 33.943 -6.800 -0.251 1.00 40.41 H new ATOM 0 HA ASP A 526 36.080 -5.543 1.250 1.00 14.53 H new ATOM 0 HB2 ASP A 526 37.549 -6.977 0.015 1.00 55.41 H new ATOM 0 HB3 ASP A 526 36.207 -7.935 0.610 1.00 55.41 H new ATOM 1534 N SER A 527 36.953 -3.974 -0.459 1.00 14.35 N ATOM 1535 CA SER A 527 37.363 -2.914 -1.320 1.00 74.34 C ATOM 1536 C SER A 527 38.888 -2.925 -1.327 1.00 45.33 C ATOM 1537 O SER A 527 39.494 -3.204 -0.279 1.00 34.23 O ATOM 1538 CB SER A 527 36.794 -1.585 -0.787 1.00 44.12 C ATOM 1539 OG SER A 527 37.119 -0.473 -1.616 1.00 65.40 O ATOM 0 H SER A 527 37.495 -4.037 0.403 1.00 14.35 H new ATOM 0 HA SER A 527 36.993 -3.035 -2.338 1.00 74.34 H new ATOM 0 HB2 SER A 527 35.710 -1.666 -0.704 1.00 44.12 H new ATOM 0 HB3 SER A 527 37.178 -1.408 0.218 1.00 44.12 H new ATOM 0 HG SER A 527 37.369 0.291 -1.055 1.00 65.40 H new ATOM 1545 N PRO A 528 39.535 -2.695 -2.495 1.00 75.31 N ATOM 1546 CA PRO A 528 40.997 -2.750 -2.619 1.00 32.32 C ATOM 1547 C PRO A 528 41.726 -1.882 -1.578 1.00 31.41 C ATOM 1548 O PRO A 528 42.311 -2.408 -0.632 1.00 55.23 O ATOM 1549 CB PRO A 528 41.266 -2.260 -4.040 1.00 65.35 C ATOM 1550 CG PRO A 528 40.007 -2.538 -4.785 1.00 32.15 C ATOM 1551 CD PRO A 528 38.890 -2.381 -3.791 1.00 35.32 C ATOM 0 HA PRO A 528 41.374 -3.756 -2.434 1.00 32.32 H new ATOM 0 HB2 PRO A 528 41.506 -1.197 -4.053 1.00 65.35 H new ATOM 0 HB3 PRO A 528 42.112 -2.783 -4.485 1.00 65.35 H new ATOM 0 HG2 PRO A 528 39.887 -1.846 -5.619 1.00 32.15 H new ATOM 0 HG3 PRO A 528 40.017 -3.544 -5.205 1.00 32.15 H new ATOM 0 HD2 PRO A 528 38.482 -1.370 -3.802 1.00 35.32 H new ATOM 0 HD3 PRO A 528 38.065 -3.060 -4.004 1.00 35.32 H new ATOM 1559 N ARG A 529 41.674 -0.568 -1.731 1.00 53.32 N ATOM 1560 CA ARG A 529 42.301 0.318 -0.773 1.00 14.41 C ATOM 1561 C ARG A 529 41.343 1.234 -0.019 1.00 73.42 C ATOM 1562 O ARG A 529 41.370 1.217 1.222 1.00 70.32 O ATOM 1563 CB ARG A 529 43.548 1.041 -1.319 1.00 31.53 C ATOM 1564 CG ARG A 529 44.741 0.116 -1.510 1.00 74.25 C ATOM 1565 CD ARG A 529 44.999 -0.628 -0.223 1.00 43.41 C ATOM 1566 NE ARG A 529 46.215 -1.426 -0.222 1.00 11.21 N ATOM 1567 CZ ARG A 529 46.619 -2.141 0.832 1.00 70.33 C ATOM 1568 NH1 ARG A 529 45.943 -2.078 1.977 1.00 64.41 N ATOM 1569 NH2 ARG A 529 47.700 -2.885 0.747 1.00 13.30 N ATOM 0 H ARG A 529 41.206 -0.097 -2.506 1.00 53.32 H new ATOM 0 HA ARG A 529 42.673 -0.358 -0.003 1.00 14.41 H new ATOM 0 HB2 ARG A 529 43.301 1.507 -2.273 1.00 31.53 H new ATOM 0 HB3 ARG A 529 43.824 1.843 -0.634 1.00 31.53 H new ATOM 0 HG2 ARG A 529 44.545 -0.588 -2.319 1.00 74.25 H new ATOM 0 HG3 ARG A 529 45.622 0.692 -1.795 1.00 74.25 H new ATOM 0 HD2 ARG A 529 45.051 0.092 0.594 1.00 43.41 H new ATOM 0 HD3 ARG A 529 44.150 -1.281 -0.019 1.00 43.41 H new ATOM 0 HE ARG A 529 46.787 -1.441 -1.066 1.00 11.21 H new ATOM 0 HH11 ARG A 529 45.117 -1.484 2.050 1.00 64.41 H new ATOM 0 HH12 ARG A 529 46.251 -2.624 2.782 1.00 64.41 H new ATOM 0 HH21 ARG A 529 48.230 -2.916 -0.124 1.00 13.30 H new ATOM 0 HH22 ARG A 529 48.008 -3.431 1.552 1.00 13.30 H new ATOM 1583 N PRO A 530 40.490 2.051 -0.703 1.00 2.23 N ATOM 1584 CA PRO A 530 39.514 2.895 0.003 1.00 