USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 991 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 535 THR OG1 : rot -151:sc= 1.31 USER MOD Set 1.2: A 556 SER OG : rot 180:sc= 1.08 USER MOD Set 2.1: A 437 TYR OH : rot 73:sc= 0.113 USER MOD Set 2.2: A 454 GLN : amide:sc= 0.108 K(o=0.22,f=-0.39) USER MOD Set 3.1: A 426 GLN : amide:sc= 1.11 K(o=2.4,f=-1.2) USER MOD Set 3.2: A 477 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 433 SER OG : rot 180:sc= 0.0864 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -24:sc= 0.621 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ -170:sc=-0.00799 (180deg=-0.139) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc=-0.00349 USER MOD Single : A 460 THR OG1 : rot 170:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 99:sc= 0.944 USER MOD Single : A 471 ASN : amide:sc=-0.00464 X(o=-0.0046,f=-0.0046) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.44 X(o=-0.44,f=-0.13) USER MOD Single : A 478 SER OG : rot 140:sc= 0 USER MOD Single : A 481 THR OG1 : rot -35:sc= 0.558 USER MOD Single : A 482 ASN :FLIP amide:sc= -0.682 F(o=-2.3,f=-0.68) 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+ 146:sc= 1.35 (180deg=0.524) USER MOD Single : A 503 GLN :FLIP amide:sc= -0.0191 F(o=-1.2,f=-0.019) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -0.249 X(o=-0.25,f=-2.4e-06) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 ASN : amide:sc= -0.846 X(o=-0.85,f=-0.68) USER MOD Single : A 513 ASN : amide:sc= -0.618 X(o=-0.62,f=-0.29) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 519 LYS NZ :NH3+ -167:sc= -0.0121 (180deg=-0.197) USER MOD Single : A 521 SER OG : rot 180:sc=-0.00911 USER MOD Single : A 522 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -108:sc= 1.21 USER MOD Single : A 537 THR OG1 : rot 96:sc= 1.19 USER MOD Single : A 538 ASN : amide:sc= 0.221 K(o=0.22,f=-3.9!) USER MOD Single : A 543 THR OG1 : rot 73:sc= 1.24 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= -1.27 K(o=-1.3,f=-1.9) USER MOD Single : A 557 LYS NZ :NH3+ -171:sc= -0.0018 (180deg=-0.113) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -43.416 0.100 -1.954 1.00 11.00 N ATOM 2 CA GLY A 423 -42.304 0.771 -2.603 1.00 43.05 C ATOM 3 C GLY A 423 -41.029 0.021 -2.363 1.00 22.22 C ATOM 4 O GLY A 423 -40.990 -0.834 -1.470 1.00 43.11 O ATOM 0 HA2 GLY A 423 -42.492 0.848 -3.674 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -42.212 1.788 -2.222 1.00 43.05 H new ATOM 8 N PRO A 424 -39.957 0.316 -3.124 1.00 21.31 N ATOM 9 CA PRO A 424 -38.677 -0.384 -3.001 1.00 54.45 C ATOM 10 C PRO A 424 -38.018 -0.156 -1.643 1.00 24.31 C ATOM 11 O PRO A 424 -38.056 0.952 -1.086 1.00 44.21 O ATOM 12 CB PRO A 424 -37.807 0.228 -4.111 1.00 23.43 C ATOM 13 CG PRO A 424 -38.766 0.910 -5.025 1.00 62.54 C ATOM 14 CD PRO A 424 -39.906 1.356 -4.167 1.00 23.24 C ATOM 0 HA PRO A 424 -38.807 -1.463 -3.089 1.00 54.45 H new ATOM 0 HB2 PRO A 424 -37.084 0.933 -3.701 1.00 23.43 H new ATOM 0 HB3 PRO A 424 -37.240 -0.541 -4.637 1.00 23.43 H new ATOM 0 HG2 PRO A 424 -38.296 1.759 -5.521 1.00 62.54 H new ATOM 0 HG3 PRO A 424 -39.108 0.233 -5.808 1.00 62.54 H new ATOM 0 HD2 PRO A 424 -39.731 2.345 -3.744 1.00 23.24 H new ATOM 0 HD3 PRO A 424 -40.838 1.411 -4.729 1.00 23.24 H new ATOM 22 N GLU A 425 -37.403 -1.185 -1.137 1.00 30.43 N ATOM 23 CA GLU A 425 -36.720 -1.162 0.144 1.00 65.21 C ATOM 24 C GLU A 425 -35.241 -0.893 -0.087 1.00 40.43 C ATOM 25 O GLU A 425 -34.428 -0.862 0.842 1.00 1.33 O ATOM 26 CB GLU A 425 -36.904 -2.509 0.892 1.00 10.32 C ATOM 27 CG GLU A 425 -36.290 -3.750 0.198 1.00 12.02 C ATOM 28 CD GLU A 425 -36.996 -4.178 -1.079 1.00 12.10 C ATOM 29 OE1 GLU A 425 -36.783 -3.555 -2.142 1.00 75.02 O ATOM 30 OE2 GLU A 425 -37.754 -5.163 -1.044 1.00 12.24 O ATOM 0 H GLU A 425 -37.356 -2.089 -1.607 1.00 30.43 H new ATOM 0 HA GLU A 425 -37.148 -0.372 0.761 1.00 65.21 H new ATOM 0 HB2 GLU A 425 -36.464 -2.416 1.885 1.00 10.32 H new ATOM 0 HB3 GLU A 425 -37.971 -2.684 1.031 1.00 10.32 H new ATOM 0 HG2 GLU A 425 -35.246 -3.541 -0.033 1.00 12.02 H new ATOM 0 HG3 GLU A 425 -36.300 -4.584 0.900 1.00 12.02 H new ATOM 37 N GLN A 426 -34.920 -0.666 -1.328 1.00 75.40 N ATOM 38 CA GLN A 426 -33.572 -0.460 -1.756 1.00 73.23 C ATOM 39 C GLN A 426 -33.154 0.984 -1.540 1.00 73.41 C ATOM 40 O GLN A 426 -33.986 1.896 -1.572 1.00 73.41 O ATOM 41 CB GLN A 426 -33.440 -0.782 -3.236 1.00 1.44 C ATOM 42 CG GLN A 426 -33.818 -2.190 -3.639 1.00 40.41 C ATOM 43 CD GLN A 426 -33.629 -2.396 -5.125 1.00 61.00 C ATOM 44 OE1 GLN A 426 -33.772 -1.459 -5.912 1.00 64.32 O ATOM 45 NE2 GLN A 426 -33.265 -3.581 -5.519 1.00 73.31 N ATOM 0 H GLN A 426 -35.604 -0.619 -2.083 1.00 75.40 H new ATOM 0 HA GLN A 426 -32.930 -1.117 -1.169 1.00 73.23 H new ATOM 0 HB2 GLN A 426 -34.062 -0.084 -3.797 1.00 1.44 H new ATOM 0 HB3 GLN A 426 -32.408 -0.603 -3.537 1.00 1.44 H new ATOM 0 HG2 GLN A 426 -33.208 -2.906 -3.088 1.00 40.41 H new ATOM 0 HG3 GLN A 426 -34.857 -2.383 -3.370 1.00 40.41 H new ATOM 0 HE21 GLN A 426 -33.156 -4.334 -4.839 1.00 73.31 H new ATOM 0 HE22 GLN A 426 -33.088 -3.758 -6.508 1.00 73.31 H new ATOM 54 N ARG A 427 -31.877 1.184 -1.343 1.00 31.22 N ATOM 55 CA ARG A 427 -31.319 2.503 -1.169 1.00 4.24 C ATOM 56 C ARG A 427 -30.177 2.648 -2.157 1.00 54.11 C ATOM 57 O ARG A 427 -29.638 1.644 -2.633 1.00 12.43 O ATOM 58 CB ARG A 427 -30.805 2.685 0.269 1.00 24.42 C ATOM 59 CG ARG A 427 -30.347 4.103 0.638 1.00 50.31 C ATOM 60 CD ARG A 427 -31.495 5.091 0.613 1.00 4.33 C ATOM 61 NE ARG A 427 -32.514 4.762 1.608 1.00 3.41 N ATOM 62 CZ ARG A 427 -33.832 4.869 1.433 1.00 5.31 C ATOM 63 NH1 ARG A 427 -34.325 5.270 0.264 1.00 11.43 N ATOM 64 NH2 ARG A 427 -34.650 4.568 2.430 1.00 2.01 N ATOM 0 H ARG A 427 -31.189 0.432 -1.298 1.00 31.22 H new ATOM 0 HA ARG A 427 -32.079 3.264 -1.346 1.00 4.24 H new ATOM 0 HB2 ARG A 427 -31.595 2.388 0.958 1.00 24.42 H new ATOM 0 HB3 ARG A 427 -29.971 2.001 0.426 1.00 24.42 H new ATOM 0 HG2 ARG A 427 -29.898 4.093 1.631 1.00 50.31 H new ATOM 0 HG3 ARG A 427 -29.573 4.427 -0.058 1.00 50.31 H new ATOM 0 HD2 ARG A 427 -31.115 6.095 0.800 1.00 4.33 H new ATOM 0 HD3 ARG A 427 -31.945 5.100 -0.380 1.00 4.33 H new ATOM 0 HE ARG A 427 -32.190 4.422 2.513 1.00 3.41 H new ATOM 0 HH11 ARG A 427 -33.694 5.498 -0.504 1.00 11.43 H new ATOM 0 HH12 ARG A 427 -35.334 5.350 0.136 1.00 11.43 H new ATOM 0 HH21 ARG A 427 -34.271 4.257 3.324 1.00 2.01 H new ATOM 0 HH22 ARG A 427 -35.659 4.647 2.304 1.00 2.01 H new ATOM 78 N GLU A 428 -29.845 3.861 -2.477 1.00 64.23 N ATOM 79 CA GLU A 428 -28.774 4.166 -3.411 1.00 41.51 C ATOM 80 C GLU A 428 -27.440 4.146 -2.698 1.00 23.04 C ATOM 81 O GLU A 428 -27.350 4.541 -1.523 1.00 12.41 O ATOM 82 CB GLU A 428 -28.997 5.524 -4.107 1.00 55.52 C ATOM 83 CG GLU A 428 -29.173 6.714 -3.161 1.00 12.40 C ATOM 84 CD GLU A 428 -29.327 8.031 -3.893 1.00 45.43 C ATOM 85 OE1 GLU A 428 -30.460 8.354 -4.343 1.00 43.44 O ATOM 86 OE2 GLU A 428 -28.336 8.777 -4.016 1.00 30.44 O ATOM 0 H GLU A 428 -30.309 4.687 -2.099 1.00 64.23 H new ATOM 0 HA GLU A 428 -28.774 3.398 -4.185 1.00 41.51 H new ATOM 0 HB2 GLU A 428 -28.149 5.723 -4.763 1.00 55.52 H new ATOM 0 HB3 GLU A 428 -29.880 5.450 -4.741 1.00 55.52 H new ATOM 0 HG2 GLU A 428 -30.050 6.547 -2.535 1.00 12.40 H new ATOM 0 HG3 GLU A 428 -28.312 6.773 -2.495 1.00 12.40 H new ATOM 93 N ILE A 429 -26.433 3.638 -3.363 1.00 11.23 N ATOM 94 CA ILE A 429 -25.111 3.620 -2.797 1.00 75.45 C ATOM 95 C ILE A 429 -24.498 5.016 -2.973 1.00 20.14 C ATOM 96 O ILE A 429 -24.641 5.623 -4.033 1.00 23.43 O ATOM 97 CB ILE A 429 -24.193 2.478 -3.403 1.00 5.41 C ATOM 98 CG1 ILE A 429 -24.596 1.082 -2.866 1.00 73.14 C ATOM 99 CG2 ILE A 429 -22.711 2.722 -3.140 1.00 73.03 C ATOM 100 CD1 ILE A 429 -25.958 0.581 -3.301 1.00 55.42 C ATOM 0 H ILE A 429 -26.505 3.232 -4.296 1.00 11.23 H new ATOM 0 HA ILE A 429 -25.181 3.380 -1.736 1.00 75.45 H new ATOM 0 HB ILE A 429 -24.352 2.503 -4.481 1.00 5.41 H new ATOM 0 HG12 ILE A 429 -23.844 0.359 -3.184 1.00 73.14 H new ATOM 0 HG13 ILE A 429 -24.570 1.110 -1.777 1.00 73.14 H new ATOM 0 HG21 ILE A 429 -22.126 1.912 -3.575 1.00 73.03 H new ATOM 0 HG22 ILE A 429 -22.412 3.668 -3.591 1.00 73.03 H new ATOM 0 HG23 ILE A 429 -22.534 2.761 -2.065 1.00 73.03 H new ATOM 0 HD11 ILE A 429 -26.139 -0.403 -2.869 1.00 55.42 H new ATOM 0 HD12 ILE A 429 -26.727 1.274 -2.959 1.00 55.42 H new ATOM 0 HD13 ILE A 429 -25.990 0.511 -4.388 1.00 55.42 H new ATOM 112 N PRO A 430 -23.933 5.605 -1.912 1.00 1.34 N ATOM 113 CA PRO A 430 -23.324 6.924 -2.000 1.00 14.42 C ATOM 114 C PRO A 430 -22.106 6.940 -2.921 1.00 74.35 C ATOM 115 O PRO A 430 -21.272 6.032 -2.897 1.00 51.23 O ATOM 116 CB PRO A 430 -22.895 7.225 -0.565 1.00 30.35 C ATOM 117 CG PRO A 430 -23.690 6.291 0.269 1.00 71.11 C ATOM 118 CD PRO A 430 -23.872 5.065 -0.554 1.00 3.44 C ATOM 0 HA PRO A 430 -24.016 7.656 -2.416 1.00 14.42 H new ATOM 0 HB2 PRO A 430 -21.825 7.065 -0.429 1.00 30.35 H new ATOM 0 HB3 PRO A 430 -23.098 8.263 -0.300 1.00 30.35 H new ATOM 0 HG2 PRO A 430 -23.173 6.063 1.201 1.00 71.11 H new ATOM 0 HG3 PRO A 430 -24.652 6.728 0.537 1.00 71.11 H new ATOM 0 HD2 PRO A 430 -23.044 4.367 -0.431 1.00 3.44 H new ATOM 0 HD3 PRO A 430 -24.783 4.529 -0.289 1.00 3.44 H new ATOM 126 N ASP A 431 -21.979 8.005 -3.672 1.00 50.01 N ATOM 127 CA ASP A 431 -20.903 8.155 -4.648 1.00 62.25 C ATOM 128 C ASP A 431 -19.767 8.979 -4.061 1.00 61.33 C ATOM 129 O ASP A 431 -18.793 9.314 -4.742 1.00 4.53 O ATOM 130 CB ASP A 431 -21.420 8.817 -5.932 1.00 75.35 C ATOM 131 CG ASP A 431 -21.735 10.288 -5.772 1.00 2.13 C ATOM 132 OD1 ASP A 431 -22.715 10.635 -5.083 1.00 55.44 O ATOM 133 OD2 ASP A 431 -20.990 11.124 -6.313 1.00 11.40 O ATOM 0 H ASP A 431 -22.616 8.801 -3.632 1.00 50.01 H new ATOM 0 HA ASP A 431 -20.530 7.161 -4.896 1.00 62.25 H new ATOM 0 HB2 ASP A 431 -20.674 8.697 -6.718 1.00 75.35 H new ATOM 0 HB3 ASP A 431 -22.318 8.296 -6.263 1.00 75.35 H new ATOM 138 N VAL A 432 -19.859 9.241 -2.766 1.00 32.23 N ATOM 139 CA VAL A 432 -18.849 10.023 -2.032 1.00 11.33 C ATOM 140 C VAL A 432 -17.624 9.162 -1.717 1.00 31.33 C ATOM 141 O VAL A 432 -16.690 9.581 -1.032 1.00 54.40 O ATOM 142 CB VAL A 432 -19.422 10.631 -0.729 1.00 1.41 C ATOM 143 CG1 VAL A 432 -20.496 11.645 -1.052 1.00 10.30 C ATOM 144 CG2 VAL A 432 -19.990 9.548 0.167 1.00 74.25 C ATOM 0 H VAL A 432 -20.634 8.921 -2.184 1.00 32.23 H new ATOM 0 HA VAL A 432 -18.549 10.848 -2.679 1.00 11.33 H new ATOM 0 HB VAL A 432 -18.608 11.128 -0.200 1.00 1.41 H new ATOM 0 HG11 VAL A 432 -20.890 12.065 -0.127 1.00 10.30 H new ATOM 0 HG12 VAL A 432 -20.071 12.443 -1.661 1.00 10.30 H new ATOM 0 HG13 VAL A 432 -21.302 11.159 -1.602 1.00 10.30 H new ATOM 0 HG21 VAL A 432 -20.387 9.999 1.076 1.00 74.25 H new ATOM 0 HG22 VAL A 432 -20.790 9.024 -0.357 1.00 74.25 H new ATOM 0 HG23 VAL A 432 -19.203 8.841 0.427 1.00 74.25 H new ATOM 154 N SER A 433 -17.641 7.980 -2.273 1.00 13.25 N ATOM 155 CA SER A 433 -16.601 7.011 -2.180 1.00 50.11 C ATOM 156 C SER A 433 -15.305 7.559 -2.771 1.00 25.50 C ATOM 157 O SER A 433 -14.220 7.373 -2.217 1.00 64.32 O ATOM 158 CB SER A 433 -17.114 5.781 -2.918 1.00 23.11 C ATOM 159 OG SER A 433 -17.810 6.186 -4.098 1.00 42.13 O ATOM 0 H SER A 433 -18.430 7.657 -2.833 1.00 13.25 H new ATOM 0 HA SER A 433 -16.361 6.756 -1.148 1.00 50.11 H new ATOM 0 HB2 SER A 433 -16.281 5.128 -3.181 1.00 23.11 H new ATOM 0 HB3 SER A 433 -17.777 5.207 -2.271 1.00 23.11 H new ATOM 0 HG SER A 433 -18.138 5.394 -4.572 1.00 42.13 H new ATOM 165 N THR A 434 -15.450 8.287 -3.849 1.00 70.33 N ATOM 166 CA THR A 434 -14.351 8.931 -4.518 1.00 42.20 C ATOM 167 C THR A 434 -13.642 9.942 -3.587 1.00 14.23 C ATOM 168 O THR A 434 -12.459 10.211 -3.755 1.00 34.32 O ATOM 169 CB THR A 434 -14.810 9.610 -5.852 1.00 60.23 C ATOM 170 OG1 THR A 434 -13.702 10.228 -6.533 1.00 72.31 O ATOM 171 CG2 THR A 434 -15.893 10.648 -5.606 1.00 23.12 C ATOM 0 H THR A 434 -16.353 8.451 -4.294 1.00 70.33 H new ATOM 0 HA THR A 434 -13.628 8.158 -4.778 1.00 42.20 H new ATOM 0 HB THR A 434 -15.218 8.820 -6.482 