11.14 C ATOM 1585 C PRO A 530 38.579 2.044 0.861 1.00 60.04 C ATOM 1586 O PRO A 530 38.071 1.016 0.400 1.00 61.45 O ATOM 1587 CB PRO A 530 38.729 3.559 -1.136 1.00 53.12 C ATOM 1588 CG PRO A 530 39.655 3.534 -2.296 1.00 0.44 C ATOM 1589 CD PRO A 530 40.419 2.256 -2.167 1.00 20.41 C ATOM 0 HA PRO A 530 39.985 3.609 0.679 1.00 11.14 H new ATOM 0 HB2 PRO A 530 37.809 3.016 -1.352 1.00 53.12 H new ATOM 0 HB3 PRO A 530 38.444 4.579 -0.879 1.00 53.12 H new ATOM 0 HG2 PRO A 530 39.107 3.570 -3.237 1.00 0.44 H new ATOM 0 HG3 PRO A 530 40.324 4.395 -2.283 1.00 0.44 H new ATOM 0 HD2 PRO A 530 39.910 1.431 -2.665 1.00 20.41 H new ATOM 0 HD3 PRO A 530 41.411 2.333 -2.611 1.00 20.41 H new ATOM 1597 N ALA A 531 38.370 2.465 2.086 1.00 51.01 N ATOM 1598 CA ALA A 531 37.541 1.746 3.026 1.00 41.52 C ATOM 1599 C ALA A 531 37.075 2.686 4.119 1.00 71.44 C ATOM 1600 O ALA A 531 37.898 3.357 4.772 1.00 32.33 O ATOM 1601 CB ALA A 531 38.291 0.564 3.625 1.00 54.10 C ATOM 0 H ALA A 531 38.774 3.323 2.462 1.00 51.01 H new ATOM 0 HA ALA A 531 36.673 1.355 2.495 1.00 41.52 H new ATOM 0 HB1 ALA A 531 37.643 0.041 4.329 1.00 54.10 H new ATOM 0 HB2 ALA A 531 38.589 -0.119 2.829 1.00 54.10 H new ATOM 0 HB3 ALA A 531 39.179 0.923 4.146 1.00 54.10 H new ATOM 1607 N GLY A 532 35.786 2.738 4.314 1.00 12.11 N ATOM 1608 CA GLY A 532 35.192 3.607 5.298 1.00 3.13 C ATOM 1609 C GLY A 532 33.956 4.271 4.738 1.00 74.10 C ATOM 1610 O GLY A 532 33.047 4.686 5.484 1.00 3.21 O ATOM 0 H GLY A 532 35.113 2.176 3.793 1.00 12.11 H new ATOM 0 HA2 GLY A 532 34.933 3.035 6.189 1.00 3.13 H new ATOM 0 HA3 GLY A 532 35.912 4.365 5.605 1.00 3.13 H new ATOM 1614 N GLU A 533 33.935 4.388 3.434 1.00 64.11 N ATOM 1615 CA GLU A 533 32.835 4.951 2.704 1.00 53.40 C ATOM 1616 C GLU A 533 31.812 3.881 2.379 1.00 41.45 C ATOM 1617 O GLU A 533 32.142 2.695 2.265 1.00 33.13 O ATOM 1618 CB GLU A 533 33.257 5.708 1.419 1.00 1.33 C ATOM 1619 CG GLU A 533 33.891 4.865 0.315 1.00 12.44 C ATOM 1620 CD GLU A 533 35.286 4.426 0.636 1.00 30.14 C ATOM 1621 OE1 GLU A 533 35.454 3.419 1.336 1.00 73.41 O ATOM 1622 OE2 GLU A 533 36.242 5.114 0.202 1.00 0.11 O ATOM 0 H GLU A 533 34.705 4.085 2.838 1.00 64.11 H new ATOM 0 HA GLU A 533 32.389 5.699 3.360 1.00 53.40 H new ATOM 0 HB2 GLU A 533 32.377 6.203 1.009 1.00 1.33 H new ATOM 0 HB3 GLU A 533 33.962 6.491 1.699 1.00 1.33 H new ATOM 0 HG2 GLU A 533 33.272 3.986 0.137 1.00 12.44 H new ATOM 0 HG3 GLU A 533 33.902 5.440 -0.611 1.00 12.44 H new ATOM 1629 N VAL A 534 30.584 4.263 2.283 1.00 2.35 N ATOM 1630 CA VAL A 534 29.586 3.338 1.899 1.00 51.20 C ATOM 1631 C VAL A 534 29.760 3.094 0.394 1.00 12.14 C ATOM 1632 O VAL A 534 29.742 4.026 -0.427 1.00 22.53 O ATOM 1633 CB VAL A 534 28.147 3.837 2.258 1.00 13.10 C ATOM 1634 CG1 VAL A 534 27.796 5.139 1.565 1.00 0.24 C ATOM 1635 CG2 VAL A 534 27.102 2.771 1.977 1.00 15.32 C ATOM 0 H VAL A 534 30.252 5.210 2.466 1.00 2.35 H new ATOM 0 HA VAL A 534 29.701 2.404 2.449 1.00 51.20 H new ATOM 0 HB VAL A 534 28.147 4.036 3.330 1.00 13.10 H new ATOM 0 HG11 VAL A 534 26.788 5.441 1.848 1.00 0.24 H new ATOM 0 HG12 VAL A 534 28.504 5.912 1.863 1.00 0.24 H new ATOM 0 HG13 