1.00 60.23 H new ATOM 0 HG1 THR A 434 -14.018 10.642 -7.363 1.00 72.31 H new ATOM 0 HG21 THR A 434 -16.187 11.099 -6.554 1.00 23.12 H new ATOM 0 HG22 THR A 434 -16.758 10.169 -5.148 1.00 23.12 H new ATOM 0 HG23 THR A 434 -15.511 11.421 -4.940 1.00 23.12 H new ATOM 179 N LEU A 435 -14.370 10.490 -2.605 1.00 61.11 N ATOM 180 CA LEU A 435 -13.803 11.527 -1.775 1.00 23.22 C ATOM 181 C LEU A 435 -12.947 10.912 -0.675 1.00 72.20 C ATOM 182 O LEU A 435 -11.813 11.330 -0.468 1.00 61.42 O ATOM 183 CB LEU A 435 -14.923 12.359 -1.139 1.00 44.14 C ATOM 184 CG LEU A 435 -15.983 12.919 -2.098 1.00 71.05 C ATOM 185 CD1 LEU A 435 -17.019 13.719 -1.334 1.00 5.14 C ATOM 186 CD2 LEU A 435 -15.347 13.767 -3.186 1.00 45.13 C ATOM 0 H LEU A 435 -15.330 10.231 -2.379 1.00 61.11 H new ATOM 0 HA LEU A 435 -13.181 12.169 -2.398 1.00 23.22 H new ATOM 0 HB2 LEU A 435 -15.427 11.742 -0.395 1.00 44.14 H new ATOM 0 HB3 LEU A 435 -14.468 13.194 -0.606 1.00 44.14 H new ATOM 0 HG LEU A 435 -16.480 12.077 -2.580 1.00 71.05 H new ATOM 0 HD11 LEU A 435 -17.763 14.109 -2.029 1.00 5.14 H new ATOM 0 HD12 LEU A 435 -17.508 13.076 -0.602 1.00 5.14 H new ATOM 0 HD13 LEU A 435 -16.532 14.548 -0.821 1.00 5.14 H new ATOM 0 HD21 LEU A 435 -16.123 14.149 -3.849 1.00 45.13 H new ATOM 0 HD22 LEU A 435 -14.814 14.602 -2.732 1.00 45.13 H new ATOM 0 HD23 LEU A 435 -14.647 13.159 -3.759 1.00 45.13 H new ATOM 198 N THR A 436 -13.461 9.884 -0.003 1.00 63.30 N ATOM 199 CA THR A 436 -12.722 9.173 1.038 1.00 65.14 C ATOM 200 C THR A 436 -13.494 7.886 1.367 1.00 14.34 C ATOM 201 O THR A 436 -14.726 7.853 1.206 1.00 11.42 O ATOM 202 CB THR A 436 -12.611 10.023 2.373 1.00 31.53 C ATOM 203 OG1 THR A 436 -12.148 11.362 2.120 1.00 34.54 O ATOM 204 CG2 THR A 436 -11.652 9.374 3.364 1.00 74.13 C ATOM 0 H THR A 436 -14.400 9.521 -0.165 1.00 63.30 H new ATOM 0 HA THR A 436 -11.715 8.975 0.670 1.00 65.14 H new ATOM 0 HB THR A 436 -13.617 10.059 2.792 1.00 31.53 H new ATOM 0 HG1 THR A 436 -11.646 11.381 1.278 1.00 34.54 H new ATOM 0 HG21 THR A 436 -11.598 9.980 4.268 1.00 74.13 H new ATOM 0 HG22 THR A 436 -12.011 8.376 3.617 1.00 74.13 H new ATOM 0 HG23 THR A 436 -10.661 9.301 2.916 1.00 74.13 H new ATOM 212 N TYR A 437 -12.779 6.834 1.785 1.00 43.43 N ATOM 213 CA TYR A 437 -13.397 5.593 2.275 1.00 13.11 C ATOM 214 C TYR A 437 -14.398 5.907 3.388 1.00 34.35 C ATOM 215 O TYR A 437 -15.546 5.464 3.342 1.00 45.21 O ATOM 216 CB TYR A 437 -12.298 4.613 2.771 1.00 32.42 C ATOM 217 CG TYR A 437 -12.807 3.367 3.495 1.00 3.22 C ATOM 218 CD1 TYR A 437 -13.218 2.248 2.797 1.00 21.40 C ATOM 219 CD2 TYR A 437 -12.867 3.327 4.885 1.00 35.10 C ATOM 220 CE1 TYR A 437 -13.683 1.120 3.459 1.00 62.11 C ATOM 221 CE2 TYR A 437 -13.326 2.209 5.555 1.00 54.21 C ATOM 222 CZ TYR A 437 -13.732 1.108 4.836 1.00 63.01 C ATOM 223 OH TYR A 437 -14.217 -0.003 5.500 1.00 64.00 O ATOM 0 H TYR A 437 -11.759 6.818 1.794 1.00 43.43 H new ATOM 0 HA TYR A 437 -13.938 5.114 1.459 1.00 13.11 H new ATOM 0 HB2 TYR A 437 -11.704 4.297 1.914 1.00 32.42 H new ATOM 0 HB3 TYR A 437 -11.629 5.153 3.441 1.00 32.42 H new ATOM 0 HD1 TYR A 437 -13.177 2.251 1.718 1.00 21.40 H new ATOM 0 HD2 TYR A 437 -12.548 4.189 5.452 1.00 35.10 H new ATOM 0 HE1 TYR A 437 -14.005 0.256 2.897 1.00 62.11 H new ATOM 0 HE2 TYR A 437 -13.366 2.199 6.634 1.00 54.21 H new ATOM 0 HH TYR A 437 -13.560 -0.728 5.447 1.00 64.00 H new ATOM 233 N ALA A 438 -13.955 6.712 4.350 1.00 70.41 N ATOM 234 CA ALA A 438 -14.765 7.127 5.497 1.00 73.32 C ATOM 235 C ALA A 438 -16.081 7.776 5.067 1.00 12.22 C ATOM 236 O ALA A 438 -17.138 7.483 5.637 1.00 54.53 O ATOM 237 CB ALA A 438 -13.973 8.093 6.359 1.00 75.12 C ATOM 0 H ALA A 438 -13.012 7.101 4.357 1.00 70.41 H new ATOM 0 HA ALA A 438 -15.012 6.232 6.069 1.00 73.32 H new ATOM 0 HB1 ALA A 438 -14.578 8.400 7.212 1.00 75.12 H new ATOM 0 HB2 ALA A 438 -13.066 7.604 6.715 1.00 75.12 H new ATOM 0 HB3 ALA A 438 -13.705 8.970 5.770 1.00 75.12 H new ATOM 243 N GLU A 439 -16.015 8.617 4.037 1.00 41.55 N ATOM 244 CA GLU A 439 -17.187 9.323 3.538 1.00 24.21 C ATOM 245 C GLU A 439 -18.245 8.361 3.034 1.00 60.35 C ATOM 246 O GLU A 439 -19.426 8.481 3.379 1.00 63.33 O ATOM 247 CB GLU A 439 -16.804 10.335 2.457 1.00 51.21 C ATOM 248 CG GLU A 439 -16.000 11.511 2.983 1.00 23.43 C ATOM 249 CD GLU A 439 -16.742 12.289 4.043 1.00 4.32 C ATOM 250 OE1 GLU A 439 -17.558 13.169 3.692 1.00 33.34 O ATOM 251 OE2 GLU A 439 -16.525 12.027 5.263 1.00 40.04 O ATOM 0 H GLU A 439 -15.155 8.825 3.530 1.00 41.55 H new ATOM 0 HA GLU A 439 -17.617 9.873 4.375 1.00 24.21 H new ATOM 0 HB2 GLU A 439 -16.227 9.828 1.684 1.00 51.21 H new ATOM 0 HB3 GLU A 439 -17.712 10.709 1.983 1.00 51.21 H new ATOM 0 HG2 GLU A 439 -15.058 11.148 3.395 1.00 23.43 H new ATOM 0 HG3 GLU A 439 -15.751 12.176 2.156 1.00 23.43 H new ATOM 258 N ALA A 440 -17.817 7.376 2.260 1.00 74.14 N ATOM 259 CA ALA A 440 -18.737 6.389 1.719 1.00 2.05 C ATOM 260 C ALA A 440 -19.310 5.552 2.821 1.00 53.21 C ATOM 261 O ALA A 440 -20.513 5.351 2.877 1.00 73.22 O ATOM 262 CB ALA A 440 -18.054 5.502 0.706 1.00 30.44 C ATOM 0 H ALA A 440 -16.842 7.239 1.993 1.00 74.14 H new ATOM 0 HA ALA A 440 -19.543 6.925 1.218 1.00 2.05 H new ATOM 0 HB1 ALA A 440 -18.768 4.774 0.320 1.00 30.44 H new ATOM 0 HB2 ALA A 440 -17.676 6.111 -0.115 1.00 30.44 H new ATOM 0 HB3 ALA A 440 -17.224 4.979 1.181 1.00 30.44 H new ATOM 268 N VAL A 441 -18.448 5.106 3.716 1.00 21.42 N ATOM 269 CA VAL A 441 -18.842 4.246 4.814 1.00 14.00 C ATOM 270 C VAL A 441 -19.894 4.887 5.702 1.00 32.14 C ATOM 271 O VAL A 441 -20.895 4.265 5.990 1.00 55.43 O ATOM 272 CB VAL A 441 -17.623 3.767 5.648 1.00 5.12 C ATOM 273 CG1 VAL A 441 -18.060 2.990 6.883 1.00 1.13 C ATOM 274 CG2 VAL A 441 -16.743 2.891 4.788 1.00 31.20 C ATOM 0 H VAL A 441 -17.453 5.331 3.701 1.00 21.42 H new ATOM 0 HA VAL A 441 -19.296 3.365 4.360 1.00 14.00 H new ATOM 0 HB VAL A 441 -17.072 4.647 5.981 1.00 5.12 H new ATOM 0 HG11 VAL A 441 -17.180 2.671 7.442 1.00 1.13 H new ATOM 0 HG12 VAL A 441 -18.679 3.628 7.514 1.00 1.13 H new ATOM 0 HG13 VAL A 441 -18.634 2.115 6.578 1.00 1.13 H new ATOM 0 HG21 VAL A 441 -15.886 2.553 5.370 1.00 31.20 H new ATOM 0 HG22 VAL A 441 -17.313 2.027 4.446 1.00 31.20 H new ATOM 0 HG23 VAL A 441 -16.394 3.460 3.926 1.00 31.20 H new ATOM 284 N LYS A 442 -19.687 6.125 6.090 1.00 1.42 N ATOM 285 CA LYS A 442 -20.641 6.835 6.938 1.00 65.41 C ATOM 286 C LYS A 442 -21.996 6.970 6.266 1.00 34.53 C ATOM 287 O LYS A 442 -23.025 6.646 6.859 1.00 73.21 O ATOM 288 CB LYS A 442 -20.106 8.215 7.339 1.00 54.12 C ATOM 289 CG LYS A 442 -18.968 8.193 8.361 1.00 20.23 C ATOM 290 CD LYS A 442 -19.416 7.638 9.716 1.00 12.30 C ATOM 291 CE LYS A 442 -20.524 8.491 10.335 1.00 11.40 C ATOM 292 NZ LYS A 442 -20.983 7.957 11.625 1.00 15.43 N ATOM 0 H LYS A 442 -18.864 6.671 5.834 1.00 1.42 H new ATOM 0 HA LYS A 442 -20.771 6.239 7.841 1.00 65.41 H new ATOM 0 HB2 LYS A 442 -19.760 8.729 6.442 1.00 54.12 H new ATOM 0 HB3 LYS A 442 -20.929 8.803 7.746 1.00 54.12 H new ATOM 0 HG2 LYS A 442 -18.148 7.587 7.976 1.00 20.23 H new ATOM 0 HG3 LYS A 442 -18.582 9.204 8.494 1.00 20.23 H new ATOM 0 HD2 LYS A 442 -19.770 6.615 9.592 1.00 12.30 H new ATOM 0 HD3 LYS A 442 -18.563 7.600 10.394 1.00 12.30 H new ATOM 0 HE2 LYS A 442 -20.161 9.509 10.474 1.00 11.40 H new ATOM 0 HE3 LYS A 442 -21.367 8.544 9.646 1.00 11.40 H new ATOM 0 HZ1 LYS A 442 -21.734 8.568 12.006 1.00 15.43 H new ATOM 0 HZ2 LYS A 442 -21.354 6.995 11.490 1.00 15.43 H new ATOM 0 HZ3 LYS A 442 -20.186 7.930 12.293 1.00 15.43 H new ATOM 306 N LYS A 443 -21.987 7.387 5.018 1.00 24.45 N ATOM 307 CA LYS A 443 -23.216 7.566 4.268 1.00 35.34 C ATOM 308 C LYS A 443 -23.915 6.231 4.016 1.00 62.15 C ATOM 309 O LYS A 443 -25.131 6.121 4.152 1.00 23.35 O ATOM 310 CB LYS A 443 -22.945 8.294 2.956 1.00 52.14 C ATOM 311 CG LYS A 443 -22.459 9.724 3.112 1.00 52.12 C ATOM 312 CD LYS A 443 -23.524 10.605 3.727 1.00 32.14 C ATOM 313 CE LYS A 443 -23.035 12.026 3.866 1.00 73.21 C ATOM 314 NZ LYS A 443 -24.078 12.915 4.401 1.00 43.12 N ATOM 0 H LYS A 443 -21.139 7.610 4.497 1.00 24.45 H new ATOM 0 HA LYS A 443 -23.887 8.180 4.869 1.00 35.34 H new ATOM 0 HB2 LYS A 443 -22.201 7.732 2.391 1.00 52.14 H new ATOM 0 HB3 LYS A 443 -23.860 8.298 2.363 1.00 52.14 H new ATOM 0 HG2 LYS A 443 -21.566 9.740 3.737 1.00 52.12 H new ATOM 0 HG3 LYS A 443 -22.174 10.121 2.138 1.00 52.12 H new ATOM 0 HD2 LYS A 443 -24.421 10.584 3.108 1.00 32.14 H new ATOM 0 HD3 LYS A 443 -23.803 10.215 4.706 1.00 32.14 H new ATOM 0 HE2 LYS A 443 -22.166 12.048 4.524 1.00 73.21 H new ATOM 0 HE3 LYS A 443 -22.708 12.394 2.894 1.00 73.21 H new ATOM 0 HZ1 LYS A 443 -23.703 13.882 4.481 1.00 43.12 H new ATOM 0 HZ2 LYS A 443 -24.897 12.914 3.760 1.00 43.12 H new ATOM 0 HZ3 LYS A 443 -24.372 12.579 5.340 1.00 43.12 H new ATOM 328 N LEU A 444 -23.138 5.229 3.669 1.00 31.51 N ATOM 329 CA LEU A 444 -23.652 3.902 3.384 1.00 23.53 C ATOM 330 C LEU A 444 -24.181 3.246 4.659 1.00 4.31 C ATOM 331 O LEU A 444 -25.207 2.558 4.648 1.00 4.23 O ATOM 332 CB LEU A 444 -22.562 3.049 2.768 1.00 13.31 C ATOM 333 CG LEU A 444 -22.982 1.670 2.317 1.00 13.11 C ATOM 334 CD1 LEU A 444 -23.927 1.765 1.125 1.00 43.41 C ATOM 335 CD2 LEU A 444 -21.769 0.840 1.978 1.00 72.44 C ATOM 0 H LEU A 444 -22.126 5.309 3.575 1.00 31.51 H new ATOM 0 HA LEU A 444 -24.477 3.990 2.677 1.00 23.53 H new ATOM 0 HB2 LEU A 444 -22.151 3.582 1.910 1.00 13.31 H new ATOM 0 HB3 LEU A 444 -21.756 2.943 3.494 1.00 13.31 H new ATOM 0 HG LEU A 444 -23.514 1.181 3.133 1.00 13.11 H new ATOM 0 HD11 LEU A 444 -24.220 0.763 0.812 1.00 43.41 H new ATOM 0 HD12 LEU A 444 -24.814 2.331 1.408 1.00 43.41 H new ATOM 0 HD13 LEU A 444 -23.423 2.269 0.301 1.00 43.41 H new ATOM 0 HD21 LEU A 444 -22.085 -0.152 1.654 1.00 72.44 H new ATOM 0 HD22 LEU A 444 -21.211 1.322 1.176 1.00 72.44 H new ATOM 0 HD23 LEU A 444 -21.133 0.748 2.859 1.00 72.44 H new ATOM 347 N THR A 445 -23.488 3.470 5.746 1.00 72.54 N ATOM 348 CA THR A 445 -23.907 2.994 7.038 1.00 3.31 C ATOM 349 C THR A 445 -25.235 3.650 7.420 1.00 72.02 C ATOM 350 O THR A 445 -26.168 2.973 7.874 1.00 4.30 O ATOM 351 CB THR A 445 -22.815 3.271 8.102 1.00 54.42 C ATOM 352 OG1 THR A 445 -21.655 2.475 7.798 1.00 54.34 O ATOM 353 CG2 THR A 445 -23.304 2.964 9.511 1.00 65.21 C ATOM 0 H THR A 445 -22.611 3.991 5.759 1.00 72.54 H new ATOM 0 HA THR A 445 -24.054 1.915 6.994 1.00 3.31 H new ATOM 0 HB THR A 445 -22.565 4.332 8.071 1.00 54.42 H new ATOM 0 HG1 THR A 445 -21.198 2.848 7.015 1.00 54.34 H new ATOM 0 HG21 THR A 445 -22.508 3.172 10.226 1.00 65.21 H new ATOM 0 HG22 THR A 445 -24.169 3.587 9.740 1.00 65.21 H new ATOM 0 HG23 THR A 445 -23.586 1.913 9.577 1.00 65.21 H new ATOM 361 N ALA A 446 -25.341 4.948 7.158 1.00 31.12 N ATOM 362 CA ALA A 446 -26.563 5.688 7.408 1.00 52.51 C ATOM 363 C ALA A 446 -27.672 5.234 6.453 1.00 34.24 C ATOM 364 O ALA A 446 -28.859 5.448 6.719 1.00 63.44 O ATOM 365 CB ALA A 446 -26.324 7.186 7.279 1.00 11.33 C ATOM 0 H ALA A 446 -24.584 5.510 6.769 1.00 31.12 H new ATOM 0 HA ALA A 446 -26.883 5.482 8.429 1.00 52.51 H new ATOM 0 HB1 ALA A 446 -27.254 7.721 7.471 1.00 11.33 H new ATOM 0 HB2 ALA A 446 -25.571 7.498 8.002 1.00 11.33 H new ATOM 0 HB3 ALA A 446 -25.976 7.413 6.271 1.00 11.33 H new ATOM 371 N ALA A 447 -27.290 4.577 5.357 1.00 51.30 N ATOM 372 CA ALA A 447 -28.251 4.077 4.387 1.00 33.32 C ATOM 373 C ALA A 447 -28.865 2.762 4.883 1.00 12.21 C ATOM 374 O ALA A 447 -29.890 2.305 4.370 1.00 41.31 O ATOM 375 CB ALA A 447 -27.577 3.889 3.037 1.00 70.11 C ATOM 0 H ALA A 447 -26.317 4.381 5.123 1.00 51.30 H new ATOM 0 HA ALA A 447 -29.054 4.804 4.270 1.00 33.32 H new ATOM 0 HB1 ALA A 447 -28.304 3.514 2.316 1.00 70.11 H new ATOM 0 HB2 ALA A 447 -27.183 4.844 2.691 1.00 70.11 H new ATOM 0 HB3 ALA A 447 -26.761 3.173 3.134 1.00 70.11 H new ATOM 381 N GLY A 448 -28.251 2.177 5.892 1.00 43.10 N ATOM 382 CA GLY A 448 -28.813 1.003 6.522 1.00 51.53 C ATOM 383 C GLY A 448 -28.000 -0.238 6.282 1.00 61.42 C ATOM 384 O GLY A 448 -28.193 -1.254 6.956 1.00 64.11 O ATOM 0 H GLY A 448 -27.367 2.495 6.290 1.00 43.10 H new ATOM 0 HA2 GLY A 448 -28.893 1.176 7.595 1.00 51.53 H new ATOM 0 HA3 GLY A 448 -29.825 0.846 6.148 1.00 51.53 H new ATOM 388 N PHE A 449 -27.095 -0.167 5.338 1.00 14.34 N ATOM 389 CA PHE A 449 -26.270 -1.305 4.984 1.00 13.53 C ATOM 390 C PHE A 449 -25.285 -1.618 6.101 1.00 13.44 C ATOM 391 O PHE A 449 -24.622 -0.723 6.623 1.00 41.13 O ATOM 392 CB PHE A 449 -25.513 -1.053 3.679 1.00 45.04 C ATOM 393 CG PHE A 449 -26.384 -0.871 2.460 1.00 53.44 C ATOM 394 CD1 PHE A 449 -26.901 0.370 2.141 1.00 51.25 C ATOM 395 CD2 PHE A 449 -26.667 -1.939 1.628 1.00 41.44 C ATOM 396 CE1 PHE A 449 -27.682 0.548 1.020 1.00 34.12 C ATOM 397 CE2 PHE A 449 -27.446 -1.767 0.501 1.00 12.23 C ATOM 398 CZ PHE A 449 -27.955 -0.522 0.197 1.00 0.02 C ATOM 0 H PHE A 449 -26.907 0.675 4.793 1.00 14.34 H new ATOM 0 HA PHE A 449 -26.929 -2.161 4.840 1.00 13.53 H new ATOM 0 HB2 PHE A 449 -24.895 -0.163 3.801 1.00 45.04 H new ATOM 0 HB3 PHE A 449 -24.837 -1.889 3.502 1.00 45.04 H new ATOM 0 HD1 PHE A 449 -26.689 1.214 2.781 1.00 51.25 H new ATOM 0 HD2 PHE A 449 -26.275 -2.918 1.862 1.00 41.44 H new ATOM 0 HE1 PHE A 449 -28.079 1.525 0.787 1.00 34.12 H new ATOM 0 HE2 PHE A 449 -27.657 -2.608 -0.143 1.00 12.23 H new ATOM 0 HZ PHE A 449 -28.566 -0.386 -0.683 1.00 0.02 H new ATOM 408 N GLY A 450 -25.240 -2.869 6.492 1.00 32.42 N ATOM 409 CA GLY A 450 -24.321 -3.299 7.510 1.00 3.30 C ATOM 410 C GLY A 450 -23.503 -4.476 7.045 1.00 42.12 C ATOM 411 O GLY A 450 -22.793 -5.104 7.831 1.00 21.10 O ATOM 0 H GLY A 450 -25.834 -3.608 6.116 1.00 32.42 H new ATOM 0 HA2 GLY A 450 -23.659 -2.475 7.777 1.00 3.30 H new ATOM 0 HA3 GLY A 450 -24.872 -3.569 8.411 1.00 3.30 H new ATOM 415 N ARG A 451 -23.589 -4.756 5.766 1.00 10.31 N ATOM 416 CA ARG A 451 -22.893 -5.870 5.171 1.00 11.24 C ATOM 417 C ARG A 451 -21.807 -5.290 4.272 1.00 22.45 C ATOM 418 O ARG A 451 -22.120 -4.621 3.279 1.00 41.34 O ATOM 419 CB ARG A 451 -23.896 -6.673 4.324 1.00 34.54 C ATOM 420 CG ARG A 451 -23.417 -8.041 3.847 1.00 15.34 C ATOM 421 CD ARG A 451 -23.501 -9.110 4.939 1.00 42.42 C ATOM 422 NE ARG A 451 -22.670 -8.819 6.105 1.00 14.41 N ATOM 423 CZ ARG A 451 -23.087 -8.877 7.374 1.00 4.41 C ATOM 424 NH1 ARG A 451 -24.346 -9.224 7.659 1.00 52.24 N ATOM 425 NH2 ARG A 451 -22.248 -8.596 8.353 1.00 52.45 N ATOM 0 H ARG A 451 -24.147 -4.214 5.106 1.00 10.31 H new ATOM 0 HA ARG A 451 -22.456 -6.524 5.925 1.00 11.24 H new ATOM 0 HB2 ARG A 451 -24.807 -6.811 4.907 1.00 34.54 H new ATOM 0 HB3 ARG A 451 -24.164 -6.078 3.451 1.00 34.54 H new ATOM 0 HG2 ARG A 451 -24.016 -8.353 2.992 1.00 15.34 H new ATOM 0 HG3 ARG A 451 -22.386 -7.960 3.502 1.00 15.34 H new ATOM 0 HD2 ARG A 451 -24.538 -9.211 5.258 1.00 42.42 H new ATOM 0 HD3 ARG A 451 -23.201 -10.071 4.520 1.00 42.42 H new ATOM 0 HE ARG A 451 -21.700 -8.552 5.939 1.00 14.41 H new ATOM 0 HH11 ARG A 451 -24.997 -9.447 6.906 1.00 52.24 H new ATOM 0 HH12 ARG A 451 -24.656 -9.266 8.630 1.00 52.24 H new ATOM 0 HH21 ARG A 451 -21.285 -8.336 8.140 1.00 52.45 H new ATOM 0 HH22 ARG A 451 -22.563 -8.639 9.322 1.00 52.45 H new ATOM 439 N PHE A 452 -20.553 -5.533 4.598 1.00 41.33 N ATOM 440 CA PHE A 452 -19.459 -4.916 3.857 1.00 12.31 C ATOM 441 C PHE A 452 -18.361 -5.915 3.579 1.00 23.11 C ATOM 442 O PHE A 452 -18.143 -6.854 4.356 1.00 53.42 O ATOM 443 CB PHE A 452 -18.822 -3.770 4.671 1.00 31.21 C ATOM 444 CG PHE A 452 -19.774 -2.763 5.252 1.00 61.35 C ATOM 445 CD1 PHE A 452 -20.366 -1.796 4.464 1.00 42.00 C ATOM 446 CD2 PHE A 452 -20.069 -2.791 6.603 1.00 62.20 C ATOM 447 CE1 PHE A 452 -21.236 -0.876 5.019 1.00 42.24 C ATOM 448 CE2 PHE A 452 -20.930 -1.877 7.157 1.00 61.04 C ATOM 449 CZ PHE A 452 -21.515 -0.918 6.364 1.00 3.30 C ATOM 0 H PHE A 452 -20.263 -6.145 5.361 1.00 41.33 H new ATOM 0 HA PHE A 452 -19.885 -4.542 2.926 1.00 12.31 H new ATOM 0 HB2 PHE A 452 -18.246 -4.207 5.486 1.00 31.21 H new ATOM 0 HB3 PHE A 452 -18.116 -3.244 4.028 1.00 31.21 H new ATOM 0 HD1 PHE A 452 -20.148 -1.758 3.407 1.00 42.00 H new ATOM 0 HD2 PHE A 452 -19.615 -3.543 7.231 1.00 62.20 H new ATOM 0 HE1 PHE A 452 -21.697 -0.124 4.395 1.00 42.24 H new ATOM 0 HE2 PHE A 452 -21.148 -1.911 8.214 1.00 61.04 H new ATOM 0 HZ PHE A 452 -22.193 -0.198 6.798 1.00 3.30 H new ATOM 459 N LYS A 453 -17.716 -5.736 2.459 1.00 2.22 N ATOM 460 CA LYS A 453 -16.504 -6.439 2.111 1.00 75.33 C ATOM 461 C LYS A 453 -15.524 -5.419 1.622 1.00 52.31 C ATOM 462 O LYS A 453 -15.823 -4.691 0.685 1.00 54.03 O ATOM 463 CB LYS A 453 -16.731 -7.463 0.991 1.00 41.00 C ATOM 464 CG LYS A 453 -17.674 -8.599 1.332 1.00 71.32 C ATOM 465 CD LYS A 453 -17.170 -9.426 2.503 1.00 63.25 C ATOM 466 CE LYS A 453 -15.878 -10.166 2.193 1.00 3.24 C ATOM 467 NZ LYS A 453 -16.043 -11.151 1.102 1.00 43.40 N ATOM 0 H LYS A 453 -18.024 -5.080 1.741 1.00 2.22 H new ATOM 0 HA LYS A 453 -16.146 -6.978 2.988 1.00 75.33 H new ATOM 0 HB2 LYS A 453 -17.120 -6.940 0.117 1.00 41.00 H new ATOM 0 HB3 LYS A 453 -15.767 -7.886 0.707 1.00 41.00 H new ATOM 0 HG2 LYS A 453 -18.658 -8.194 1.571 1.00 71.32 H new ATOM 0 HG3 LYS A 453 -17.797 -9.242 0.460 1.00 71.32 H new ATOM 0 HD2 LYS A 453 -17.012 -8.773 3.361 1.00 63.25 H new ATOM 0 HD3 LYS A 453 -17.936 -10.147 2.788 1.00 63.25 H new ATOM 0 HE2 LYS A 453 -15.107 -9.447 1.916 1.00 3.24 H new ATOM 0 HE3 LYS A 453 -15.530 -10.677 3.091 1.00 3.24 H new ATOM 0 HZ1 LYS A 453 -15.192 -11.746 1.040 1.00 43.40 H new ATOM 0 HZ2 LYS A 453 -16.870 -11.750 1.297 1.00 43.40 H new ATOM 0 HZ3 LYS A 453 -16.183 -10.651 0.201 1.00 43.40 H new ATOM 481 N GLN A 454 -14.391 -5.346 2.235 1.00 63.10 N ATOM 482 CA GLN A 454 -13.385 -4.409 1.823 1.00 52.43 C ATOM 483 C GLN A 454 -12.299 -5.125 1.063 1.00 12.44 C ATOM 484 O GLN A 454 -11.775 -6.150 1.518 1.00 24.34 O ATOM 485 CB GLN A 454 -12.781 -3.676 3.020 1.00 61.32 C ATOM 486 CG GLN A 454 -11.696 -2.676 2.642 1.00 44.24 C ATOM 487 CD GLN A 454 -11.069 -2.002 3.837 1.00 52.31 C ATOM 488 OE1 GLN A 454 -11.706 -1.804 4.870 1.00 0.54 O ATOM 489 NE2 GLN A 454 -9.813 -1.657 3.724 1.00 4.12 N ATOM 0 H GLN A 454 -14.131 -5.927 3.032 1.00 63.10 H new ATOM 0 HA GLN A 454 -13.859 -3.669 1.177 1.00 52.43 H new ATOM 0 HB2 GLN A 454 -13.575 -3.153 3.553 1.00 61.32 H new ATOM 0 HB3 GLN A 454 -12.363 -4.409 3.710 1.00 61.32 H new ATOM 0 HG2 GLN A 454 -10.920 -3.189 2.073 1.00 44.24 H new ATOM 0 HG3 GLN A 454 -12.123 -1.917 1.987 1.00 44.24 H new ATOM 0 HE21 GLN A 454 -9.312 -1.835 2.854 1.00 4.12 H new ATOM 0 HE22 GLN A 454 -9.335 -1.210 4.506 1.00 4.12 H new ATOM 498 N ALA A 455 -11.988 -4.620 -0.080 1.00 43.44 N ATOM 499 CA ALA A 455 -10.915 -5.120 -0.871 1.00 24.30 C ATOM 500 C ALA A 455 -10.065 -3.941 -1.264 1.00 54.52 C ATOM 501 O ALA A 455 -10.590 -2.838 -1.462 1.00 53.01 O ATOM 502 CB ALA A 455 -11.447 -5.858 -2.091 1.00 20.25 C ATOM 0 H ALA A 455 -12.481 -3.832 -0.500 1.00 43.44 H new ATOM 0 HA ALA A 455 -10.318 -5.839 -0.309 1.00 24.30 H new ATOM 0 HB1 ALA A 455 -10.612 -6.232 -2.683 1.00 20.25 H new ATOM 0 HB2 ALA A 455 -12.067 -6.694 -1.769 1.00 20.25 H new ATOM 0 HB3 ALA A 455 -12.044 -5.176 -2.697 1.00 20.25 H new ATOM 508 N ASN A 456 -8.784 -4.123 -1.329 1.00 22.11 N ATOM 509 CA ASN A 456 -7.920 -3.033 -1.697 1.00 24.42 C ATOM 510 C ASN A 456 -7.286 -3.355 -3.016 1.00 13.11 C ATOM 511 O ASN A 456 -6.897 -4.495 -3.265 1.00 54.41 O ATOM 512 CB ASN A 456 -6.868 -2.698 -0.599 1.00 71.34 C ATOM 513 CG ASN A 456 -5.779 -3.750 -0.385 1.00 54.34 C ATOM 514 OD1 ASN A 456 -4.714 -3.686 -0.991 1.00 73.11 O ATOM 515 ND2 ASN A 456 -6.012 -4.685 0.505 1.00 5.14 N ATOM 0 H ASN A 456 -8.311 -5.006 -1.135 1.00 22.11 H new ATOM 0 HA ASN A 456 -8.517 -2.126 -1.794 1.00 24.42 H new ATOM 0 HB2 ASN A 456 -6.390 -1.753 -0.856 1.00 71.34 H new ATOM 0 HB3 ASN A 456 -7.391 -2.545 0.345 1.00 71.34 H new ATOM 0 HD21 ASN A 456 -5.298 -5.384 0.709 1.00 5.14 H new ATOM 0 HD22 ASN A 456 -6.907 -4.713 0.993 1.00 5.14 H new ATOM 522 N SER A 457 -7.252 -2.401 -3.875 1.00 45.31 N ATOM 523 CA SER A 457 -6.731 -2.599 -5.182 1.00 1.40 C ATOM 524 C SER A 457 -5.507 -1.723 -5.354 1.00 53.54 C ATOM 525 O SER A 457 -5.505 -0.569 -4.879 1.00 0.22 O ATOM 526 CB SER A 457 -7.798 -2.211 -6.207 1.00 30.31 C ATOM 527 OG SER A 457 -9.028 -2.876 -5.943 1.00 32.43 O ATOM 0 H SER A 457 -7.586 -1.455 -3.692 1.00 45.31 H new ATOM 0 HA SER A 457 -6.455 -3.643 -5.328 1.00 1.40 H new ATOM 0 HB2 SER A 457 -7.952 -1.132 -6.185 1.00 30.31 H new ATOM 0 HB3 SER A 457 -7.452 -2.463 -7.210 1.00 30.31 H new ATOM 0 HG SER A 457 -9.694 -2.610 -6.611 1.00 32.43 H new ATOM 533 N PRO A 458 -4.440 -2.247 -5.988 1.00 32.20 N ATOM 534 CA PRO A 458 -3.236 -1.477 -6.234 1.00 54.02 C ATOM 535 C PRO A 458 -3.526 -0.331 -7.181 1.00 40.21 C ATOM 536 O PRO A 458 -4.019 -0.527 -8.298 1.00 31.43 O ATOM 537 CB PRO A 458 -2.281 -2.471 -6.898 1.00 61.52 C ATOM 538 CG PRO A 458 -2.835 -3.815 -6.589 1.00 32.54 C ATOM 539 CD PRO A 458 -4.313 -3.632 -6.478 1.00 24.45 C ATOM 0 HA PRO A 458 -2.828 -1.042 -5.322 1.00 54.02 H new ATOM 0 HB2 PRO A 458 -2.227 -2.306 -7.974 1.00 61.52 H new ATOM 0 HB3 PRO A 458 -1.269 -2.364 -6.508 1.00 61.52 H new ATOM 0 HG2 PRO A 458 -2.588 -4.530 -7.374 1.00 32.54 H new ATOM 0 HG3 PRO A 458 -2.419 -4.205 -5.660 1.00 32.54 H new ATOM 0 HD2 PRO A 458 -4.810 -3.767 -7.439 1.00 24.45 H new ATOM 0 HD3 PRO A 458 -4.757 -4.347 -5.786 1.00 24.45 H new ATOM 547 N SER A 459 -3.249 0.829 -6.723 1.00 53.22 N ATOM 548 CA SER A 459 -3.481 2.036 -7.426 1.00 71.10 C ATOM 549 C SER A 459 -2.324 2.948 -7.078 1.00 34.31 C ATOM 550 O SER A 459 -1.390 2.510 -6.387 1.00 44.42 O ATOM 551 CB SER A 459 -4.843 2.633 -6.983 1.00 33.01 C ATOM 552 OG SER A 459 -5.206 3.776 -7.746 1.00 63.24 O ATOM 0 H SER A 459 -2.834 0.973 -5.803 1.00 53.22 H new ATOM 0 HA SER A 459 -3.535 1.892 -8.505 1.00 71.10 H new ATOM 0 HB2 SER A 459 -5.619 1.873 -7.080 1.00 33.01 H new ATOM 0 HB3 SER A 459 -4.792 2.904 -5.929 1.00 33.01 H new ATOM 0 HG SER A 459 -6.070 4.117 -7.434 1.00 63.24 H new ATOM 558 N THR A 460 -2.314 4.137 -7.592 1.00 64.13 N ATOM 559 CA THR A 460 -1.297 5.061 -7.252 1.00 62.43 C ATOM 560 C THR A 460 -1.414 5.446 -5.760 1.00 14.51 C ATOM 561 O THR A 460 -2.516 5.708 -5.250 1.00 22.51 O ATOM 562 CB THR A 460 -1.320 6.331 -8.160 1.00 11.12 C ATOM 563 OG1 THR A 460 -0.297 7.245 -7.754 1.00 55.20 O ATOM 564 CG2 THR A 460 -2.666 7.033 -8.120 1.00 30.33 C ATOM 0 H THR A 460 -3.008 4.486 -8.253 1.00 64.13 H new ATOM 0 HA THR A 460 -0.337 4.575 -7.423 1.00 62.43 H new ATOM 0 HB THR A 460 -1.140 6.001 -9.183 1.00 11.12 H new ATOM 0 HG1 THR A 460 -0.212 7.958 -8.421 1.00 55.20 H new ATOM 0 HG21 THR A 460 -2.638 7.911 -8.766 1.00 30.33 H new ATOM 0 HG22 THR A 460 -3.442 6.351 -8.468 1.00 30.33 H new ATOM 0 HG23 THR A 460 -2.885 7.341 -7.098 1.00 30.33 H new ATOM 572 N PRO A 461 -0.279 5.428 -5.033 1.00 64.41 N ATOM 573 CA PRO A 461 -0.202 5.834 -3.619 1.00 24.21 C ATOM 574 C PRO A 461 -0.811 7.205 -3.386 1.00 71.34 C ATOM 575 O PRO A 461 -1.314 7.499 -2.311 1.00 64.12 O ATOM 576 CB PRO A 461 1.297 5.869 -3.342 1.00 22.31 C ATOM 577 CG PRO A 461 1.864 4.879 -4.289 1.00 53.12 C ATOM 578 CD PRO A 461 1.025 4.966 -5.533 1.00 4.23 C ATOM 0 HA PRO A 461 -0.754 5.156 -2.968 1.00 24.21 H new ATOM 0 HB2 PRO A 461 1.710 6.863 -3.510 1.00 22.31 H new ATOM 0 HB3 PRO A 461 1.517 5.603 -2.308 1.00 22.31 H new ATOM 0 HG2 PRO A 461 2.909 5.102 -4.507 1.00 53.12 H new ATOM 0 HG3 PRO A 461 1.833 3.874 -3.867 1.00 53.12 H new ATOM 0 HD2 PRO A 461 1.449 5.664 -6.255 1.00 4.23 H new ATOM 0 HD3 PRO A 461 0.945 4.000 -6.032 1.00 4.23 H new ATOM 586 N GLU A 462 -0.765 8.030 -4.406 1.00 71.13 N ATOM 587 CA GLU A 462 -1.286 9.380 -4.360 1.00 32.13 C ATOM 588 C GLU A 462 -2.824 9.406 -4.139 1.00 63.12 C ATOM 589 O GLU A 462 -3.373 10.423 -3.744 1.00 3.13 O ATOM 590 CB GLU A 462 -0.906 10.101 -5.649 1.00 4.41 C ATOM 591 CG GLU A 462 0.595 10.079 -5.917 1.00 25.43 C ATOM 592 CD GLU A 462 0.977 10.769 -7.194 1.00 51.21 C ATOM 593 OE1 GLU A 462 1.002 10.120 -8.259 1.00 13.13 O ATOM 594 OE2 GLU A 462 1.260 11.976 -7.163 1.00 24.32 O ATOM 0 H GLU A 462 -0.358 7.779 -5.307 1.00 71.13 H new ATOM 0 HA GLU A 462 -0.844 9.894 -3.507 1.00 32.13 H new ATOM 0 HB2 GLU A 462 -1.427 9.637 -6.487 1.00 4.41 H new ATOM 0 HB3 GLU A 462 -1.246 11.135 -5.595 1.00 4.41 H new ATOM 0 HG2 GLU A 462 1.113 10.555 -5.085 1.00 25.43 H new ATOM 0 HG3 GLU A 462 0.936 9.044 -5.954 1.00 25.43 H new ATOM 601 N LEU A 463 -3.500 8.278 -4.374 1.00 44.44 N ATOM 602 CA LEU A 463 -4.956 8.195 -4.190 1.00 41.31 C ATOM 603 C LEU A 463 -5.327 7.273 -3.030 1.00 23.30 C ATOM 604 O LEU A 463 -6.496 6.891 -2.889 1.00 71.23 O ATOM 605 CB LEU A 463 -5.652 7.698 -5.464 1.00 23.01 C ATOM 606 CG LEU A 463 -5.554 8.582 -6.706 1.00 51.21 C ATOM 607 CD1 LEU A 463 -6.314 7.940 -7.856 1.00 54.45 C ATOM 608 CD2 LEU A 463 -6.092 9.978 -6.427 1.00 73.51 C ATOM 0 H LEU A 463 -3.066 7.411 -4.691 1.00 44.44 H new ATOM 0 HA LEU A 463 -5.297 9.205 -3.963 1.00 41.31 H new ATOM 0 HB2 LEU A 463 -5.241 6.720 -5.713 1.00 23.01 H new ATOM 0 HB3 LEU A 463 -6.708 7.552 -5.236 1.00 23.01 H new ATOM 0 HG LEU A 463 -4.504 8.678 -6.981 1.00 51.21 H new ATOM 0 HD11 LEU A 463 -6.241 8.574 -8.739 1.00 54.45 H new ATOM 0 HD12 LEU A 463 -5.885 6.962 -8.075 1.00 54.45 H new ATOM 0 HD13 LEU A 463 -7.362 7.823 -7.579 1.00 54.45 H new ATOM 0 HD21 LEU A 463 -6.010 10.586 -7.328 1.00 73.51 H new ATOM 0 HD22 LEU A 463 -7.138 9.912 -6.128 1.00 73.51 H new ATOM 0 HD23 LEU A 463 -5.514 10.437 -5.625 1.00 73.51 H new ATOM 620 N VAL A 464 -4.348 6.914 -2.205 1.00 11.43 N ATOM 621 CA VAL A 464 -4.588 5.988 -1.094 1.00 22.03 C ATOM 622 C VAL A 464 -5.686 6.510 -0.149 1.00 2.22 C ATOM 623 O VAL A 464 -5.674 7.665 0.264 1.00 5.55 O ATOM 624 CB VAL A 464 -3.278 5.664 -0.286 1.00 42.44 C ATOM 625 CG1 VAL A 464 -2.699 6.901 0.400 1.00 23.14 C ATOM 626 CG2 VAL A 464 -3.519 4.548 0.726 1.00 2.32 C ATOM 0 H VAL A 464 -3.386 7.245 -2.280 1.00 11.43 H new ATOM 0 HA VAL A 464 -4.933 5.057 -1.544 1.00 22.03 H new ATOM 0 HB VAL A 464 -2.538 5.321 -1.009 1.00 42.44 H new ATOM 0 HG11 VAL A 464 -1.796 6.626 0.945 1.00 23.14 H new ATOM 0 HG12 VAL A 464 -2.455 7.653 -0.351 1.00 23.14 H new ATOM 0 HG13 VAL A 464 -3.433 7.308 1.096 1.00 23.14 H new ATOM 0 HG21 VAL A 464 -2.597 4.345 1.270 1.00 2.32 H new ATOM 0 HG22 VAL A 464 -4.294 4.855 1.428 1.00 2.32 H new ATOM 0 HG23 VAL A 464 -3.838 3.646 0.204 1.00 2.32 H new ATOM 636 N GLY A 465 -6.657 5.673 0.127 1.00 30.51 N ATOM 637 CA GLY A 465 -7.718 6.048 1.042 1.00 44.43 C ATOM 638 C GLY A 465 -8.973 6.468 0.316 1.00 22.22 C ATOM 639 O GLY A 465 -10.047 6.610 0.925 1.00 44.21 O ATOM 0 H GLY A 465 -6.738 4.734 -0.263 1.00 30.51 H new ATOM 0 HA2 GLY A 465 -7.944 5.208 1.698 1.00 44.43 H new ATOM 0 HA3 GLY A 465 -7.376 6.866 1.677 1.00 44.43 H new ATOM 643 N LYS A 466 -8.847 6.686 -0.967 1.00 61.00 N ATOM 644 CA LYS A 466 -9.977 7.009 -1.790 1.00 4.02 C ATOM 645 C LYS A 466 -10.536 5.737 -2.388 1.00 24.51 C ATOM 646 O LYS A 466 -9.788 4.812 -2.735 1.00 61.02 O ATOM 647 CB LYS A 466 -9.629 8.034 -2.888 1.00 14.44 C ATOM 648 CG LYS A 466 -9.620 9.511 -2.449 1.00 31.22 C ATOM 649 CD LYS A 466 -8.547 9.869 -1.422 1.00 30.45 C ATOM 650 CE LYS A 466 -8.651 11.350 -1.053 1.00 23.31 C ATOM 651 NZ LYS A 466 -7.589 11.797 -0.129 1.00 41.13 N ATOM 0 H LYS A 466 -7.959 6.644 -1.467 1.00 61.00 H new ATOM 0 HA LYS A 466 -10.733 7.481 -1.163 1.00 4.02 H new ATOM 0 HB2 LYS A 466 -8.646 7.788 -3.290 1.00 14.44 H new ATOM 0 HB3 LYS A 466 -10.344 7.921 -3.703 1.00 14.44 H new ATOM 0 HG2 LYS A 466 -9.482 10.136 -3.331 1.00 31.22 H new ATOM 0 HG3 LYS A 466 -10.597 9.758 -2.033 1.00 31.22 H new ATOM 0 HD2 LYS A 466 -8.666 9.254 -0.530 1.00 30.45 H new ATOM 0 HD3 LYS A 466 -7.558 9.655 -1.827 1.00 30.45 H new ATOM 0 HE2 LYS A 466 -8.607 11.948 -1.963 1.00 23.31 H new ATOM 0 HE3 LYS A 466 -9.623 11.536 -0.596 1.00 23.31 H new ATOM 0 HZ1 LYS A 466 -7.715 12.808 0.082 1.00 41.13 H new ATOM 0 HZ2 LYS A 466 -7.644 11.250 0.754 1.00 41.13 H new ATOM 0 HZ3 LYS A 466 -6.659 11.649 -0.571 1.00 41.13 H new ATOM 665 N VAL A 467 -11.828 5.652 -2.437 1.00 3.32 N ATOM 666 CA VAL A 467 -12.491 4.500 -2.984 1.00 51.44 C ATOM 667 C VAL A 467 -12.543 4.631 -4.492 1.00 21.34 C ATOM 668 O VAL A 467 -12.926 5.686 -5.012 1.00 14.53 O ATOM 669 CB VAL A 467 -13.912 4.370 -2.414 1.00 13.31 C ATOM 670 CG1 VAL A 467 -14.636 3.149 -2.939 1.00 60.25 C ATOM 671 CG2 VAL A 467 -13.885 4.383 -0.900 1.00 72.02 C ATOM 0 H VAL A 467 -12.459 6.379 -2.099 1.00 3.32 H new ATOM 0 HA VAL A 467 -11.935 3.603 -2.711 1.00 51.44 H new ATOM 0 HB VAL A 467 -14.476 5.237 -2.757 1.00 13.31 H new ATOM 0 HG11 VAL A 467 -15.635 3.104 -2.505 1.00 60.25 H new ATOM 0 HG12 VAL A 467 -14.714 3.211 -4.024 1.00 60.25 H new ATOM 0 HG13 VAL A 467 -14.081 2.251 -2.666 1.00 60.25 H new ATOM 0 HG21 VAL A 467 -14.901 4.290 -0.517 1.00 72.02 H new ATOM 0 HG22 VAL A 467 -13.284 3.548 -0.540 1.00 72.02 H new ATOM 0 HG23 VAL A 467 -13.451 5.320 -0.552 1.00 72.02 H new ATOM 681 N ILE A 468 -12.223 3.568 -5.192 1.00 73.51 N ATOM 682 CA ILE A 468 -12.182 3.632 -6.640 1.00 54.04 C ATOM 683 C ILE A 468 -13.474 3.110 -7.237 1.00 71.34 C ATOM 684 O ILE A 468 -13.698 3.191 -8.442 1.00 11.44 O ATOM 685 CB ILE A 468 -10.973 2.864 -7.238 1.00 4.21 C ATOM 686 CG1 ILE A 468 -10.994 1.380 -6.825 1.00 0.14 C ATOM 687 CG2 ILE A 468 -9.661 3.535 -6.823 1.00 12.01 C ATOM 688 CD1 ILE A 468 -9.889 0.548 -7.444 1.00 2.45 C ATOM 0 H ILE A 468 -11.990 2.659 -4.793 1.00 73.51 H new ATOM 0 HA ILE A 468 -12.061 4.683 -6.901 1.00 54.04 H new ATOM 0 HB ILE A 468 -11.049 2.900 -8.325 1.00 4.21 H new ATOM 0 HG12 ILE A 468 -10.918 1.315 -5.740 1.00 0.14 H new ATOM 0 HG13 ILE A 468 -11.956 0.950 -7.103 1.00 0.14 H new ATOM 0 HG21 ILE A 468 -8.821 2.986 -7.249 1.00 12.01 H new ATOM 0 HG22 ILE A 468 -9.646 4.562 -7.188 1.00 12.01 H new ATOM 0 HG23 ILE A 468 -9.580 3.535 -5.736 1.00 12.01 H new ATOM 0 HD11 ILE A 468 -9.975 -0.483 -7.102 1.00 2.45 H new ATOM 0 HD12 ILE A 468 -9.975 0.579 -8.530 1.00 2.45 H new ATOM 0 HD13 ILE A 468 -8.921 0.949 -7.145 1.00 2.45 H new ATOM 700 N GLY A 469 -14.314 2.567 -6.399 1.00 22.41 N ATOM 701 CA GLY A 469 -15.596 2.127 -6.838 1.00 53.32 C ATOM 702 C GLY A 469 -16.241 1.224 -5.838 1.00 11.42 C ATOM 703 O GLY A 469 -15.598 0.781 -4.876 1.00 2.22 O ATOM 0 H GLY A 469 -14.127 2.421 -5.407 1.00 22.41 H new ATOM 0 HA2 GLY A 469 -16.237 2.991 -7.015 1.00 53.32 H new ATOM 0 HA3 GLY A 469 -15.496 1.604 -7.789 1.00 53.32 H new ATOM 707 N THR A 470 -17.484 0.975 -6.030 1.00 21.25 N ATOM 708 CA THR A 470 -18.224 0.080 -5.217 1.00 21.33 C ATOM 709 C THR A 470 -18.757 -1.020 -6.104 1.00 51.45 C ATOM 710 O THR A 470 -18.951 -0.798 -7.304 1.00 5.45 O ATOM 711 CB THR A 470 -19.392 0.819 -4.524 1.00 11.30 C ATOM 712 OG1 THR A 470 -20.090 1.640 -5.486 1.00 52.03 O ATOM 713 CG2 THR A 470 -18.890 1.681 -3.369 1.00 74.11 C ATOM 0 H THR A 470 -18.031 1.400 -6.778 1.00 21.25 H new ATOM 0 HA THR A 470 -17.584 -0.336 -4.439 1.00 21.33 H new ATOM 0 HB THR A 470 -20.076 0.074 -4.118 1.00 11.30 H new ATOM 0 HG1 THR A 470 -20.896 1.173 -5.791 1.00 52.03 H new ATOM 0 HG21 THR A 470 -19.733 2.189 -2.901 1.00 74.11 H new ATOM 0 HG22 THR A 470 -18.392 1.049 -2.633 1.00 74.11 H new ATOM 0 HG23 THR A 470 -18.185 2.422 -3.747 1.00 74.11 H new ATOM 721 N ASN A 471 -18.915 -2.204 -5.565 1.00 70.31 N ATOM 722 CA ASN A 471 -19.497 -3.299 -6.327 1.00 41.41 C ATOM 723 C ASN A 471 -20.964 -3.005 -6.686 1.00 13.43 C ATOM 724 O ASN A 471 -21.319 -3.064 -7.865 1.00 72.01 O ATOM 725 CB ASN A 471 -19.304 -4.662 -5.639 1.00 64.12 C ATOM 726 CG ASN A 471 -19.956 -5.816 -6.380 1.00 12.32 C ATOM 727 OD1 ASN A 471 -21.111 -6.165 -6.120 1.00 73.23 O ATOM 728 ND2 ASN A 471 -19.224 -6.428 -7.274 1.00 41.13 N ATOM 0 H ASN A 471 -18.653 -2.441 -4.608 1.00 70.31 H new ATOM 0 HA ASN A 471 -18.951 -3.373 -7.267 1.00 41.41 H new ATOM 0 HB2 ASN A 471 -18.237 -4.862 -5.540 1.00 64.12 H new ATOM 0 HB3 ASN A 471 -19.714 -4.611 -4.630 1.00 64.12 H new ATOM 0 HD21 ASN A 471 -19.604 -7.225 -7.785 1.00 41.13 H new ATOM 0 HD22 ASN A 471 -18.273 -6.109 -7.460 1.00 41.13 H new ATOM 735 N PRO A 472 -21.855 -2.657 -5.709 1.00 23.53 N ATOM 736 CA PRO A 472 -23.194 -2.227 -6.050 1.00 42.03 C ATOM 737 C PRO A 472 -23.126 -0.813 -6.622 1.00 71.10 C ATOM 738 O PRO A 472 -22.323 0.023 -6.141 1.00 53.14 O ATOM 739 CB PRO A 472 -23.956 -2.240 -4.712 1.00 34.12 C ATOM 740 CG PRO A 472 -23.046 -2.916 -3.750 1.00 14.12 C ATOM 741 CD PRO A 472 -21.664 -2.657 -4.252 1.00 54.35 C ATOM 0 HA PRO A 472 -23.678 -2.860 -6.794 1.00 42.03 H new ATOM 0 HB2 PRO A 472 -24.193 -1.228 -4.384 1.00 34.12 H new ATOM 0 HB3 PRO A 472 -24.901 -2.776 -4.803 1.00 34.12 H new ATOM 0 HG2 PRO A 472 -23.177 -2.521 -2.743 1.00 14.12 H new ATOM 0 HG3 PRO A 472 -23.251 -3.985 -3.702 1.00 14.12 H new ATOM 0 HD2 PRO A 472 -21.273 -1.705 -3.893 1.00 54.35 H new ATOM 0 HD3 PRO A 472 -20.964 -3.430 -3.934 1.00 54.35 H new ATOM 749 N PRO A 473 -23.902 -0.532 -7.663 1.00 63.40 N ATOM 750 CA PRO A 473 -23.888 0.764 -8.323 1.00 65.00 C ATOM 751 C PRO A 473 -24.388 1.885 -7.423 1.00 22.31 C ATOM 752 O PRO A 473 -25.358 1.726 -6.677 1.00 20.50 O ATOM 753 CB PRO A 473 -24.823 0.576 -9.515 1.00 52.20 C ATOM 754 CG PRO A 473 -25.714 -0.542 -9.119 1.00 60.04 C ATOM 755 CD PRO A 473 -24.869 -1.456 -8.291 1.00 3.32 C ATOM 0 HA PRO A 473 -22.877 1.059 -8.604 1.00 65.00 H new ATOM 0 HB2 PRO A 473 -25.392 1.483 -9.719 1.00 52.20 H new ATOM 0 HB3 PRO A 473 -24.267 0.338 -10.421 1.00 52.20 H new ATOM 0 HG2 PRO A 473 -26.570 -0.178 -8.551 1.00 60.04 H new ATOM 0 HG3 PRO A 473 -26.108 -1.058 -9.994 1.00 60.04 H new ATOM 0 HD2 PRO A 473 -25.460 -1.989 -7.547 1.00 3.32 H new ATOM 0 HD3 PRO A 473 -24.371 -2.209 -8.901 1.00 3.32 H new ATOM 763 N ALA A 474 -23.746 3.016 -7.535 1.00 43.41 N ATOM 764 CA ALA A 474 -24.067 4.183 -6.749 1.00 54.14 C ATOM 765 C ALA A 474 -25.200 4.954 -7.397 1.00 30.33 C ATOM 766 O ALA A 474 -25.784 5.862 -6.806 1.00 21.30 O ATOM 767 CB ALA A 474 -22.827 5.055 -6.598 1.00 44.45 C ATOM 0 H ALA A 474 -22.972 3.158 -8.184 1.00 43.41 H new ATOM 0 HA ALA A 474 -24.395 3.873 -5.757 1.00 54.14 H new ATOM 0 HB1 ALA A 474 -23.072 5.936 -6.004 1.00 44.45 H new ATOM 0 HB2 ALA A 474 -22.042 4.487 -6.099 1.00 44.45 H new ATOM 0 HB3 ALA A 474 -22.479 5.367 -7.583 1.00 44.45 H new ATOM 773 N ASN A 475 -25.510 4.598 -8.615 1.00 42.24 N ATOM 774 CA ASN A 475 -26.579 5.263 -9.322 1.00 53.23 C ATOM 775 C ASN A 475 -27.890 4.516 -9.175 1.00 5.04 C ATOM 776 O ASN A 475 -28.961 5.108 -9.290 1.00 12.14 O ATOM 777 CB ASN A 475 -26.268 5.516 -10.806 1.00 43.43 C ATOM 778 CG ASN A 475 -25.133 6.493 -11.052 1.00 44.21 C ATOM 779 OD1 ASN A 475 -23.967 6.102 -11.174 1.00 63.34 O ATOM 780 ND2 ASN A 475 -25.450 7.761 -11.135 1.00 1.14 N ATOM 0 H ASN A 475 -25.043 3.857 -9.138 1.00 42.24 H new ATOM 0 HA ASN A 475 -26.676 6.242 -8.852 1.00 53.23 H new ATOM 0 HB2 ASN A 475 -26.022 4.566 -11.280 1.00 43.43 H new ATOM 0 HB3 ASN A 475 -27.167 5.892 -11.294 1.00 43.43 H new ATOM 0 HD21 ASN A 475 -24.725 8.458 -11.305 1.00 1.14 H new ATOM 0 HD22 ASN A 475 -26.422 8.052 -11.030 1.00 1.14 H new ATOM 787 N GLN A 476 -27.831 3.221 -8.918 1.00 34.31 N ATOM 788 CA GLN A 476 -29.055 2.460 -8.723 1.00 62.10 C ATOM 789 C GLN A 476 -29.236 2.163 -7.255 1.00 53.25 C ATOM 790 O GLN A 476 -28.368 2.461 -6.437 1.00 63.54 O ATOM 791 CB GLN A 476 -29.130 1.135 -9.524 1.00 54.25 C ATOM 792 CG GLN A 476 -29.148 1.243 -11.051 1.00 23.42 C ATOM 793 CD GLN A 476 -27.769 1.336 -11.670 1.00 73.23 C ATOM 794 OE1 GLN A 476 -27.153 0.314 -11.982 1.00 14.03 O ATOM 795 NE2 GLN A 476 -27.304 2.515 -11.909 1.00 12.12 N ATOM 0 H GLN A 476 -26.968 2.682 -8.840 1.00 34.31 H new ATOM 0 HA GLN A 476 -29.857 3.090 -9.107 1.00 62.10 H new ATOM 0 HB2 GLN A 476 -28.278 0.519 -9.239 1.00 54.25 H new ATOM 0 HB3 GLN A 476 -30.028 0.602 -9.212 1.00 54.25 H new ATOM 0 HG2 GLN A 476 -29.663 0.375 -11.462 1.00 23.42 H new ATOM 0 HG3 GLN A 476 -29.726 2.122 -11.338 1.00 23.42 H new ATOM 0 HE21 GLN A 476 -27.840 3.339 -11.637 1.00 12.12 H new ATOM 0 HE22 GLN A 476 -26.400 2.623 -12.370 1.00 12.12 H new ATOM 804 N THR A 477 -30.348 1.591 -6.926 1.00 1.54 N ATOM 805 CA THR A 477 -30.642 1.234 -5.590 1.00 4.22 C ATOM 806 C THR A 477 -30.407 -0.264 -5.391 1.00 55.15 C ATOM 807 O THR A 477 -30.607 -1.055 -6.313 1.00 11.51 O ATOM 808 CB THR A 477 -32.104 1.600 -5.281 1.00 2.43 C ATOM 809 OG1 THR A 477 -32.948 1.118 -6.341 1.00 23.12 O ATOM 810 CG2 THR A 477 -32.275 3.104 -5.157 1.00 51.15 C ATOM 0 H THR A 477 -31.084 1.358 -7.593 1.00 1.54 H new ATOM 0 HA THR A 477 -29.988 1.777 -4.908 1.00 4.22 H new ATOM 0 HB THR A 477 -32.382 1.138 -4.333 1.00 2.43 H new ATOM 0 HG1 THR A 477 -33.192 0.185 -6.166 1.00 23.12 H new ATOM 0 HG21 THR A 477 -33.318 3.335 -4.938 1.00 51.15 H new ATOM 0 HG22 THR A 477 -31.644 3.477 -4.350 1.00 51.15 H new ATOM 0 HG23 THR A 477 -31.986 3.581 -6.093 1.00 51.15 H new ATOM 818 N SER A 478 -29.934 -0.638 -4.235 1.00 52.14 N ATOM 819 CA SER A 478 -29.735 -2.025 -3.892 1.00 73.05 C ATOM 820 C SER A 478 -30.421 -2.302 -2.567 1.00 42.04 C ATOM 821 O SER A 478 -30.561 -1.380 -1.743 1.00 62.12 O ATOM 822 CB SER A 478 -28.246 -2.328 -3.807 1.00 62.30 C ATOM 823 OG SER A 478 -27.616 -2.050 -5.056 1.00 60.53 O ATOM 0 H SER A 478 -29.672 0.014 -3.496 1.00 52.14 H new ATOM 0 HA SER A 478 -30.166 -2.668 -4.659 1.00 73.05 H new ATOM 0 HB2 SER A 478 -27.790 -1.728 -3.019 1.00 62.30 H new ATOM 0 HB3 SER A 478 -28.095 -3.374 -3.540 1.00 62.30 H new ATOM 0 HG SER A 478 -26.746 -1.628 -4.897 1.00 60.53 H new ATOM 829 N ALA A 479 -30.908 -3.526 -2.381 1.00 70.43 N ATOM 830 CA ALA A 479 -31.592 -3.901 -1.155 1.00 35.33 C ATOM 831 C ALA A 479 -30.635 -3.839 0.012 1.00 31.12 C ATOM 832 O ALA A 479 -29.439 -4.072 -0.148 1.00 31.21 O ATOM 833 CB ALA A 479 -32.212 -5.284 -1.275 1.00 43.43 C ATOM 0 H ALA A 479 -30.839 -4.275 -3.069 1.00 70.43 H new ATOM 0 HA ALA A 479 -32.401 -3.192 -0.981 1.00 35.33 H new ATOM 0 HB1 ALA A 479 -32.717 -5.538 -0.343 1.00 43.43 H new ATOM 0 HB2 ALA A 479 -32.933 -5.290 -2.092 1.00 43.43 H new ATOM 0 HB3 ALA A 479 -31.431 -6.017 -1.476 1.00 43.43 H new ATOM 839 N ILE A 480 -31.164 -3.595 1.181 1.00 21.32 N ATOM 840 CA ILE A 480 -30.363 -3.364 2.381 1.00 5.42 C ATOM 841 C ILE A 480 -29.663 -4.664 2.846 1.00 61.24 C ATOM 842 O ILE A 480 -28.736 -4.649 3.658 1.00 61.24 O ATOM 843 CB ILE A 480 -31.259 -2.754 3.512 1.00 74.22 C ATOM 844 CG1 ILE A 480 -32.004 -1.508 2.992 1.00 22.02 C ATOM 845 CG2 ILE A 480 -30.451 -2.390 4.745 1.00 21.21 C ATOM 846 CD1 ILE A 480 -31.097 -0.396 2.486 1.00 11.11 C ATOM 0 H ILE A 480 -32.170 -3.548 1.342 1.00 21.32 H new ATOM 0 HA ILE A 480 -29.576 -2.647 2.144 1.00 5.42 H new ATOM 0 HB ILE A 480 -31.980 -3.519 3.799 1.00 74.22 H new ATOM 0 HG12 ILE A 480 -32.672 -1.810 2.185 1.00 22.02 H new ATOM 0 HG13 ILE A 480 -32.629 -1.113 3.793 1.00 22.02 H new ATOM 0 HG21 ILE A 480 -31.113 -1.971 5.503 1.00 21.21 H new ATOM 0 HG22 ILE A 480 -29.967 -3.283 5.140 1.00 21.21 H new ATOM 0 HG23 ILE A 480 -29.692 -1.654 4.479 1.00 21.21 H new ATOM 0 HD11 ILE A 480 -31.705 0.440 2.140 1.00 11.11 H new ATOM 0 HD12 ILE A 480 -30.446 -0.062 3.294 1.00 11.11 H new ATOM 0 HD13 ILE A 480 -30.490 -0.769 1.661 1.00 11.11 H new ATOM 858 N THR A 481 -30.084 -5.769 2.288 1.00 52.22 N ATOM 859 CA THR A 481 -29.511 -7.056 2.600 1.00 40.34 C ATOM 860 C THR A 481 -28.329 -7.381 1.650 1.00 31.13 C ATOM 861 O THR A 481 -27.710 -8.450 1.747 1.00 2.55 O ATOM 862 CB THR A 481 -30.598 -8.177 2.525 1.00 72.42 C ATOM 863 OG1 THR A 481 -30.041 -9.445 2.877 1.00 61.22 O ATOM 864 CG2 THR A 481 -31.207 -8.260 1.127 1.00 34.54 C ATOM 0 H THR A 481 -30.837 -5.804 1.601 1.00 52.22 H new ATOM 0 HA THR A 481 -29.127 -7.016 3.619 1.00 40.34 H new ATOM 0 HB THR A 481 -31.383 -7.920 3.236 1.00 72.42 H new ATOM 0 HG1 THR A 481 -29.116 -9.496 2.557 1.00 61.22 H new ATOM 0 HG21 THR A 481 -31.960 -9.048 1.104 1.00 34.54 H new ATOM 0 HG22 THR A 481 -31.672 -7.307 0.875 1.00 34.54 H new ATOM 0 HG23 THR A 481 -30.425 -8.485 0.402 1.00 34.54 H new ATOM 872 N ASN A 482 -28.018 -6.462 0.749 1.00 71.02 N ATOM 873 CA ASN A 482 -26.954 -6.679 -0.238 1.00 21.42 C ATOM 874 C ASN A 482 -25.581 -6.522 0.368 1.00 44.10 C ATOM 875 O ASN A 482 -25.364 -5.677 1.238 1.00 51.51 O ATOM 876 CB ASN A 482 -27.103 -5.746 -1.460 1.00 13.31 C ATOM 877 CG ASN A 482 -28.212 -6.158 -2.424 1.00 13.34 C ATOM 878 OD1 ASN A 482 -29.194 -6.867 -1.935 1.00 42.41 O flip ATOM 879 ND2 ASN A 482 -28.157 -5.858 -3.621 1.00 65.31 N flip ATOM 0 H ASN A 482 -28.483 -5.557 0.675 1.00 71.02 H new ATOM 0 HA ASN A 482 -27.060 -7.709 -0.579 1.00 21.42 H new ATOM 0 HB2 ASN A 482 -27.299 -4.733 -1.109 1.00 13.31 H new ATOM 0 HB3 ASN A 482 -26.157 -5.719 -2.001 1.00 13.31 H new ATOM 0 HD21 ASN A 482 -27.377 -5.303 -3.972 1.00 65.31 H new ATOM 0 HD22 ASN A 482 -28.892 -6.165 -4.258 1.00 65.31 H new ATOM 886 N VAL A 483 -24.671 -7.368 -0.067 1.00 0.11 N ATOM 887 CA VAL A 483 -23.292 -7.302 0.361 1.00 41.30 C ATOM 888 C VAL A 483 -22.614 -6.210 -0.433 1.00 12.40 C ATOM 889 O VAL A 483 -22.520 -6.300 -1.671 1.00 61.12 O ATOM 890 CB VAL A 483 -22.536 -8.643 0.094 1.00 11.44 C ATOM 891 CG1 VAL A 483 -21.120 -8.584 0.638 1.00 24.20 C ATOM 892 CG2 VAL A 483 -23.273 -9.837 0.671 1.00 35.02 C ATOM 0 H VAL A 483 -24.868 -8.120 -0.727 1.00 0.11 H new ATOM 0 HA VAL A 483 -23.269 -7.106 1.433 1.00 41.30 H new ATOM 0 HB VAL A 483 -22.492 -8.774 -0.987 1.00 11.44 H new ATOM 0 HG11 VAL A 483 -20.614 -9.529 0.440 1.00 24.20 H new ATOM 0 HG12 VAL A 483 -20.577 -7.773 0.152 1.00 24.20 H new ATOM 0 HG13 VAL A 483 -21.150 -8.407 1.713 1.00 24.20 H new ATOM 0 HG21 VAL A 483 -22.711 -10.747 0.462 1.00 35.02 H new ATOM 0 HG22 VAL A 483 -23.377 -9.714 1.749 1.00 35.02 H new ATOM 0 HG23 VAL A 483 -24.262 -9.908 0.217 1.00 35.02 H new ATOM 902 N VAL A 484 -22.188 -5.172 0.227 1.00 70.31 N ATOM 903 CA VAL A 484 -21.505 -4.128 -0.466 1.00 75.42 C ATOM 904 C VAL A 484 -20.020 -4.424 -0.460 1.00 2.31 C ATOM 905 O VAL A 484 -19.398 -4.526 0.593 1.00 62.43 O ATOM 906 CB VAL A 484 -21.763 -2.739 0.179 1.00 73.23 C ATOM 907 CG1 VAL A 484 -21.055 -1.633 -0.604 1.00 10.32 C ATOM 908 CG2 VAL A 484 -23.258 -2.459 0.270 1.00 30.12 C ATOM 0 H VAL A 484 -22.301 -5.030 1.231 1.00 70.31 H new ATOM 0 HA VAL A 484 -21.884 -4.091 -1.487 1.00 75.42 H new ATOM 0 HB VAL A 484 -21.353 -2.754 1.189 1.00 73.23 H new ATOM 0 HG11 VAL A 484 -21.251 -0.670 -0.132 1.00 10.32 H new ATOM 0 HG12 VAL A 484 -19.981 -1.822 -0.610 1.00 10.32 H new ATOM 0 HG13 VAL A 484 -21.427 -1.617 -1.629 1.00 10.32 H new ATOM 0 HG21 VAL A 484 -23.418 -1.481 0.725 1.00 30.12 H new ATOM 0 HG22 VAL A 484 -23.692 -2.470 -0.730 1.00 30.12 H new ATOM 0 HG23 VAL A 484 -23.735 -3.226 0.881 1.00 30.12 H new ATOM 918 N ILE A 485 -19.462 -4.576 -1.627 1.00 10.14 N ATOM 919 CA ILE A 485 -18.048 -4.772 -1.746 1.00 22.02 C ATOM 920 C ILE A 485 -17.469 -3.438 -2.108 1.00 51.31 C ATOM 921 O ILE A 485 -17.909 -2.804 -3.079 1.00 33.43 O ATOM 922 CB ILE A 485 -17.624 -5.846 -2.819 1.00 44.00 C ATOM 923 CG1 ILE A 485 -18.211 -7.247 -2.534 1.00 12.33 C ATOM 924 CG2 ILE A 485 -16.103 -5.943 -2.928 1.00 33.31 C ATOM 925 CD1 ILE A 485 -19.689 -7.410 -2.840 1.00 71.03 C ATOM 0 H ILE A 485 -19.968 -4.568 -2.512 1.00 10.14 H new ATOM 0 HA ILE A 485 -17.674 -5.162 -0.799 1.00 22.02 H new ATOM 0 HB ILE A 485 -18.038 -5.501 -3.767 1.00 44.00 H new ATOM 0 HG12 ILE A 485 -17.654 -7.981 -3.117 1.00 12.33 H new ATOM 0 HG13 ILE A 485 -18.047 -7.484 -1.483 1.00 12.33 H new ATOM 0 HG21 ILE A 485 -15.839 -6.691 -3.675 1.00 33.31 H new ATOM 0 HG22 ILE A 485 -15.697 -4.976 -3.224 1.00 33.31 H new ATOM 0 HG23 ILE A 485 -15.687 -6.231 -1.963 1.00 33.31 H new ATOM 0 HD11 ILE A 485 -19.999 -8.428 -2.605 1.00 71.03 H new ATOM 0 HD12 ILE A 485 -20.265 -6.707 -2.238 1.00 71.03 H new ATOM 0 HD13 ILE A 485 -19.866 -7.212 -3.897 1.00 71.03 H new ATOM 937 N ILE A 486 -16.569 -2.986 -1.321 1.00 63.44 N ATOM 938 CA ILE A 486 -15.971 -1.716 -1.517 1.00 13.12 C ATOM 939 C ILE A 486 -14.474 -1.900 -1.827 1.00 25.11 C ATOM 940 O ILE A 486 -13.738 -2.560 -1.074 1.00 13.04 O ATOM 941 CB ILE A 486 -16.278 -0.787 -0.264 1.00 74.45 C ATOM 942 CG1 ILE A 486 -15.761 0.663 -0.412 1.00 31.43 C ATOM 943 CG2 ILE A 486 -15.801 -1.405 1.054 1.00 24.43 C ATOM 944 CD1 ILE A 486 -14.270 0.841 -0.277 1.00 2.21 C ATOM 0 H ILE A 486 -16.219 -3.493 -0.508 1.00 63.44 H new ATOM 0 HA ILE A 486 -16.396 -1.203 -2.380 1.00 13.12 H new ATOM 0 HB ILE A 486 -17.366 -0.722 -0.234 1.00 74.45 H new ATOM 0 HG12 ILE A 486 -16.067 1.041 -1.388 1.00 31.43 H new ATOM 0 HG13 ILE A 486 -16.252 1.283 0.338 1.00 31.43 H new ATOM 0 HG21 ILE A 486 -16.035 -0.731 1.878 1.00 24.43 H new ATOM 0 HG22 ILE A 486 -16.304 -2.359 1.212 1.00 24.43 H new ATOM 0 HG23 ILE A 486 -14.724 -1.566 1.012 1.00 24.43 H new ATOM 0 HD11 ILE A 486 -14.017 1.894 -0.398 1.00 2.21 H new ATOM 0 HD12 ILE A 486 -13.951 0.502 0.708 1.00 2.21 H new ATOM 0 HD13 ILE A 486 -13.763 0.256 -1.044 1.00 2.21 H new ATOM 956 N ILE A 487 -14.053 -1.372 -2.960 1.00 70.12 N ATOM 957 CA ILE A 487 -12.669 -1.443 -3.369 1.00 15.35 C ATOM 958 C ILE A 487 -11.949 -0.119 -3.159 1.00 21.32 C ATOM 959 O ILE A 487 -12.305 0.923 -3.747 1.00 11.33 O ATOM 960 CB ILE A 487 -12.409 -2.025 -4.813 1.00 63.03 C ATOM 961 CG1 ILE A 487 -13.388 -1.492 -5.905 1.00 61.23 C ATOM 962 CG2 ILE A 487 -12.388 -3.546 -4.789 1.00 11.34 C ATOM 963 CD1 ILE A 487 -14.780 -2.137 -5.914 1.00 41.31 C ATOM 0 H ILE A 487 -14.660 -0.884 -3.619 1.00 70.12 H new ATOM 0 HA ILE A 487 -12.236 -2.188 -2.701 1.00 15.35 H new ATOM 0 HB ILE A 487 -11.425 -1.659 -5.105 1.00 63.03 H new ATOM 0 HG12 ILE A 487 -13.506 -0.417 -5.770 1.00 61.23 H new ATOM 0 HG13 ILE A 487 -12.931 -1.642 -6.883 1.00 61.23 H new ATOM 0 HG21 ILE A 487 -12.207 -3.923 -5.796 1.00 11.34 H new ATOM 0 HG22 ILE A 487 -11.594 -3.888 -4.125 1.00 11.34 H new ATOM 0 HG23 ILE A 487 -13.347 -3.917 -4.429 1.00 11.34 H new ATOM 0 HD11 ILE A 487 -15.380 -1.696 -6.710 1.00 41.31 H new ATOM 0 HD12 ILE A 487 -14.683 -3.209 -6.085 1.00 41.31 H new ATOM 0 HD13 ILE A 487 -15.267 -1.965 -4.954 1.00 41.31 H new ATOM 975 N VAL A 488 -10.953 -0.162 -2.308 1.00 40.11 N ATOM 976 CA VAL A 488 -10.197 1.010 -1.916 1.00 51.42 C ATOM 977 C VAL A 488 -8.936 1.097 -2.753 1.00 30.24 C ATOM 978 O VAL A 488 -8.307 0.066 -3.048 1.00 72.14 O ATOM 979 CB VAL A 488 -9.754 0.922 -0.416 1.00 61.00 C ATOM 980 CG1 VAL A 488 -9.147 2.233 0.075 1.00 33.44 C ATOM 981 CG2 VAL A 488 -10.891 0.488 0.488 1.00 41.25 C ATOM 0 H VAL A 488 -10.638 -1.022 -1.860 1.00 40.11 H new ATOM 0 HA VAL A 488 -10.836 1.881 -2.061 1.00 51.42 H new ATOM 0 HB VAL A 488 -8.980 0.156 -0.368 1.00 61.00 H new ATOM 0 HG11 VAL A 488 -8.853 2.129 1.120 1.00 33.44 H new ATOM 0 HG12 VAL A 488 -8.271 2.476 -0.526 1.00 33.44 H new ATOM 0 HG13 VAL A 488 -9.883 3.032 -0.017 1.00 33.44 H new ATOM 0 HG21 VAL A 488 -10.539 0.441 1.518 1.00 41.25 H new ATOM 0 HG22 VAL A 488 -11.707 1.207 0.416 1.00 41.25 H new ATOM 0 HG23 VAL A 488 -11.245 -0.496 0.180 1.00 41.25 H new ATOM 991 N GLY A 489 -8.579 2.295 -3.150 1.00 31.24 N ATOM 992 CA GLY A 489 -7.348 2.494 -3.839 1.00 55.24 C ATOM 993 C GLY A 489 -6.220 2.519 -2.844 1.00 70.42 C ATOM 994 O GLY A 489 -6.195 3.370 -1.937 1.00 51.22 O ATOM 0 H GLY A 489 -9.130 3.140 -3.003 1.00 31.24 H new ATOM 0 HA2 GLY A 489 -7.191 1.696 -4.564 1.00 55.24 H new ATOM 0 HA3 GLY A 489 -7.377 3.430 -4.397 1.00 55.24 H new ATOM 998 N SER A 490 -5.335 1.576 -2.952 1.00 3.45 N ATOM 999 CA SER A 490 -4.221 1.499 -2.078 1.00 33.43 C ATOM 1000 C SER A 490 -2.983 1.429 -2.933 1.00 23.21 C ATOM 1001 O SER A 490 -2.923 0.655 -3.891 1.00 73.13 O ATOM 1002 CB SER A 490 -4.352 0.266 -1.166 1.00 20.32 C ATOM 1003 OG SER A 490 -3.347 0.244 -0.153 1.00 24.35 O ATOM 0 H SER A 490 -5.372 0.838 -3.655 1.00 3.45 H new ATOM 0 HA SER A 490 -4.167 2.372 -1.427 1.00 33.43 H new ATOM 0 HB2 SER A 490 -5.337 0.262 -0.700 1.00 20.32 H new ATOM 0 HB3 SER A 490 -4.281 -0.640 -1.768 1.00 20.32 H new ATOM 0 HG SER A 490 -3.464 -0.552 0.407 1.00 24.35 H new ATOM 1009 N GLY A 491 -2.030 2.256 -2.643 1.00 11.44 N ATOM 1010 CA GLY A 491 -0.847 2.259 -3.425 1.00 65.40 C