VAL A 534 27.844 5.001 0.485 1.00 0.24 H new ATOM 0 HG21 VAL A 534 26.115 3.152 2.238 1.00 15.32 H new ATOM 0 HG22 VAL A 534 27.123 2.511 0.919 1.00 15.32 H new ATOM 0 HG23 VAL A 534 27.318 1.884 2.573 1.00 15.32 H new ATOM 1645 N THR A 535 30.006 1.859 0.062 1.00 75.02 N ATOM 1646 CA THR A 535 30.297 1.445 -1.281 1.00 25.42 C ATOM 1647 C THR A 535 29.039 1.557 -2.143 1.00 72.10 C ATOM 1648 O THR A 535 29.108 1.770 -3.355 1.00 32.03 O ATOM 1649 CB THR A 535 30.807 -0.006 -1.239 1.00 24.45 C ATOM 1650 OG1 THR A 535 31.841 -0.086 -0.249 1.00 2.05 O ATOM 1651 CG2 THR A 535 31.371 -0.442 -2.580 1.00 44.53 C ATOM 0 H THR A 535 30.010 1.092 0.735 1.00 75.02 H new ATOM 0 HA THR A 535 31.061 2.085 -1.721 1.00 25.42 H new ATOM 0 HB THR A 535 29.972 -0.664 -0.998 1.00 24.45 H new ATOM 0 HG1 THR A 535 32.288 -0.956 -0.313 1.00 2.05 H new ATOM 0 HG21 THR A 535 31.721 -1.472 -2.510 1.00 44.53 H new ATOM 0 HG22 THR A 535 30.594 -0.374 -3.341 1.00 44.53 H new ATOM 0 HG23 THR A 535 32.204 0.206 -2.853 1.00 44.53 H new ATOM 1659 N GLY A 536 27.909 1.433 -1.503 1.00 43.42 N ATOM 1660 CA GLY A 536 26.666 1.571 -2.170 1.00 73.31 C ATOM 1661 C GLY A 536 25.598 0.879 -1.414 1.00 0.15 C ATOM 1662 O GLY A 536 25.705 0.709 -0.210 1.00 20.05 O ATOM 0 H GLY A 536 27.835 1.234 -0.505 1.00 43.42 H new ATOM 0 HA2 GLY A 536 26.419 2.627 -2.278 1.00 73.31 H new ATOM 0 HA3 GLY A 536 26.737 1.156 -3.175 1.00 73.31 H new ATOM 1666 N THR A 537 24.603 0.476 -2.095 1.00 22.44 N ATOM 1667 CA THR A 537 23.502 -0.229 -1.535 1.00 74.22 C ATOM 1668 C THR A 537 23.269 -1.465 -2.377 1.00 10.22 C ATOM 1669 O THR A 537 23.792 -1.542 -3.502 1.00 3.31 O ATOM 1670 CB THR A 537 22.251 0.662 -1.519 1.00 33.04 C ATOM 1671 OG1 THR A 537 22.163 1.358 -2.763 1.00 14.24 O ATOM 1672 CG2 THR A 537 22.291 1.661 -0.368 1.00 4.24 C ATOM 0 H THR A 537 24.519 0.629 -3.100 1.00 22.44 H new ATOM 0 HA THR A 537 23.715 -0.513 -0.505 1.00 74.22 H new ATOM 0 HB THR A 537 21.375 0.029 -1.377 1.00 33.04 H new ATOM 0 HG1 THR A 537 21.656 0.818 -3.405 1.00 14.24 H new ATOM 0 HG21 THR A 537 21.390 2.275 -0.387 1.00 4.24 H new ATOM 0 HG22 THR A 537 22.343 1.123 0.579 1.00 4.24 H new ATOM 0 HG23 THR A 537 23.168 2.300 -0.471 1.00 4.24 H new ATOM 1680 N ASN A 538 22.563 -2.441 -1.838 1.00 21.13 N ATOM 1681 CA ASN A 538 22.277 -3.662 -2.595 1.00 62.21 C ATOM 1682 C ASN A 538 21.448 -3.324 -3.858 1.00 14.31 C ATOM 1683 O ASN A 538 21.848 -3.696 -4.960 1.00 75.12 O ATOM 1684 CB ASN A 538 21.663 -4.787 -1.708 1.00 10.20 C ATOM 1685 CG ASN A 538 21.437 -6.131 -2.428 1.00 33.45 C ATOM 1686 OD1 ASN A 538 21.091 -6.206 -3.601 1.00 4.01 O ATOM 1687 ND2 ASN A 538 21.660 -7.201 -1.722 1.00 23.22 N ATOM 0 H ASN A 538 22.178 -2.422 -0.893 1.00 21.13 H new ATOM 0 HA ASN A 538 23.220 -4.086 -2.942 1.00 62.21 H new ATOM 0 HB2 ASN A 538 22.319 -4.955 -0.854 1.00 10.20 H new ATOM 0 HB3 ASN A 538 20.709 -4.438 -1.313 1.00 10.20 H new ATOM 0 HD21 ASN A 538 21.547 -8.123 -2.144 1.00 23.22 H new ATOM 0 HD22 ASN A 538 21.947 -7.118 -0.747 1.00 23.22 H new ATOM 1694 N PRO A 539 20.299 -2.598 -3.747 1.00 72.00 N ATOM 1695 CA PRO A 539 19.628 -2.091 -4.928 1.00 11.32 C ATOM 