ATOM 1011 C GLY A 491 0.224 1.427 -2.796 1.00 0.24 C ATOM 1012 O GLY A 491 0.312 1.384 -1.558 1.00 34.44 O ATOM 0 H GLY A 491 -2.051 2.930 -1.877 1.00 11.44 H new ATOM 0 HA2 GLY A 491 -1.067 1.878 -4.422 1.00 65.40 H new ATOM 0 HA3 GLY A 491 -0.491 3.282 -3.546 1.00 65.40 H new ATOM 1016 N PRO A 492 1.038 0.731 -3.590 1.00 44.43 N ATOM 1017 CA PRO A 492 2.151 -0.038 -3.076 1.00 14.41 C ATOM 1018 C PRO A 492 3.197 0.888 -2.491 1.00 60.44 C ATOM 1019 O PRO A 492 3.720 1.779 -3.180 1.00 3.43 O ATOM 1020 CB PRO A 492 2.726 -0.762 -4.299 1.00 61.10 C ATOM 1021 CG PRO A 492 1.702 -0.611 -5.369 1.00 75.52 C ATOM 1022 CD PRO A 492 0.941 0.636 -5.053 1.00 53.51 C ATOM 0 HA PRO A 492 1.846 -0.727 -2.288 1.00 14.41 H new ATOM 0 HB2 PRO A 492 3.678 -0.325 -4.602 1.00 61.10 H new ATOM 0 HB3 PRO A 492 2.913 -1.813 -4.081 1.00 61.10 H new ATOM 0 HG2 PRO A 492 2.173 -0.541 -6.350 1.00 75.52 H new ATOM 0 HG3 PRO A 492 1.038 -1.475 -5.395 1.00 75.52 H new ATOM 0 HD2 PRO A 492 1.376 1.507 -5.542 1.00 53.51 H new ATOM 0 HD3 PRO A 492 -0.095 0.569 -5.384 1.00 53.51 H new ATOM 1030 N ALA A 493 3.462 0.723 -1.233 1.00 42.11 N ATOM 1031 CA ALA A 493 4.436 1.526 -0.567 1.00 44.40 C ATOM 1032 C ALA A 493 5.811 0.912 -0.750 1.00 3.13 C ATOM 1033 O ALA A 493 6.319 0.170 0.110 1.00 34.13 O ATOM 1034 CB ALA A 493 4.082 1.712 0.899 1.00 52.22 C ATOM 0 H ALA A 493 3.009 0.028 -0.640 1.00 42.11 H new ATOM 0 HA ALA A 493 4.447 2.521 -1.012 1.00 44.40 H new ATOM 0 HB1 ALA A 493 4.841 2.328 1.381 1.00 52.22 H new ATOM 0 HB2 ALA A 493 3.112 2.203 0.980 1.00 52.22 H new ATOM 0 HB3 ALA A 493 4.038 0.739 1.389 1.00 52.22 H new ATOM 1040 N THR A 494 6.364 1.157 -1.892 1.00 41.34 N ATOM 1041 CA THR A 494 7.638 0.633 -2.280 1.00 13.13 C ATOM 1042 C THR A 494 8.426 1.731 -2.977 1.00 15.41 C ATOM 1043 O THR A 494 7.835 2.700 -3.474 1.00 14.32 O ATOM 1044 CB THR A 494 7.433 -0.548 -3.261 1.00 23.51 C ATOM 1045 OG1 THR A 494 6.461 -0.184 -4.258 1.00 64.40 O ATOM 1046 CG2 THR A 494 6.980 -1.821 -2.561 1.00 12.15 C ATOM 0 H THR A 494 5.931 1.745 -2.604 1.00 41.34 H new ATOM 0 HA THR A 494 8.179 0.284 -1.400 1.00 13.13 H new ATOM 0 HB THR A 494 8.399 -0.754 -3.721 1.00 23.51 H new ATOM 0 HG1 THR A 494 6.334 -0.931 -4.879 1.00 64.40 H new ATOM 0 HG21 THR A 494 6.852 -2.615 -3.297 1.00 12.15 H new ATOM 0 HG22 THR A 494 7.731 -2.121 -1.830 1.00 12.15 H new ATOM 0 HG23 THR A 494 6.032 -1.640 -2.054 1.00 12.15 H new ATOM 1054 N LYS A 495 9.733 1.603 -2.998 1.00 64.53 N ATOM 1055 CA LYS A 495 10.583 2.564 -3.665 1.00 33.03 C ATOM 1056 C LYS A 495 11.773 1.883 -4.278 1.00 62.21 C ATOM 1057 O LYS A 495 12.250 0.851 -3.773 1.00 0.03 O ATOM 1058 CB LYS A 495 11.057 3.710 -2.737 1.00 71.20 C ATOM 1059 CG LYS A 495 9.982 4.720 -2.363 1.00 45.13 C ATOM 1060 CD LYS A 495 10.547 5.866 -1.547 1.00 41.32 C ATOM 1061 CE LYS A 495 9.483 6.917 -1.274 1.00 70.21 C ATOM 1062 NZ LYS A 495 10.021 8.086 -0.541 1.00 42.44 N ATOM 0 H LYS A 495 10.236 0.834 -2.555 1.00 64.53 H new ATOM 0 HA LYS A 495 9.972 3.017 -4.446 1.00 33.03 H new ATOM 0 HB2 LYS A 495 11.459 3.274 -1.822 1.00 71.20 H new ATOM 0 HB3 LYS A 495 11.876 4.238 -3.225 1.00 71.20 H new ATOM 0 HG2 LYS A 495 9.520 5.112 -3.269 1.00 45.13 H new ATOM 0 HG3 LYS A 495 9.197 4.222 -1.795 1.00 45.13 H new ATOM 0 HD2 LYS A 495 10.939 5.487 -0.603 1.00 41.32 H new ATOM 0 HD3 LYS A 495 11.383 6.319 -2.080 1.00 41.32 H new ATOM 0 HE2 LYS A 495 9.054 7.250 -2.219 1.00 70.21 H new ATOM 0 HE3 LYS A 495 8.674 6.470 -0.696 1.00 70.21 H new ATOM 0 HZ1 LYS A 495 9.529 8.948 -0.853 1.00 42.44 H new ATOM 0 HZ2 LYS A 495 9.873 7.954 0.480 1.00 42.44 H new ATOM 0 HZ3 LYS A 495 11.039 8.179 -0.734 1.00 42.44 H new ATOM 1076 N ASP A 496 12.215 2.424 -5.381 1.00 71.13 N ATOM 1077 CA ASP A 496 13.406 1.962 -6.045 1.00 12.41 C ATOM 1078 C ASP A 496 14.588 2.626 -5.417 1.00 71.43 C ATOM 1079 O ASP A 496 14.582 3.839 -5.173 1.00 62.12 O ATOM 1080 CB ASP A 496 13.373 2.223 -7.566 1.00 12.44 C ATOM 1081 CG ASP A 496 13.236 3.685 -7.935 1.00 74.44 C ATOM 1082 OD1 ASP A 496 12.101 4.206 -7.909 1.00 51.12 O ATOM 1083 OD2 ASP A 496 14.246 4.331 -8.293 1.00 64.44 O ATOM 0 H ASP A 496 11.755 3.205 -5.849 1.00 71.13 H new ATOM 0 HA ASP A 496 13.473 0.881 -5.925 1.00 12.41 H new ATOM 0 HB2 ASP A 496 14.287 1.830 -8.012 1.00 12.44 H new ATOM 0 HB3 ASP A 496 12.542 1.669 -8.002 1.00 12.44 H new ATOM 1088 N ILE A 497 15.569 1.843 -5.099 1.00 52.14 N ATOM 1089 CA ILE A 497 16.733 2.348 -4.441 1.00 72.20 C ATOM 1090 C ILE A 497 17.637 3.089 -5.427 1.00 42.32 C ATOM 1091 O ILE A 497 17.824 2.646 -6.587 1.00 32.41 O ATOM 1092 CB ILE A 497 17.543 1.231 -3.716 1.00 30.23 C ATOM 1093 CG1 ILE A 497 18.152 0.238 -4.709 1.00 42.13 C ATOM 1094 CG2 ILE A 497 16.655 0.495 -2.719 1.00 73.14 C ATOM 1095 CD1 ILE A 497 19.013 -0.807 -4.058 1.00 44.31 C ATOM 0 H ILE A 497 15.587 0.841 -5.287 1.00 52.14 H new ATOM 0 HA ILE A 497 16.380 3.044 -3.680 1.00 72.20 H new ATOM 0 HB ILE A 497 18.362 1.713 -3.181 1.00 30.23 H new ATOM 0 HG12 ILE A 497 17.349 -0.254 -5.258 1.00 42.13 H new ATOM 0 HG13 ILE A 497 18.748 0.785 -5.439 1.00 42.13 H new ATOM 0 HG21 ILE A 497 17.234 -0.282 -2.220 1.00 73.14 H new ATOM 0 HG22 ILE A 497 16.279 1.200 -1.977 1.00 73.14 H new ATOM 0 HG23 ILE A 497 15.816 0.040 -3.246 1.00 73.14 H new ATOM 0 HD11 ILE A 497 19.412 -1.477 -4.820 1.00 44.31 H new ATOM 0 HD12 ILE A 497 19.837 -0.324 -3.533 1.00 44.31 H new ATOM 0 HD13 ILE A 497 18.416 -1.380 -3.348 1.00 44.31 H new ATOM 1107 N PRO A 498 18.123 4.257 -5.032 1.00 51.30 N ATOM 1108 CA PRO A 498 19.102 4.992 -5.800 1.00 33.33 C ATOM 1109 C PRO A 498 20.512 4.508 -5.442 1.00 3.11 C ATOM 1110 O PRO A 498 20.693 3.778 -4.456 1.00 61.03 O ATOM 1111 CB PRO A 498 18.897 6.433 -5.317 1.00 1.24 C ATOM 1112 CG PRO A 498 18.462 6.295 -3.896 1.00 74.42 C ATOM 1113 CD PRO A 498 17.730 4.981 -3.799 1.00 14.52 C ATOM 0 HA PRO A 498 18.994 4.877 -6.878 1.00 33.33 H new ATOM 0 HB2 PRO A 498 19.817 7.012 -5.396 1.00 1.24 H new ATOM 0 HB3 PRO A 498 18.144 6.948 -5.914 1.00 1.24 H new ATOM 0 HG2 PRO A 498 19.320 6.312 -3.224 1.00 74.42 H new ATOM 0 HG3 PRO A 498 17.814 7.122 -3.606 1.00 74.42 H new ATOM 0 HD2 PRO A 498 18.018 4.429 -2.904 1.00 14.52 H new ATOM 0 HD3 PRO A 498 16.651 5.128 -3.750 1.00 14.52 H new ATOM 1121 N ASP A 499 21.495 4.886 -6.221 1.00 54.32 N ATOM 1122 CA ASP A 499 22.851 4.523 -5.895 1.00 32.44 C ATOM 1123 C ASP A 499 23.396 5.579 -4.969 1.00 31.22 C ATOM 1124 O ASP A 499 23.080 6.778 -5.119 1.00 71.41 O ATOM 1125 CB ASP A 499 23.737 4.383 -7.133 1.00 52.32 C ATOM 1126 CG ASP A 499 25.127 3.893 -6.774 1.00 32.21 C ATOM 1127 OD1 ASP A 499 25.329 2.668 -6.680 1.00 74.34 O ATOM 1128 OD2 ASP A 499 26.029 4.726 -6.559 1.00 3.34 O ATOM 0 H ASP A 499 21.385 5.437 -7.073 1.00 54.32 H new ATOM 0 HA ASP A 499 22.851 3.544 -5.416 1.00 32.44 H new ATOM 0 HB2 ASP A 499 23.276 3.688 -7.834 1.00 52.32 H new ATOM 0 HB3 ASP A 499 23.810 5.345 -7.640 1.00 52.32 H new ATOM 1133 N VAL A 500 24.159 5.174 -4.019 1.00 65.44 N ATOM 1134 CA VAL A 500 24.620 6.086 -3.018 1.00 61.21 C ATOM 1135 C VAL A 500 26.139 5.905 -2.778 1.00 12.35 C ATOM 1136 O VAL A 500 26.729 6.463 -1.833 1.00 42.14 O ATOM 1137 CB VAL A 500 23.791 5.838 -1.726 1.00 63.35 C ATOM 1138 CG1 VAL A 500 24.145 4.528 -1.046 1.00 55.01 C ATOM 1139 CG2 VAL A 500 23.829 7.005 -0.784 1.00 30.53 C ATOM 0 H VAL A 500 24.483 4.213 -3.907 1.00 65.44 H new ATOM 0 HA VAL A 500 24.478 7.117 -3.341 1.00 61.21 H new ATOM 0 HB VAL A 500 22.754 5.741 -2.047 1.00 63.35 H new ATOM 0 HG11 VAL A 500 23.536 4.407 -0.150 1.00 55.01 H new ATOM 0 HG12 VAL A 500 23.954 3.700 -1.729 1.00 55.01 H new ATOM 0 HG13 VAL A 500 25.199 4.535 -0.770 1.00 55.01 H new ATOM 0 HG21 VAL A 500 23.234 6.778 0.101 1.00 30.53 H new ATOM 0 HG22 VAL A 500 24.860 7.200 -0.488 1.00 30.53 H new ATOM 0 HG23 VAL A 500 23.421 7.886 -1.279 1.00 30.53 H new ATOM 1149 N ALA A 501 26.772 5.198 -3.685 1.00 50.41 N ATOM 1150 CA ALA A 501 28.175 4.845 -3.561 1.00 71.21 C ATOM 1151 C ALA A 501 29.073 5.974 -3.997 1.00 21.33 C ATOM 1152 O ALA A 501 28.732 6.743 -4.900 1.00 32.11 O ATOM 1153 CB ALA A 501 28.464 3.630 -4.406 1.00 31.33 C ATOM 0 H ALA A 501 26.330 4.848 -4.535 1.00 50.41 H new ATOM 0 HA ALA A 501 28.376 4.635 -2.510 1.00 71.21 H new ATOM 0 HB1 ALA A 501 29.517 3.365 -4.313 1.00 31.33 H new ATOM 0 HB2 ALA A 501 27.849 2.797 -4.067 1.00 31.33 H new ATOM 0 HB3 ALA A 501 28.236 3.849 -5.449 1.00 31.33 H new ATOM 1159 N GLY A 502 30.215 6.067 -3.362 1.00 14.01 N ATOM 1160 CA GLY A 502 31.189 7.054 -3.707 1.00 24.55 C ATOM 1161 C GLY A 502 31.001 8.297 -2.905 1.00 13.10 C ATOM 1162 O GLY A 502 31.610 9.329 -3.183 1.00 25.22 O ATOM 0 H GLY A 502 30.489 5.457 -2.592 1.00 14.01 H new ATOM 0 HA2 GLY A 502 32.190 6.656 -3.538 1.00 24.55 H new ATOM 0 HA3 GLY A 502 31.114 7.288 -4.769 1.00 24.55 H new ATOM 1166 N GLN A 503 30.180 8.201 -1.894 1.00 2.11 N ATOM 1167 CA GLN A 503 29.862 9.343 -1.096 1.00 60.33 C ATOM 1168 C GLN A 503 30.254 9.144 0.354 1.00 31.23 C ATOM 1169 O GLN A 503 30.711 8.065 0.743 1.00 75.21 O ATOM 1170 CB GLN A 503 28.393 9.694 -1.221 1.00 23.11 C ATOM 1171 CG GLN A 503 27.966 10.101 -2.631 1.00 61.53 C ATOM 1172 CD GLN A 503 26.468 10.299 -2.774 1.00 21.33 C ATOM 1173 OE1 GLN A 503 25.696 9.512 -2.073 1.00 63.43 O flip ATOM 1174 NE2 GLN A 503 26.006 11.132 -3.554 1.00 2.15 N flip ATOM 0 H GLN A 503 29.720 7.337 -1.607 1.00 2.11 H new ATOM 0 HA GLN A 503 30.447 10.181 -1.475 1.00 60.33 H new ATOM 0 HB2 GLN A 503 27.798 8.837 -0.906 1.00 23.11 H new ATOM 0 HB3 GLN A 503 28.166 10.510 -0.535 1.00 23.11 H new ATOM 0 HG2 GLN A 503 28.475 11.025 -2.904 1.00 61.53 H new ATOM 0 HG3 GLN A 503 28.293 9.337 -3.336 1.00 61.53 H new ATOM 0 HE21 GLN A 503 26.633 11.733 -4.088 1.00 2.15 H new ATOM 0 HE22 GLN A 503 24.996 11.221 -3.666 1.00 2.15 H new ATOM 1183 N THR A 504 30.025 10.161 1.150 1.00 71.54 N ATOM 1184 CA THR A 504 30.401 10.161 2.536 1.00 14.34 C ATOM 1185 C THR A 504 29.267 9.529 3.321 1.00 23.32 C ATOM 1186 O THR A 504 28.124 9.564 2.859 1.00 50.51 O ATOM 1187 CB THR A 504 30.591 11.630 2.964 1.00 72.14 C ATOM 1188 OG1 THR A 504 31.320 12.305 1.928 1.00 23.53 O ATOM 1189 CG2 THR A 504 31.370 11.737 4.264 1.00 22.14 C ATOM 0 H THR A 504 29.567 11.020 0.846 1.00 71.54 H new ATOM 0 HA THR A 504 31.321 9.604 2.713 1.00 14.34 H new ATOM 0 HB THR A 504 29.611 12.080 3.121 1.00 72.14 H new ATOM 0 HG1 THR A 504 31.451 13.243 2.178 1.00 23.53 H new ATOM 0 HG21 THR A 504 31.484 12.787 4.534 1.00 22.14 H new ATOM 0 HG22 THR A 504 30.831 11.215 5.055 1.00 22.14 H new ATOM 0 HG23 THR A 504 32.354 11.286 4.137 1.00 22.14 H new ATOM 1197 N VAL A 505 29.554 8.992 4.503 1.00 54.23 N ATOM 1198 CA VAL A 505 28.536 8.317 5.297 1.00 3.54 C ATOM 1199 C VAL A 505 27.358 9.252 5.609 1.00 32.03 C ATOM 1200 O VAL A 505 26.197 8.852 5.516 1.00 23.34 O ATOM 1201 CB VAL A 505 29.120 7.657 6.599 1.00 20.42 C ATOM 1202 CG1 VAL A 505 29.687 8.682 7.576 1.00 21.45 C ATOM 1203 CG2 VAL A 505 28.085 6.764 7.280 1.00 33.24 C ATOM 0 H VAL A 505 30.480 9.012 4.930 1.00 54.23 H new ATOM 0 HA VAL A 505 28.155 7.498 4.687 1.00 3.54 H new ATOM 0 HB VAL A 505 29.955 7.032 6.281 1.00 20.42 H new ATOM 0 HG11 VAL A 505 30.076 8.170 8.456 1.00 21.45 H new ATOM 0 HG12 VAL A 505 30.492 9.238 7.094 1.00 21.45 H new ATOM 0 HG13 VAL A 505 28.899 9.372 7.877 1.00 21.45 H new ATOM 0 HG21 VAL A 505 28.519 6.322 8.177 1.00 33.24 H new ATOM 0 HG22 VAL A 505 27.214 7.360 7.554 1.00 33.24 H new ATOM 0 HG23 VAL A 505 27.782 5.972 6.596 1.00 33.24 H new ATOM 1213 N ASP A 506 27.664 10.495 5.941 1.00 65.40 N ATOM 1214 CA ASP A 506 26.633 11.481 6.269 1.00 44.43 C ATOM 1215 C ASP A 506 25.797 11.858 5.079 1.00 42.33 C ATOM 1216 O ASP A 506 24.583 11.900 5.173 1.00 23.14 O ATOM 1217 CB ASP A 506 27.227 12.739 6.882 1.00 4.30 C ATOM 1218 CG ASP A 506 27.832 12.484 8.217 1.00 61.13 C ATOM 1219 OD1 ASP A 506 29.001 12.082 8.272 1.00 21.44 O ATOM 1220 OD2 ASP A 506 27.147 12.662 9.242 1.00 65.21 O ATOM 0 H ASP A 506 28.618 10.851 5.992 1.00 65.40 H new ATOM 0 HA ASP A 