1696 C PRO A 539 20.356 -0.817 -5.393 1.00 1.51 C ATOM 1697 O PRO A 539 20.592 0.081 -4.584 1.00 4.31 O ATOM 1698 CB PRO A 539 18.209 -1.737 -4.432 1.00 21.04 C ATOM 1699 CG PRO A 539 18.139 -2.216 -3.020 1.00 0.03 C ATOM 1700 CD PRO A 539 19.547 -2.248 -2.527 1.00 0.20 C ATOM 0 HA PRO A 539 19.611 -2.796 -5.759 1.00 11.32 H new ATOM 0 HB2 PRO A 539 18.031 -0.663 -4.490 1.00 21.04 H new ATOM 0 HB3 PRO A 539 17.449 -2.219 -5.046 1.00 21.04 H new ATOM 0 HG2 PRO A 539 17.528 -1.550 -2.412 1.00 0.03 H new ATOM 0 HG3 PRO A 539 17.684 -3.205 -2.965 1.00 0.03 H new ATOM 0 HD2 PRO A 539 19.857 -1.286 -2.120 1.00 0.20 H new ATOM 0 HD3 PRO A 539 19.685 -2.987 -1.738 1.00 0.20 H new ATOM 1708 N PRO A 540 20.761 -0.731 -6.664 1.00 65.12 N ATOM 1709 CA PRO A 540 21.478 0.443 -7.178 1.00 11.00 C ATOM 1710 C PRO A 540 20.599 1.705 -7.184 1.00 55.15 C ATOM 1711 O PRO A 540 19.360 1.609 -7.235 1.00 0.04 O ATOM 1712 CB PRO A 540 21.852 0.042 -8.613 1.00 14.33 C ATOM 1713 CG PRO A 540 20.890 -1.040 -8.976 1.00 2.34 C ATOM 1714 CD PRO A 540 20.572 -1.766 -7.700 1.00 45.53 C ATOM 0 HA PRO A 540 22.338 0.696 -6.558 1.00 11.00 H new ATOM 0 HB2 PRO A 540 21.768 0.889 -9.294 1.00 14.33 H new ATOM 0 HB3 PRO A 540 22.882 -0.311 -8.668 1.00 14.33 H new ATOM 0 HG2 PRO A 540 19.987 -0.624 -9.422 1.00 2.34 H new ATOM 0 HG3 PRO A 540 21.325 -1.717 -9.711 1.00 2.34 H new ATOM 0 HD2 PRO A 540 19.553 -2.153 -7.701 1.00 45.53 H new ATOM 0 HD3 PRO A 540 21.236 -2.616 -7.545 1.00 45.53 H new ATOM 1722 N ALA A 541 21.238 2.871 -7.115 1.00 31.11 N ATOM 1723 CA ALA A 541 20.550 4.159 -7.130 1.00 0.51 C ATOM 1724 C ALA A 541 19.591 4.262 -8.316 1.00 73.03 C ATOM 1725 O ALA A 541 19.946 3.941 -9.458 1.00 40.41 O ATOM 1726 CB ALA A 541 21.558 5.296 -7.161 1.00 32.43 C ATOM 0 H ALA A 541 22.253 2.949 -7.047 1.00 31.11 H new ATOM 0 HA ALA A 541 19.961 4.236 -6.216 1.00 0.51 H new ATOM 0 HB1 ALA A 541 21.030 6.250 -7.172 1.00 32.43 H new ATOM 0 HB2 ALA A 541 22.194 5.243 -6.277 1.00 32.43 H new ATOM 0 HB3 ALA A 541 22.174 5.212 -8.056 1.00 32.43 H new ATOM 1732 N GLY A 542 18.394 4.699 -8.038 1.00 74.30 N ATOM 1733 CA GLY A 542 17.364 4.779 -9.043 1.00 31.15 C ATOM 1734 C GLY A 542 16.312 3.713 -8.829 1.00 24.02 C ATOM 1735 O GLY A 542 15.147 3.883 -9.220 1.00 53.31 O ATOM 0 H GLY A 542 18.103 5.010 -7.111 1.00 74.30 H new ATOM 0 HA2 GLY A 542 16.899 5.764 -9.014 1.00 31.15 H new ATOM 0 HA3 GLY A 542 17.807 4.664 -10.032 1.00 31.15 H new ATOM 1739 N THR A 543 16.708 2.630 -8.180 1.00 63.52 N ATOM 1740 CA THR A 543 15.813 1.535 -7.897 1.00 32.00 C ATOM 1741 C THR A 543 14.714 1.971 -6.928 1.00 44.24 C ATOM 1742 O THR A 543 14.969 2.696 -5.945 1.00 30.31 O ATOM 1743 CB THR A 543 16.586 0.316 -7.323 1.00 60.33 C ATOM 1744 OG1 THR A 543 17.577 -0.115 -8.272 1.00 72.22 O ATOM 1745 CG2 THR A 543 15.655 -0.848 -7.003 1.00 53.23 C ATOM 0 H THR A 543 17.659 2.491 -7.838 1.00 63.52 H new ATOM 0 HA THR A 543 15.349 1.233 -8.836 1.00 32.00 H new ATOM 0 HB THR A 543 17.061 0.632 -6.394 1.00 60.33 H new ATOM 0 HG1 THR A 543 18.431 0.325 -8.076 1.00 72.22 H new ATOM 0 HG21 THR A 543 16.236 -1.680 -6.604 1.00 53.23 H new ATOM 0 HG22 THR A 543 14.919 -0.532 -6.264 1.00 53.23 H new ATOM 0 HG23 THR A 543 15.144 -1.166 -7.912 1.00 53.23 H new ATOM 1753 N THR A 544 13.514 1.579 -7.237 1.00 35.30 N ATOM 1754 CA THR A 544 12.386 1.847 -6.427 1.00 11.21 C ATOM 1755 C THR A 544 12.172 0.627 -5.530 1.00 65.12 C ATOM 1756 O THR A 544 12.053 -0.486 -6.027 1.00 34.13 O ATOM 1757 CB THR A 544 11.169 2.071 -7.335 1.00 33.02 C ATOM 1758 OG1 THR A 544 11.542 2.993 -8.393 1.00 12.42 O ATOM 1759 CG2 THR A 544 10.021 2.667 -6.550 1.00 4.22 C ATOM 0 H THR A 544 13.298 1.051 -8.083 1.00 35.30 H new ATOM 0 HA THR A 544 12.529 2.738 -5.815 1.00 11.21 H new ATOM 0 HB THR A 544 10.853 1.113 -7.749 1.00 33.02 H new ATOM 0 HG1 THR A 544 10.773 3.144 -8.982 1.00 12.42 H new ATOM 0 HG21 THR A 544 9.168 2.818 -7.211 1.00 4.22 H new ATOM 0 HG22 THR A 544 9.740 1.989 -5.745 1.00 4.22 H new ATOM 0 HG23 THR A 544 10.327 3.624 -6.128 1.00 4.22 H new ATOM 1767 N VAL A 545 12.154 0.825 -4.238 1.00 12.31 N ATOM 1768 CA VAL A 545 12.027 -0.279 -3.303 1.00 33.41 C ATOM 1769 C VAL A 545 10.794 0.009 -2.432 1.00 24.21 C ATOM 1770 O VAL A 545 10.424 1.181 -2.283 1.00 62.23 O ATOM 1771 CB VAL A 545 13.326 -0.336 -2.385 1.00 72.13 C ATOM 1772 CG1 VAL A 545 13.393 -1.578 -1.513 1.00 70.11 C ATOM 1773 CG2 VAL A 545 14.607 -0.191 -3.201 1.00 62.41 C ATOM 0 H VAL A 545 12.226 1.744 -3.800 1.00 12.31 H new ATOM 0 HA VAL A 545 11.921 -1.230 -3.824 1.00 33.41 H new ATOM 0 HB VAL A 545 13.242 0.520 -1.715 1.00 72.13 H new ATOM 0 HG11 VAL A 545 14.303 -1.553 -0.913 1.00 70.11 H new ATOM 0 HG12 VAL A 545 12.525 -1.607 -0.854 1.00 70.11 H new ATOM 0 HG13 VAL A 545 13.399 -2.466 -2.145 1.00 70.11 H new ATOM 0 HG21 VAL A 545 15.469 -0.235 -2.536 1.00 62.41 H new ATOM 0 HG22 VAL A 545 14.668 -1.000 -3.929 1.00 62.41 H new ATOM 0 HG23 VAL A 545 14.600 0.766 -3.722 1.00 62.41 H new ATOM 1783 N PRO A 546 10.106 -1.025 -1.895 1.00 50.11 N ATOM 1784 CA PRO A 546 8.994 -0.824 -0.961 1.00 72.44 C ATOM 1785 C PRO A 546 9.425 -0.082 0.285 1.00 73.43 C ATOM 1786 O PRO A 546 10.504 -0.330 0.829 1.00 1.24 O ATOM 1787 CB PRO A 546 8.567 -2.239 -0.602 1.00 42.34 C ATOM 1788 CG PRO A 546 8.997 -3.063 -1.749 1.00 61.24 C ATOM 1789 CD PRO A 546 10.275 -2.454 -2.228 1.00 22.40 C ATOM 0 HA PRO A 546 8.199 -0.222 -1.402 1.00 72.44 H new ATOM 0 HB2 PRO A 546 9.038 -2.572 0.323 1.00 42.34 H new ATOM 0 HB3 PRO A 546 7.489 -2.301 -0.452 1.00 42.34 H new ATOM 0 HG2 PRO A 546 9.145 -4.101 -1.452 1.00 61.24 H new ATOM 0 HG3 PRO A 546 8.243 -3.062 -2.536 1.00 61.24 H new ATOM 0 HD2 PRO A 546 11.141 -2.886 -1.726 1.00 22.40 H new ATOM 0 HD3 PRO A 546 10.418 -2.605 -3.298 1.00 22.40 H new ATOM 1797 N VAL A 547 8.581 0.814 0.743 1.00 25.34 N ATOM 1798 CA VAL A 547 8.884 1.626 1.912 1.00 2.04 C ATOM 1799 C VAL A 547 8.934 0.788 3.181 1.00 1.02 C ATOM 1800 O VAL A 547 9.550 1.166 4.173 1.00 22.02 O ATOM 1801 CB VAL A 547 7.906 2.808 2.081 1.00 10.42 C ATOM 1802 CG1 VAL A 547 7.911 3.692 0.851 1.00 32.13 C ATOM 1803 CG2 VAL A 547 6.496 2.349 2.427 1.00 51.35 C ATOM 0 H VAL A 547 7.671 1.004 0.324 1.00 25.34 H new ATOM 0 HA VAL A 547 9.875 2.046 1.740 1.00 2.04 H new ATOM 0 HB VAL A 547 