506 25.988 10.997 7.002 1.00 44.43 H new ATOM 0 HB2 ASP A 506 27.986 13.143 6.213 1.00 4.30 H new ATOM 0 HB3 ASP A 506 26.449 13.497 6.977 1.00 4.30 H new ATOM 1225 N VAL A 507 26.427 12.056 3.931 1.00 11.01 N ATOM 1226 CA VAL A 507 25.663 12.498 2.775 1.00 20.33 C ATOM 1227 C VAL A 507 24.829 11.355 2.232 1.00 72.44 C ATOM 1228 O VAL A 507 23.693 11.538 1.803 1.00 14.34 O ATOM 1229 CB VAL A 507 26.542 13.149 1.666 1.00 63.32 C ATOM 1230 CG1 VAL A 507 27.468 12.169 1.022 1.00 42.20 C ATOM 1231 CG2 VAL A 507 25.696 13.859 0.625 1.00 64.40 C ATOM 0 H VAL A 507 27.427 11.924 3.776 1.00 11.01 H new ATOM 0 HA VAL A 507 24.996 13.290 3.116 1.00 20.33 H new ATOM 0 HB VAL A 507 27.160 13.895 2.165 1.00 63.32 H new ATOM 0 HG11 VAL A 507 28.057 12.674 0.257 1.00 42.20 H new ATOM 0 HG12 VAL A 507 28.135 11.749 1.775 1.00 42.20 H new ATOM 0 HG13 VAL A 507 26.888 11.368 0.564 1.00 42.20 H new ATOM 0 HG21 VAL A 507 26.345 14.300 -0.132 1.00 64.40 H new ATOM 0 HG22 VAL A 507 25.023 13.143 0.153 1.00 64.40 H new ATOM 0 HG23 VAL A 507 25.112 14.644 1.105 1.00 64.40 H new ATOM 1241 N ALA A 508 25.386 10.174 2.322 1.00 51.40 N ATOM 1242 CA ALA A 508 24.736 8.977 1.861 1.00 33.15 C ATOM 1243 C ALA A 508 23.468 8.706 2.646 1.00 3.13 C ATOM 1244 O ALA A 508 22.402 8.520 2.061 1.00 24.11 O ATOM 1245 CB ALA A 508 25.674 7.803 1.989 1.00 4.22 C ATOM 0 H ALA A 508 26.311 10.017 2.721 1.00 51.40 H new ATOM 0 HA ALA A 508 24.467 9.118 0.814 1.00 33.15 H new ATOM 0 HB1 ALA A 508 25.176 6.899 1.638 1.00 4.22 H new ATOM 0 HB2 ALA A 508 26.566 7.982 1.388 1.00 4.22 H new ATOM 0 HB3 ALA A 508 25.960 7.678 3.033 1.00 4.22 H new ATOM 1251 N GLN A 509 23.577 8.742 3.970 1.00 71.33 N ATOM 1252 CA GLN A 509 22.442 8.463 4.825 1.00 21.20 C ATOM 1253 C GLN A 509 21.370 9.519 4.651 1.00 65.15 C ATOM 1254 O GLN A 509 20.198 9.205 4.642 1.00 63.53 O ATOM 1255 CB GLN A 509 22.859 8.301 6.301 1.00 34.53 C ATOM 1256 CG GLN A 509 23.442 9.546 6.944 1.00 23.35 C ATOM 1257 CD GLN A 509 24.021 9.278 8.306 1.00 5.03 C ATOM 1258 OE1 GLN A 509 23.339 9.378 9.319 1.00 74.50 O ATOM 1259 NE2 GLN A 509 25.273 8.931 8.338 1.00 13.05 N ATOM 0 H GLN A 509 24.440 8.962 4.468 1.00 71.33 H new ATOM 0 HA GLN A 509 22.020 7.506 4.518 1.00 21.20 H new ATOM 0 HB2 GLN A 509 21.988 7.987 6.876 1.00 34.53 H new ATOM 0 HB3 GLN A 509 23.593 7.498 6.369 1.00 34.53 H new ATOM 0 HG2 GLN A 509 24.219 9.954 6.297 1.00 23.35 H new ATOM 0 HG3 GLN A 509 22.664 10.305 7.027 1.00 23.35 H new ATOM 0 HE21 GLN A 509 25.805 8.860 7.471 1.00 13.05 H new ATOM 0 HE22 GLN A 509 25.724 8.730 9.231 1.00 13.05 H new ATOM 1268 N LYS A 510 21.789 10.767 4.475 1.00 62.30 N ATOM 1269 CA LYS A 510 20.867 11.862 4.266 1.00 14.43 C ATOM 1270 C LYS A 510 20.110 11.729 2.959 1.00 4.23 C ATOM 1271 O LYS A 510 18.883 11.718 2.962 1.00 22.03 O ATOM 1272 CB LYS A 510 21.575 13.210 4.346 1.00 14.42 C ATOM 1273 CG LYS A 510 21.999 13.617 5.756 1.00 41.43 C ATOM 1274 CD LYS A 510 20.810 13.951 6.666 1.00 74.45 C ATOM 1275 CE LYS A 510 20.029 15.145 6.134 1.00 51.20 C ATOM 1276 NZ LYS A 510 18.957 15.583 7.049 1.00 1.34 N ATOM 0 H LYS A 510 22.772 11.041 4.474 1.00 62.30 H new ATOM 0 HA LYS A 510 20.136 11.814 5.073 1.00 14.43 H new ATOM 0 HB2 LYS A 510 22.458 13.181 3.708 1.00 14.42 H new ATOM 0 HB3 LYS A 510 20.915 13.978 3.942 1.00 14.42 H new ATOM 0 HG2 LYS A 510 22.576 12.808 6.204 1.00 41.43 H new ATOM 0 HG3 LYS A 510 22.658 14.483 5.696 1.00 41.43 H new ATOM 0 HD2 LYS A 510 20.151 13.086 6.740 1.00 74.45 H new ATOM 0 HD3 LYS A 510 21.168 14.166 7.673 1.00 74.45 H new ATOM 0 HE2 LYS A 510 20.715 15.974 5.963 1.00 51.20 H new ATOM 0 HE3 LYS A 510 19.593 14.887 5.169 1.00 51.20 H new ATOM 0 HZ1 LYS A 510 18.459 16.398 6.636 1.00 1.34 H new ATOM 0 HZ2 LYS A 510 18.284 14.803 7.194 1.00 1.34 H new ATOM 0 HZ3 LYS A 510 19.371 15.857 7.963 1.00 1.34 H new ATOM 1290 N ASN A 511 20.836 11.567 1.850 1.00 44.21 N ATOM 1291 CA ASN A 511 20.200 11.485 0.530 1.00 51.22 C ATOM 1292 C ASN A 511 19.295 10.289 0.453 1.00 24.05 C ATOM 1293 O ASN A 511 18.222 10.340 -0.155 1.00 61.51 O ATOM 1294 CB ASN A 511 21.221 11.381 -0.612 1.00 62.23 C ATOM 1295 CG ASN A 511 22.156 12.561 -0.748 1.00 22.34 C ATOM 1296 OD1 ASN A 511 21.829 13.689 -0.376 1.00 62.43 O ATOM 1297 ND2 ASN A 511 23.300 12.324 -1.340 1.00 33.53 N ATOM 0 H ASN A 511 21.853 11.491 1.837 1.00 44.21 H new ATOM 0 HA ASN A 511 19.634 12.409 0.411 1.00 51.22 H new ATOM 0 HB2 ASN A 511 21.817 10.480 -0.464 1.00 62.23 H new ATOM 0 HB3 ASN A 511 20.681 11.255 -1.551 1.00 62.23 H new ATOM 0 HD21 ASN A 511 23.955 13.087 -1.507 1.00 33.53 H new ATOM 0 HD22 ASN A 511 23.535 11.376 -1.634 1.00 33.53 H new ATOM 1304 N LEU A 512 19.732 9.203 1.039 1.00 23.24 N ATOM 1305 CA LEU A 512 18.951 8.010 1.051 1.00 60.22 C ATOM 1306 C LEU A 512 17.721 8.181 1.947 1.00 54.30 C ATOM 1307 O LEU A 512 16.637 7.943 1.525 1.00 44.20 O ATOM 1308 CB LEU A 512 19.812 6.811 1.471 1.00 63.33 C ATOM 1309 CG LEU A 512 19.154 5.425 1.445 1.00 1.23 C ATOM 1310 CD1 LEU A 512 18.611 5.106 0.056 1.00 53.34 C ATOM 1311 CD2 LEU A 512 20.169 4.373 1.861 1.00 43.12 C ATOM 0 H LEU A 512 20.631 9.129 1.515 1.00 23.24 H new ATOM 0 HA LEU A 512 18.589 7.812 0.042 1.00 60.22 H new ATOM 0 HB2 LEU A 512 20.687 6.781 0.821 1.00 63.33 H new ATOM 0 HB3 LEU A 512 20.173 6.994 2.483 1.00 63.33 H new ATOM 0 HG LEU A 512 18.318 5.423 2.145 1.00 1.23 H new ATOM 0 HD11 LEU A 512 18.150 4.118 0.064 1.00 53.34 H new ATOM 0 HD12 LEU A 512 17.867 5.852 -0.224 1.00 53.34 H new ATOM 0 HD13 LEU A 512 19.428 5.119 -0.666 1.00 53.34 H new ATOM 0 HD21 LEU A 512 19.701 3.389 1.842 1.00 43.12 H new ATOM 0 HD22 LEU A 512 21.012 4.387 1.170 1.00 43.12 H new ATOM 0 HD23 LEU A 512 20.523 4.588 2.869 1.00 43.12 H new ATOM 1323 N ASN A 513 17.901 8.691 3.136 1.00 74.04 N ATOM 1324 CA ASN A 513 16.794 8.822 4.110 1.00 52.11 C ATOM 1325 C ASN A 513 15.703 9.760 3.625 1.00 73.44 C ATOM 1326 O ASN A 513 14.513 9.474 3.769 1.00 14.44 O ATOM 1327 CB ASN A 513 17.293 9.304 5.470 1.00 20.53 C ATOM 1328 CG ASN A 513 16.214 9.257 6.537 1.00 61.31 C ATOM 1329 OD1 ASN A 513 15.496 10.230 6.774 1.00 21.02 O ATOM 1330 ND2 ASN A 513 16.072 8.116 7.163 1.00 21.53 N ATOM 0 H ASN A 513 18.800 9.031 3.477 1.00 74.04 H new ATOM 0 HA ASN A 513 16.373 7.822 4.213 1.00 52.11 H new ATOM 0 HB2 ASN A 513 18.136 8.688 5.783 1.00 20.53 H new ATOM 0 HB3 ASN A 513 17.662 10.325 5.376 1.00 20.53 H new ATOM 0 HD21 ASN A 513 15.348 8.011 7.874 1.00 21.53 H new ATOM 0 HD22 ASN A 513 16.685 7.332 6.940 1.00 21.53 H new ATOM 1337 N VAL A 514 16.107 10.859 3.025 1.00 52.22 N ATOM 1338 CA VAL A 514 15.169 11.869 2.571 1.00 32.43 C ATOM 1339 C VAL A 514 14.298 11.375 1.399 1.00 40.03 C ATOM 1340 O VAL A 514 13.136 11.778 1.264 1.00 31.22 O ATOM 1341 CB VAL A 514 15.905 13.205 2.198 1.00 32.43 C ATOM 1342 CG1 VAL A 514 14.951 14.236 1.606 1.00 20.31 C ATOM 1343 CG2 VAL A 514 16.583 13.793 3.428 1.00 50.44 C ATOM 0 H VAL A 514 17.085 11.079 2.838 1.00 52.22 H new ATOM 0 HA VAL A 514 14.498 12.071 3.406 1.00 32.43 H new ATOM 0 HB VAL A 514 16.652 12.961 1.442 1.00 32.43 H new ATOM 0 HG11 VAL A 514 15.502 15.144 1.363 1.00 20.31 H new ATOM 0 HG12 VAL A 514 14.497 13.834 0.701 1.00 20.31 H new ATOM 0 HG13 VAL A 514 14.171 14.468 2.331 1.00 20.31 H new ATOM 0 HG21 VAL A 514 17.090 14.719 3.156 1.00 50.44 H new ATOM 0 HG22 VAL A 514 15.834 14.000 4.192 1.00 50.44 H new ATOM 0 HG23 VAL A 514 17.311 13.081 3.817 1.00 50.44 H new ATOM 1353 N TYR A 515 14.814 10.472 0.593 1.00 3.21 N ATOM 1354 CA TYR A 515 14.068 10.071 -0.602 1.00 1.43 C ATOM 1355 C TYR A 515 13.708 8.610 -0.572 1.00 1.25 C ATOM 1356 O TYR A 515 12.719 8.189 -1.157 1.00 50.12 O ATOM 1357 CB TYR A 515 14.879 10.356 -1.870 1.00 20.14 C ATOM 1358 CG TYR A 515 15.202 11.814 -2.107 1.00 73.02 C ATOM 1359 CD1 TYR A 515 16.365 12.382 -1.601 1.00 45.44 C ATOM 1360 CD2 TYR A 515 14.354 12.620 -2.846 1.00 42.15 C ATOM 1361 CE1 TYR A 515 16.673 13.702 -1.824 1.00 43.11 C ATOM 1362 CE2 TYR A 515 14.655 13.946 -3.071 1.00 61.12 C ATOM 1363 CZ TYR A 515 15.813 14.480 -2.557 1.00 14.11 C ATOM 1364 OH TYR A 515 16.127 15.798 -2.800 1.00 60.42 O ATOM 0 H TYR A 515 15.714 10.010 0.726 1.00 3.21 H new ATOM 0 HA TYR A 515 13.150 10.658 -0.611 1.00 1.43 H new ATOM 0 HB2 TYR A 515 15.813 9.796 -1.820 1.00 20.14 H new ATOM 0 HB3 TYR A 515 14.326 9.977 -2.730 1.00 20.14 H new ATOM 0 HD1 TYR A 515 17.041 11.773 -1.020 1.00 45.44 H new ATOM 0 HD2 TYR A 515 13.444 12.204 -3.252 1.00 42.15 H new ATOM 0 HE1 TYR A 515 17.584 14.124 -1.426 1.00 43.11 H new ATOM 0 HE2 TYR A 515 13.984 14.564 -3.649 1.00 61.12 H new ATOM 0 HH TYR A 515 15.416 16.211 -3.334 1.00 60.42 H new ATOM 1374 N GLY A 516 14.491 7.867 0.123 1.00 50.21 N ATOM 1375 CA GLY A 516 14.400 6.460 0.139 1.00 5.42 C ATOM 1376 C GLY A 516 13.721 5.893 1.352 1.00 70.21 C ATOM 1377 O GLY A 516 12.493 5.898 1.446 1.00 11.23 O ATOM 0 H GLY A 516 15.235 8.238 0.714 1.00 50.21 H new ATOM 0 HA2 GLY A 516 13.860 6.134 -0.750 1.00 5.42 H new ATOM 0 HA3 GLY A 516 15.405 6.043 0.073 1.00 5.42 H new ATOM 1381 N PHE A 517 14.519 5.443 2.306 1.00 13.34 N ATOM 1382 CA PHE A 517 14.013 4.639 3.404 1.00 22.03 C ATOM 1383 C PHE A 517 14.560 5.139 4.722 1.00 34.52 C ATOM 1384 O PHE A 517 15.567 5.849 4.758 1.00 20.43 O ATOM 1385 CB PHE A 517 14.416 3.158 3.190 1.00 35.34 C ATOM 1386 CG PHE A 517 14.013 2.625 1.839 1.00 61.12 C ATOM 1387 CD1 PHE A 517 14.848 2.782 0.740 1.00 2.24 C ATOM 1388 CD2 PHE A 517 12.793 2.014 1.657 1.00 24.12 C ATOM 1389 CE1 PHE A 517 14.465 2.344 -0.502 1.00 35.30 C ATOM 1390 CE2 PHE A 517 12.411 1.563 0.408 1.00 53.33 C ATOM 1391 CZ PHE A 517 13.247 1.733 -0.668 1.00 32.34 C ATOM 0 H PHE A 517 15.523 5.622 2.341 1.00 13.34 H new ATOM 0 HA PHE A 517 12.926 4.719 3.429 1.00 22.03 H new ATOM 0 HB2 PHE A 517 15.496 3.061 3.305 1.00 35.34 H new ATOM 0 HB3 PHE A 517 13.957 2.547 3.967 1.00 35.34 H new ATOM 0 HD1 PHE A 517 15.811 3.255 0.865 1.00 2.24 H new ATOM 0 HD2 PHE A 517 12.128 1.886 2.498 1.00 24.12 H new ATOM 0 HE1 PHE A 517 15.121 2.480 -1.349 1.00 35.30 H new ATOM 0 HE2 PHE A 517 11.455 1.077 0.278 1.00 53.33 H new ATOM 0 HZ PHE A 517 12.946 1.386 -1.645 1.00 32.34 H new ATOM 1401 N THR A 518 13.891 4.782 5.780 1.00 61.11 N ATOM 1402 CA THR A 518 14.250 5.174 7.112 1.00 42.53 C ATOM 1403 C THR A 518 14.924 4.029 7.888 1.00 63.53 C ATOM 1404 O THR A 518 15.446 4.232 8.987 1.00 62.33 O ATOM 1405 CB THR A 518 12.970 5.589 7.823 1.00 71.44 C ATOM 1406 OG1 THR A 518 11.943 4.648 7.448 1.00 22.51 O ATOM 1407 CG2 THR A 518 12.551 6.992 7.412 1.00 73.13 C ATOM 0 H THR A 518 13.058 4.194 5.739 1.00 61.11 H new ATOM 0 HA THR A 518 14.968 5.993 7.065 1.00 42.53 H new ATOM 0 HB THR A 518 13.128 5.592 8.901 1.00 71.44 H new ATOM 0 HG1 THR A 518 11.103 4.887 7.892 1.00 22.51 H new ATOM 0 HG21 THR A 518 11.634 7.265 7.934 1.00 73.13 H new ATOM 0 HG22 THR A 518 13.340 7.698 7.671 1.00 73.13 H new ATOM 0 HG23 THR A 518 12.378 7.020 6.336 1.00 73.13 H new ATOM 1415 N LYS A 519 14.931 2.847 7.312 1.00 35.52 N ATOM 1416 CA LYS A 519 15.475 1.678 7.987 1.00 44.24 C ATOM 1417 C LYS A 519 16.781 1.277 7.340 1.00 75.33 C ATOM 1418 O LYS A 519 16.812 0.945 6.155 1.00 23.31 O ATOM 1419 CB LYS A 519 14.487 0.517 7.923 1.00 53.24 C ATOM 1420 CG LYS A 519 13.139 0.793 8.570 1.00 1.14 C ATOM 1421 CD LYS A 519 12.234 -0.420 8.461 1.00 54.24 C ATOM 1422 CE LYS A 519 10.890 -0.193 9.132 1.00 64.00 C ATOM 1423 NZ LYS A 519 11.023 0.050 10.579 1.00 72.11 N ATOM 0 H LYS A 519 14.567 2.665 6.377 1.00 35.52 H new ATOM 0 HA LYS A 519 15.651 1.928 9.033 1.00 44.24 H new ATOM 0 HB2 LYS A 519 14.326 0.252 6.878 1.00 53.24 H new ATOM 0 HB3 LYS A 519 14.936 -0.351 8.406 1.00 53.24 H new ATOM 0 HG2 LYS A 519 13.280 1.055 9.619 1.00 1.14 H new ATOM 0 HG3 LYS A 519 12.667 1.649 8.088 1.00 1.14 H new ATOM 0 HD2 LYS A 519 12.078 -0.662 7.410 1.00 54.24 H new ATOM 0 HD3 LYS A 519 12.725 -1.280 8.916 1.00 54.24 H new ATOM 0 HE2 LYS A 519 10.393 0.658 8.667 1.00 64.00 H new ATOM 0 HE3 LYS A 519 10.253 -1.062 8.969 1.00 64.00 H new ATOM 