8.258 3.398 2.927 1.00 10.42 H new ATOM 0 HG11 VAL A 547 7.214 4.518 0.994 1.00 32.13 H new ATOM 0 HG12 VAL A 547 8.914 4.087 0.691 1.00 32.13 H new ATOM 0 HG13 VAL A 547 7.608 3.108 -0.018 1.00 32.13 H new ATOM 0 HG21 VAL A 547 5.847 3.218 2.535 1.00 51.35 H new ATOM 0 HG22 VAL A 547 6.116 1.709 1.631 1.00 51.35 H new ATOM 0 HG23 VAL A 547 6.514 1.791 3.363 1.00 51.35 H new ATOM 1813 N ASP A 548 8.298 -0.353 3.116 1.00 73.11 N ATOM 1814 CA ASP A 548 8.240 -1.294 4.213 1.00 61.23 C ATOM 1815 C ASP A 548 9.421 -2.264 4.158 1.00 44.42 C ATOM 1816 O ASP A 548 9.534 -3.183 4.980 1.00 63.05 O ATOM 1817 CB ASP A 548 6.908 -2.068 4.174 1.00 45.01 C ATOM 1818 CG ASP A 548 6.722 -2.876 2.903 1.00 33.54 C ATOM 1819 OD1 ASP A 548 6.567 -2.278 1.819 1.00 14.21 O ATOM 1820 OD2 ASP A 548 6.686 -4.121 2.971 1.00 52.43 O ATOM 0 H ASP A 548 7.795 -0.663 2.285 1.00 73.11 H new ATOM 0 HA ASP A 548 8.299 -0.739 5.149 1.00 61.23 H new ATOM 0 HB2 ASP A 548 6.859 -2.738 5.033 1.00 45.01 H new ATOM 0 HB3 ASP A 548 6.083 -1.363 4.272 1.00 45.01 H new ATOM 1825 N SER A 549 10.304 -2.056 3.214 1.00 15.22 N ATOM 1826 CA SER A 549 11.456 -2.896 3.057 1.00 70.43 C ATOM 1827 C SER A 549 12.657 -2.239 3.741 1.00 63.35 C ATOM 1828 O SER A 549 12.692 -1.012 3.922 1.00 75.43 O ATOM 1829 CB SER A 549 11.743 -3.128 1.558 1.00 64.13 C ATOM 1830 OG SER A 549 12.822 -4.036 1.350 1.00 33.43 O ATOM 0 H SER A 549 10.241 -1.298 2.534 1.00 15.22 H new ATOM 0 HA SER A 549 11.268 -3.864 3.521 1.00 70.43 H new ATOM 0 HB2 SER A 549 10.846 -3.515 1.074 1.00 64.13 H new ATOM 0 HB3 SER A 549 11.976 -2.175 1.083 1.00 64.13 H new ATOM 0 HG SER A 549 12.968 -4.155 0.388 1.00 33.43 H new ATOM 1836 N VAL A 550 13.601 -3.046 4.145 1.00 63.43 N ATOM 1837 CA VAL A 550 14.801 -2.584 4.741 1.00 35.11 C ATOM 1838 C VAL A 550 15.831 -2.321 3.639 1.00 32.15 C ATOM 1839 O VAL A 550 15.900 -3.071 2.643 1.00 43.51 O ATOM 1840 CB VAL A 550 15.345 -3.606 5.775 1.00 12.11 C ATOM 1841 CG1 VAL A 550 14.338 -3.851 6.888 1.00 23.12 C ATOM 1842 CG2 VAL A 550 15.736 -4.922 5.126 1.00 21.52 C ATOM 0 H VAL A 550 13.545 -4.061 4.062 1.00 63.43 H new ATOM 0 HA VAL A 550 14.600 -1.659 5.281 1.00 35.11 H new ATOM 0 HB VAL A 550 16.244 -3.166 6.206 1.00 12.11 H new ATOM 0 HG11 VAL A 550 14.747 -4.571 7.597 1.00 23.12 H new ATOM 0 HG12 VAL A 550 14.129 -2.913 7.403 1.00 23.12 H new ATOM 0 HG13 VAL A 550 13.415 -4.245 6.463 1.00 23.12 H new ATOM 0 HG21 VAL A 550 16.111 -5.606 5.887 1.00 21.52 H new ATOM 0 HG22 VAL A 550 14.864 -5.362 4.641 1.00 21.52 H new ATOM 0 HG23 VAL A 550 16.514 -4.744 4.383 1.00 21.52 H new ATOM 1852 N ILE A 551 16.543 -1.239 3.747 1.00 73.05 N ATOM 1853 CA ILE A 551 17.550 -0.914 2.765 1.00 11.24 C ATOM 1854 C ILE A 551 18.907 -1.456 3.226 1.00 34.45 C ATOM 1855 O ILE A 551 19.308 -1.257 4.370 1.00 32.15 O ATOM 1856 CB ILE A 551 17.599 0.622 2.458 1.00 53.14 C ATOM 1857 CG1 ILE A 551 18.651 0.970 1.391 1.00 31.04 C ATOM 1858 CG2 ILE A 551 17.794 1.460 3.712 1.00 53.13 C ATOM 1859 CD1 ILE A 551 18.378 0.364 0.027 1.00 10.13 C ATOM 0 H ILE A 551 16.450 -0.562 4.504 1.00 73.05 H new ATOM 0 HA ILE A 551 17.287 -1.395 1.823 1.00 11.24 H new ATOM 0 HB ILE A 551 16.621 0.876 2.049 1.00 53.14 H new ATOM 0 HG12 ILE A 551 18.705 2.054 1.290 1.00 31.04 H new ATOM 0 HG13 ILE A 551 19.628 0.633 1.737 1.00 31.04 H new ATOM 0 HG21 ILE A 551 17.821 2.516 3.443 1.00 53.13 H new ATOM 0 HG22 ILE A 551 16.968 1.282 4.401 1.00 53.13 H new ATOM 0 HG23 ILE A 551 18.733 1.184 4.192 1.00 53.13 H new ATOM 0 HD11 ILE A 551 19.166 0.658 -0.666 1.00 10.13 H new ATOM 0 HD12 ILE A 551 18.354 -0.723 0.110 1.00 10.13 H new ATOM 0 HD13 ILE A 551 17.417 0.721 -0.344 1.00 10.13 H new ATOM 1871 N GLU A 552 19.580 -2.163 2.356 1.00 15.13 N ATOM 1872 CA GLU A 552 20.813 -2.789 2.665 1.00 64.02 C ATOM 1873 C GLU A 552 21.979 -2.000 2.082 1.00 35.11 C ATOM 1874 O GLU A 552 22.083 -1.830 0.857 1.00 73.43 O ATOM 1875 CB GLU A 552 20.759 -4.212 2.126 1.00 74.42 C ATOM 1876 CG GLU A 552 22.039 -4.965 2.225 1.00 32.41 C ATOM 1877 CD GLU A 552 21.871 -6.420 1.874 1.00 62.32 C ATOM 1878 OE1 GLU A 552 21.167 -7.139 2.609 1.00 44.04 O ATOM 1879 OE2 GLU A 552 22.410 -6.872 0.844 1.00 2.54 O ATOM 0 H GLU A 552 19.269 -2.315 1.397 1.00 15.13 H new ATOM 0 HA GLU A 552 20.972 -2.817 3.743 1.00 64.02 H new ATOM 0 HB2 GLU A 552 19.988 -4.761 2.666 1.00 74.42 H new ATOM 0 HB3 GLU A 552 20.453 -4.178 1.080 1.00 74.42 H new ATOM 0 HG2 GLU A 552 22.776 -4.515 1.560 1.00 32.41 H new ATOM 0 HG3 GLU A 552 22.431 -4.880 3.239 1.00 32.41 H new ATOM 1886 N LEU A 553 22.814 -1.496 2.964 1.00 33.43 N ATOM 1887 CA LEU A 553 23.973 -0.714 2.603 1.00 2.05 C ATOM 1888 C LEU A 553 25.215 -1.572 2.556 1.00 11.11 C ATOM 1889 O LEU A 553 25.450 -2.390 3.442 1.00 53.11 O ATOM 1890 CB LEU A 553 24.197 0.474 3.566 1.00 44.25 C ATOM 1891 CG LEU A 553 23.183 1.639 3.521 1.00 23.11 C ATOM 1892 CD1 LEU A 553 21.815 1.232 4.040 1.00 31.41 C ATOM 1893 CD2 LEU A 553 23.713 2.833 4.298 1.00 65.35 C ATOM 0 H LEU A 553 22.703 -1.621 3.970 1.00 33.43 H new ATOM 0 HA LEU A 553 23.779 -0.311 1.609 1.00 2.05 H new ATOM 0 HB2 LEU A 553 24.212 0.082 4.583 1.00 44.25 H new ATOM 0 HB3 LEU A 553 25.187 0.884 3.367 1.00 44.25 H new ATOM 0 HG LEU A 553 23.059 1.919 2.475 1.00 23.11 H new ATOM 0 HD11 LEU A 553 21.138 2.085 3.988 1.00 31.41 H new ATOM 0 HD12 LEU A 553 21.422 0.419 3.430 1.00 31.41 H new ATOM 0 HD13 LEU A 553 21.902 0.900 5.075 1.00 31.41 H new ATOM 0 HD21 LEU A 553 22.987 3.645 4.257 1.00 65.35 H new ATOM 0 HD22 LEU A 553 23.879 2.547 5.337 1.00 65.35 H new ATOM 0 HD23 LEU A 553 24.654 3.164 3.859 1.00 65.35 H new ATOM 1905 N GLN A 554 25.978 -1.396 1.514 1.00 52.33 N ATOM 1906 CA GLN A 554 27.218 -2.104 1.319 1.00 14.34 C ATOM 1907 C GLN A 554 28.335 -1.205 1.795 1.00 20.44 C ATOM 1908 O GLN A 554 28.608 -0.178 1.175 1.00 34.45 O ATOM 1909 CB GLN A 554 27.436 -2.417 -0.171 1.00 63.14 C ATOM 1910 CG GLN A 554 26.307 -3.193 -0.836 1.00 13.12 C ATOM 1911 CD GLN A 554 26.048 -4.536 -0.190 1.00 31.14 C ATOM 1912 OE1 GLN A 554 26.943 -5.163 0.352 1.00 23.24 O ATOM 1913 NE2 GLN A 554 24.832 -4.987 -0.257 1.00 40.01 N ATOM 0 H GLN A 554 25.754 -0.745 0.761 1.00 52.33 H new ATOM 0 HA GLN A 554 27.196 -3.044 1.871 1.00 14.34 H new ATOM 0 HB2 GLN A 554 27.577 -1.479 -0.707 1.00 63.14 H new ATOM 0 HB3 GLN A 554 28.360 -2.986 -0.276 1.00 63.14 H new ATOM 0 HG2 GLN A 554 25.395 -2.597 -0.800 1.00 13.12 H new ATOM 0 HG3 GLN A 554 26.548 -3.343 -1.888 1.00 13.12 H new ATOM 0 HE21 GLN A 554 24.108 -4.436 -0.718 1.00 40.01 H new ATOM 0 HE22 GLN A 554 24.601 -5.893 0.151 1.00 40.01 H new ATOM 1922 N VAL A 555 28.930 -1.533 2.891 1.00 72.05 N ATOM 1923 CA VAL A 555 30.007 -0.736 3.443 1.00 64.22 C ATOM 1924 C VAL A 555 31.359 -1.400 3.212 1.00 1.23 C ATOM 1925 O VAL A 555 31.479 -2.637 3.306 1.00 42.31 O ATOM 1926 CB VAL A 555 29.796 -0.411 4.955 1.00 64.44 C ATOM 1927 CG1 VAL A 555 28.565 0.463 5.143 1.00 42.34 C ATOM 1928 CG2 VAL A 555 29.667 -1.682 5.792 1.00 74.32 C ATOM 0 H VAL A 555 28.694 -2.359 3.441 1.00 72.05 H new ATOM 0 HA VAL A 555 29.996 0.215 2.910 1.00 64.22 H new ATOM 0 HB VAL A 555 30.677 0.130 5.300 1.00 64.44 H new ATOM 0 HG11 VAL A 555 28.432 0.681 6.203 1.00 42.34 H new ATOM 0 HG12 VAL A 555 28.694 1.396 4.594 1.00 42.34 H new ATOM 0 HG13 VAL A 555 27.686 -0.061 4.767 1.00 42.34 H new ATOM 0 HG21 VAL A 555 29.521 -1.415 6.839 1.00 74.32 H new ATOM 0 HG22 VAL A 555 28.813 -2.262 5.443 1.00 74.32 H new ATOM 0 HG23 VAL A 555 30.575 -2.277 5.692 1.00 74.32 H new ATOM 1938 N SER A 556 32.355 -0.607 2.851 1.00 30.12 N ATOM 1939 CA SER A 556 33.674 -1.126 2.628 1.00 64.42 C ATOM 1940 C SER A 556 34.308 -1.489 3.969 1.00 21.30 C ATOM 1941 O SER A 556 34.418 -0.647 4.881 1.00 65.44 O ATOM 1942 CB SER A 556 34.515 -0.111 1.835 1.00 24.32 C ATOM 1943 OG SER A 556 34.465 1.177 2.430 1.00 65.04 O ATOM 0 H SER A 556 32.264 0.399 2.709 1.00 30.12 H new ATOM 0 HA SER A 556 33.625 -2.034 2.028 1.00 64.42 H new ATOM 0 HB2 SER A 556 35.549 -0.452 1.786 1.00 24.32 H new ATOM 0 HB3 SER A 556 34.149 -0.055 0.810 1.00 24.32 H new ATOM 0 HG SER A 556 34.761 1.849 1.781 1.00 65.04 H new ATOM 1949 N LYS A 557 34.642 -2.730 4.118 1.00 64.22 N ATOM 1950 CA LYS A 557 35.186 -3.219 5.342 1.00 14.33 C ATOM 1951 C LYS A 557 36.682 -3.441 5.181 1.00 2.51 C ATOM 1952 O LYS A 557 37.460 -2.519 5.475 1.00 21.02 O ATOM 1953 CB LYS A 557 34.442 -4.507 5.734 1.00 4.35 C ATOM 1954 CG LYS A 557 34.897 -5.173 7.023 1.00 44.44 C ATOM 1955 CD LYS A 557 34.706 -4.274 8.227 1.00 64.42 C ATOM 1956 CE LYS A 557 35.140 -4.968 9.506 1.00 64.55 C ATOM 1957 NZ LYS A 557 36.564 -5.362 9.480 1.00 62.42 N ATOM 1958 OXT LYS A 557 37.086 -4.530 4.720 1.00 37.20 O ATOM 0 H LYS A 557 34.544 -3.437 3.389 1.00 64.22 H new ATOM 0 HA LYS A 557 35.052 -2.494 6.145 1.00 14.33 H new ATOM 0 HB2 LYS A 557 33.380 -4.277 5.822 1.00 4.35 H new ATOM 0 HB3 LYS A 557 34.546 -5.225 4.921 1.00 4.35 H new ATOM 0 HG2 LYS A 557 34.339 -6.098 7.169 1.00 44.44 H new ATOM 0 HG3 LYS A 557 35.949 -5.446 6.938 1.00 44.44 H new ATOM 0 HD2 LYS A 557 35.281 -3.358 8.095 1.00 64.42 H new ATOM 0 HD3 LYS A 557 33.658 -3.984 8.305 1.00 64.42 H new ATOM 0 HE2 LYS A 557 34.965 -4.305 10.353 1.00 64.55 H new ATOM 0 HE3 LYS A 557 34.524 -5.854 9.662 1.00 64.55 H new ATOM 0 HZ1 LYS A 557 36.869 -5.627 10.439 1.00 62.42 H new ATOM 0 HZ2 LYS A 557 36.688 -6.173 8.841 1.00 62.42 H new ATOM 0 HZ3 LYS A 557 37.139 -4.564 9.142 1.00 62.42 H new