0 HZ1 LYS A 519 10.088 -0.020 11.030 1.00 72.11 H new ATOM 0 HZ2 LYS A 519 11.661 -0.659 10.993 1.00 72.11 H new ATOM 0 HZ3 LYS A 519 11.414 1.001 10.737 1.00 72.11 H new ATOM 1437 N PHE A 520 17.849 1.283 8.112 1.00 33.32 N ATOM 1438 CA PHE A 520 19.170 1.026 7.573 1.00 30.21 C ATOM 1439 C PHE A 520 19.870 -0.089 8.324 1.00 2.40 C ATOM 1440 O PHE A 520 19.571 -0.372 9.484 1.00 35.24 O ATOM 1441 CB PHE A 520 20.054 2.278 7.693 1.00 51.33 C ATOM 1442 CG PHE A 520 19.484 3.523 7.091 1.00 4.12 C ATOM 1443 CD1 PHE A 520 19.471 3.704 5.725 1.00 31.25 C ATOM 1444 CD2 PHE A 520 18.974 4.523 7.902 1.00 42.13 C ATOM 1445 CE1 PHE A 520 18.960 4.855 5.176 1.00 22.02 C ATOM 1446 CE2 PHE A 520 18.462 5.674 7.356 1.00 14.34 C ATOM 1447 CZ PHE A 520 18.456 5.837 5.991 1.00 60.03 C ATOM 0 H PHE A 520 17.828 1.463 9.116 1.00 33.32 H new ATOM 0 HA PHE A 520 19.031 0.743 6.529 1.00 30.21 H new ATOM 0 HB2 PHE A 520 20.253 2.463 8.749 1.00 51.33 H new ATOM 0 HB3 PHE A 520 21.014 2.072 7.219 1.00 51.33 H new ATOM 0 HD1 PHE A 520 19.866 2.933 5.080 1.00 31.25 H new ATOM 0 HD2 PHE A 520 18.979 4.396 8.975 1.00 42.13 H new ATOM 0 HE1 PHE A 520 18.955 4.987 4.104 1.00 22.02 H new ATOM 0 HE2 PHE A 520 18.066 6.448 7.996 1.00 14.34 H new ATOM 0 HZ PHE A 520 18.053 6.741 5.559 1.00 60.03 H new ATOM 1457 N SER A 521 20.755 -0.740 7.646 1.00 53.24 N ATOM 1458 CA SER A 521 21.676 -1.682 8.220 1.00 51.11 C ATOM 1459 C SER A 521 22.997 -1.489 7.517 1.00 21.12 C ATOM 1460 O SER A 521 23.012 -1.013 6.387 1.00 11.45 O ATOM 1461 CB SER A 521 21.174 -3.109 8.055 1.00 53.43 C ATOM 1462 OG SER A 521 19.958 -3.289 8.764 1.00 11.41 O ATOM 0 H SER A 521 20.866 -0.631 6.638 1.00 53.24 H new ATOM 0 HA SER A 521 21.781 -1.512 9.292 1.00 51.11 H new ATOM 0 HB2 SER A 521 21.022 -3.328 6.998 1.00 53.43 H new ATOM 0 HB3 SER A 521 21.924 -3.810 8.422 1.00 53.43 H new ATOM 0 HG SER A 521 19.645 -4.210 8.648 1.00 11.41 H new ATOM 1468 N GLN A 522 24.089 -1.811 8.154 1.00 74.41 N ATOM 1469 CA GLN A 522 25.381 -1.628 7.534 1.00 65.24 C ATOM 1470 C GLN A 522 26.127 -2.928 7.454 1.00 42.30 C ATOM 1471 O GLN A 522 26.194 -3.678 8.430 1.00 11.53 O ATOM 1472 CB GLN A 522 26.244 -0.614 8.290 1.00 23.44 C ATOM 1473 CG GLN A 522 25.734 0.818 8.288 1.00 32.42 C ATOM 1474 CD GLN A 522 26.693 1.749 9.009 1.00 61.15 C ATOM 1475 OE1 GLN A 522 27.392 1.341 9.942 1.00 32.35 O ATOM 1476 NE2 GLN A 522 26.749 2.983 8.589 1.00 21.21 N ATOM 0 H GLN A 522 24.115 -2.200 9.097 1.00 74.41 H new ATOM 0 HA GLN A 522 25.189 -1.247 6.531 1.00 65.24 H new ATOM 0 HB2 GLN A 522 26.339 -0.945 9.324 1.00 23.44 H new ATOM 0 HB3 GLN A 522 27.245 -0.624 7.859 1.00 23.44 H new ATOM 0 HG2 GLN A 522 25.599 1.156 7.261 1.00 32.42 H new ATOM 0 HG3 GLN A 522 24.756 0.858 8.768 1.00 32.42 H new ATOM 0 HE21 GLN A 522 26.157 3.286 7.816 1.00 21.21 H new ATOM 0 HE22 GLN A 522 27.385 3.645 9.034 1.00 21.21 H new ATOM 1485 N ALA A 523 26.655 -3.193 6.305 1.00 43.21 N ATOM 1486 CA ALA A 523 27.486 -4.326 6.082 1.00 22.21 C ATOM 1487 C ALA A 523 28.861 -3.807 5.746 1.00 63.51 C ATOM 1488 O ALA A 523 29.001 -2.811 5.016 1.00 44.43 O ATOM 1489 CB ALA A 523 26.938 -5.187 4.954 1.00 52.41 C ATOM 0 H ALA A 523 26.516 -2.614 5.477 1.00 43.21 H new ATOM 0 HA ALA A 523 27.522 -4.958 6.970 1.00 22.21 H new ATOM 0 HB1 ALA A 523 27.591 -6.047 4.803 1.00 52.41 H new ATOM 0 HB2 ALA A 523 25.937 -5.532 5.213 1.00 52.41 H new ATOM 0 HB3 ALA A 523 26.893 -4.600 4.037 1.00 52.41 H new ATOM 1495 N SER A 524 29.855 -4.403 6.316 1.00 43.20 N ATOM 1496 CA SER A 524 31.198 -3.987 6.086 1.00 24.24 C ATOM 1497 C SER A 524 31.855 -4.869 5.048 1.00 13.20 C ATOM 1498 O SER A 524 31.766 -6.103 5.112 1.00 62.22 O ATOM 1499 CB SER A 524 31.960 -4.008 7.398 1.00 41.31 C ATOM 1500 OG SER A 524 31.275 -3.203 8.346 1.00 2.11 O ATOM 0 H SER A 524 29.759 -5.193 6.955 1.00 43.20 H new ATOM 0 HA SER A 524 31.205 -2.969 5.697 1.00 24.24 H new ATOM 0 HB2 SER A 524 32.047 -5.030 7.766 1.00 41.31 H new ATOM 0 HB3 SER A 524 32.973 -3.635 7.250 1.00 41.31 H new ATOM 0 HG SER A 524 31.761 -3.214 9.197 1.00 2.11 H new ATOM 1506 N VAL A 525 32.510 -4.243 4.120 1.00 24.13 N ATOM 1507 CA VAL A 525 33.186 -4.929 3.052 1.00 42.42 C ATOM 1508 C VAL A 525 34.646 -4.564 3.101 1.00 14.40 C ATOM 1509 O VAL A 525 35.026 -3.594 3.800 1.00 52.43 O ATOM 1510 CB VAL A 525 32.589 -4.623 1.638 1.00 41.20 C ATOM 1511 CG1 VAL A 525 31.149 -5.100 1.539 1.00 24.02 C ATOM 1512 CG2 VAL A 525 32.683 -3.141 1.291 1.00 51.31 C ATOM 0 H VAL A 525 32.594 -3.227 4.078 1.00 24.13 H new ATOM 0 HA VAL A 525 33.048 -6.000 3.202 1.00 42.42 H new ATOM 0 HB VAL A 525 33.188 -5.173 0.912 1.00 41.20 H new ATOM 0 HG11 VAL A 525 30.759 -4.875 0.547 1.00 24.02 H new ATOM 0 HG12 VAL A 525 31.110 -6.176 1.709 1.00 24.02 H new ATOM 0 HG13 VAL A 525 30.545 -4.592 2.290 1.00 24.02 H new ATOM 0 HG21 VAL A 525 32.258 -2.971 0.302 1.00 51.31 H new ATOM 0 HG22 VAL A 525 32.130 -2.559 2.028 1.00 51.31 H new ATOM 0 HG23 VAL A 525 33.728 -2.832 1.294 1.00 51.31 H new ATOM 1522 N ASP A 526 35.467 -5.327 2.428 1.00 21.25 N ATOM 1523 CA ASP A 526 36.890 -5.131 2.501 1.00 61.14 C ATOM 1524 C ASP A 526 37.300 -3.964 1.639 1.00 15.03 C ATOM 1525 O ASP A 526 36.757 -3.749 0.551 1.00 23.40 O ATOM 1526 CB ASP A 526 37.669 -6.409 2.134 1.00 21.23 C ATOM 1527 CG ASP A 526 37.735 -6.723 0.652 1.00 21.23 C ATOM 1528 OD1 ASP A 526 36.696 -7.018 0.026 1.00 43.51 O ATOM 1529 OD2 ASP A 526 38.849 -6.730 0.101 1.00 70.24 O ATOM 0 H ASP A 526 35.173 -6.092 1.821 1.00 21.25 H new ATOM 0 HA ASP A 526 37.145 -4.901 3.536 1.00 61.14 H new ATOM 0 HB2 ASP A 526 38.686 -6.317 2.515 1.00 21.23 H new ATOM 0 HB3 ASP A 526 37.211 -7.254 2.648 1.00 21.23 H new ATOM 1534 N SER A 527 38.212 -3.197 2.141 1.00 50.44 N ATOM 1535 CA SER A 527 38.595 -1.975 1.520 1.00 32.20 C ATOM 1536 C SER A 527 39.934 -2.076 0.768 1.00 15.45 C ATOM 1537 O SER A 527 40.975 -2.394 1.367 1.00 2.20 O ATOM 1538 CB SER A 527 38.656 -0.908 2.606 1.00 4.45 C ATOM 1539 OG SER A 527 39.433 -1.355 3.711 1.00 41.35 O ATOM 0 H SER A 527 38.716 -3.405 3.003 1.00 50.44 H new ATOM 0 HA SER A 527 37.857 -1.717 0.760 1.00 32.20 H new ATOM 0 HB2 SER A 527 39.087 0.007 2.199 1.00 4.45 H new ATOM 0 HB3 SER A 527 37.647 -0.664 2.940 1.00 4.45 H new ATOM 0 HG SER A 527 38.843 -1.542 4.471 1.00 41.35 H new ATOM 1545 N PRO A 528 39.928 -1.859 -0.562 1.00 52.45 N ATOM 1546 CA PRO A 528 41.151 -1.772 -1.325 1.00 64.30 C ATOM 1547 C PRO A 528 41.748 -0.366 -1.165 1.00 22.50 C ATOM 1548 O PRO A 528 42.735 -0.168 -0.437 1.00 23.31 O ATOM 1549 CB PRO A 528 40.722 -2.043 -2.782 1.00 74.54 C ATOM 1550 CG PRO A 528 39.222 -2.196 -2.759 1.00 61.34 C ATOM 1551 CD PRO A 528 38.742 -1.722 -1.412 1.00 11.12 C ATOM 0 HA PRO A 528 41.916 -2.478 -1.001 1.00 64.30 H new ATOM 0 HB2 PRO A 528 41.019 -1.222 -3.434 1.00 74.54 H new ATOM 0 HB3 PRO A 528 41.199 -2.944 -3.167 1.00 74.54 H new ATOM 0 HG2 PRO A 528 38.764 -1.612 -3.557 1.00 61.34 H new ATOM 0 HG3 PRO A 528 38.940 -3.236 -2.923 1.00 61.34 H new ATOM 0 HD2 PRO A 528 38.392 -0.690 -1.450 1.00 11.12 H new ATOM 0 HD3 PRO A 528 37.913 -2.327 -1.045 1.00 11.12 H new ATOM 1559 N ARG A 529 41.158 0.602 -1.835 1.00 55.34 N ATOM 1560 CA ARG A 529 41.501 1.989 -1.634 1.00 23.33 C ATOM 1561 C ARG A 529 40.397 2.768 -0.880 1.00 53.44 C ATOM 1562 O ARG A 529 40.711 3.431 0.115 1.00 20.14 O ATOM 1563 CB ARG A 529 41.929 2.689 -2.925 1.00 43.41 C ATOM 1564 CG ARG A 529 43.165 2.078 -3.568 1.00 31.23 C ATOM 1565 CD ARG A 529 44.323 2.001 -2.578 1.00 41.23 C ATOM 1566 NE ARG A 529 44.632 3.311 -2.005 1.00 40.41 N ATOM 1567 CZ ARG A 529 45.269 3.549 -0.843 1.00 73.05 C ATOM 1568 NH1 ARG A 529 45.837 2.555 -0.153 1.00 72.24 N ATOM 1569 NH2 ARG A 529 45.359 4.802 -0.397 1.00 23.42 N ATOM 0 H ARG A 529 40.429 0.447 -2.532 1.00 55.34 H new ATOM 0 HA ARG A 529 42.378 1.989 -0.986 1.00 23.33 H new ATOM 0 HB2 ARG A 529 41.105 2.655 -3.637 1.00 43.41 H new ATOM 0 HB3 ARG A 529 42.123 3.740 -2.711 1.00 43.41 H new ATOM 0 HG2 ARG A 529 42.930 1.079 -3.935 1.00 31.23 H new ATOM 0 HG3 ARG A 529 43.461 2.674 -4.432 1.00 31.23 H new ATOM 0 HD2 ARG A 529 44.073 1.304 -1.778 1.00 41.23 H new ATOM 0 HD3 ARG A 529 45.206 1.606 -3.081 1.00 41.23 H new ATOM 0 HE ARG A 529 44.335 4.127 -2.540 1.00 40.41 H new ATOM 0 HH11 ARG A 529 45.792 1.599 -0.505 1.00 72.24 H new ATOM 0 HH12 ARG A 529 46.316 2.753 0.726 1.00 72.24 H new ATOM 0 HH21 ARG A 529 44.948 5.565 -0.934 1.00 23.42 H new ATOM 0 HH22 ARG A 529 45.839 4.997 0.482 1.00 23.42 H new ATOM 1583 N PRO A 530 39.089 2.744 -1.325 1.00 63.34 N ATOM 1584 CA PRO A 530 38.018 3.401 -0.570 1.00 51.53 C ATOM 1585 C PRO A 530 37.844 2.774 0.803 1.00 71.14 C ATOM 1586 O PRO A 530 37.835 1.556 0.933 1.00 24.34 O ATOM 1587 CB PRO A 530 36.755 3.155 -1.413 1.00 73.43 C ATOM 1588 CG PRO A 530 37.100 2.040 -2.323 1.00 25.44 C ATOM 1589 CD PRO A 530 38.566 2.155 -2.578 1.00 21.44 C ATOM 0 HA PRO A 530 38.230 4.457 -0.405 1.00 51.53 H new ATOM 0 HB2 PRO A 530 35.905 2.898 -0.781 1.00 73.43 H new ATOM 0 HB3 PRO A 530 36.477 4.048 -1.973 1.00 73.43 H new ATOM 0 HG2 PRO A 530 36.857 1.078 -1.871 1.00 25.44 H new ATOM 0 HG3 PRO A 530 36.536 2.107 -3.253 1.00 25.44 H new ATOM 0 HD2 PRO A 530 39.015 1.183 -2.783 1.00 21.44 H new ATOM 0 HD3 PRO A 530 38.775 2.791 -3.438 1.00 21.44 H new ATOM 1597 N ALA A 531 37.730 3.605 1.810 1.00 13.23 N ATOM 1598 CA ALA A 531 37.537 3.160 3.172 1.00 51.42 C ATOM 1599 C ALA A 531 36.844 4.261 3.929 1.00 71.21 C ATOM 1600 O ALA A 531 37.281 5.412 3.881 1.00 3.43 O ATOM 1601 CB ALA A 531 38.875 2.830 3.821 1.00 1.34 C ATOM 0 H ALA A 531 37.769 4.619 1.708 1.00 13.23 H new ATOM 0 HA ALA A 531 36.930 2.255 3.186 1.00 51.42 H new ATOM 0 HB1 ALA A 531 38.710 2.497 4.846 1.00 1.34 H new ATOM 0 HB2 ALA A 531 39.368 2.038 3.257 1.00 1.34 H new ATOM 0 HB3 ALA A 531 39.506 3.719 3.826 1.00 1.34 H new ATOM 1607 N GLY A 532 35.746 3.942 4.565 1.00 55.14 N ATOM 1608 CA GLY A 532 34.980 4.940 5.295 1.00 33.34 C ATOM 1609 C GLY A 532 33.900 5.554 4.424 1.00 22.21 C ATOM 1610 O GLY A 532 32.860 5.999 4.911 1.00 3.21 O ATOM 0 H GLY A 532 35.356 3.000 4.597 1.00 55.14 H new ATOM 0 HA2 GLY A 532 34.525 4.481 6.173 1.00 33.34 H new ATOM 0 HA3 GLY A 532 35.648 5.722 5.655 1.00 33.34 H new ATOM 1614 N GLU A 533 34.165 5.596 3.145 1.00 34.02 N ATOM 1615 CA GLU A 533 33.233 6.082 2.162 1.00 43.40 C ATOM 1616 C GLU A 533 32.256 4.982 1.782 1.00 0.22 C ATOM 1617 O GLU A 533 32.595 3.775 1.836 1.00 71.22 O ATOM 1618 CB GLU A 533 33.929 6.685 0.934 1.00 40.11 C ATOM 1619 CG GLU A 533 34.847 5.745 0.191 1.00 24.12 C ATOM 1620 CD GLU A 533 35.421 6.382 -1.046 1.00 74.31 C ATOM 1621 OE1 GLU A 533 36.483 7.040 -0.960 1.00 4.40 O ATOM 1622 OE2 GLU A 533 34.834 6.233 -2.134 1.00 50.32 O ATOM 0 H GLU A 533 35.053 5.287 2.749 1.00 34.02 H new ATOM 0 HA GLU A 533 32.672 6.901 2.612 1.00 43.40 H new ATOM 0 HB2 GLU A 533 33.166 7.044 0.243 1.00 40.11 H new ATOM 0 HB3 GLU A 533 34.505 7.554 1.253 1.00 40.11 H new ATOM 0 HG2 GLU A 533 35.658 5.434 0.849 1.00 24.12 H new ATOM 0 HG3 GLU A 533 34.298 4.845 -0.086 1.00 24.12 H new ATOM 1629 N VAL A 534 31.065 5.374 1.426 1.00 72.41 N ATOM 1630 CA VAL A 534 30.007 4.462 1.164 1.00 41.12 C ATOM 1631 C VAL A 534 30.239 3.789 -0.161 1.00 51.24 C ATOM 1632 O VAL A 534 30.469 4.440 -1.184 1.00 62.40 O ATOM 1633 CB VAL A 534 28.650 5.192 1.192 1.00 2.42 C ATOM 1634 CG1 VAL A 534 27.512 4.277 0.786 1.00 13.22 C ATOM 1635 CG2 VAL A 534 28.410 5.748 2.584 1.00 73.01 C ATOM 0 H VAL A 534 30.806 6.354 1.310 1.00 72.41 H new ATOM 0 HA VAL A 534 29.986 3.697 1.941 1.00 41.12 H new ATOM 0 HB VAL A 534 28.683 6.007 0.469 1.00 2.42 H new ATOM 0 HG11 VAL A 534 26.572 4.829 0.818 1.00 13.22 H new ATOM 0 HG12 VAL A 534 27.683 3.911 -0.226 1.00 13.22 H new ATOM 0 HG13 VAL A 534 27.461 3.433 1.474 1.00 13.22 H new ATOM 0 HG21 VAL A 534 27.451 6.265 2.609 1.00 73.01 H new ATOM 0 HG22 VAL A 534 28.400 4.931 3.305 1.00 73.01 H new ATOM 0 HG23 VAL A 534 29.206 6.447 2.839 1.00 73.01 H new ATOM 1645 N THR A 535 30.206 2.492 -0.117 1.00 13.42 N ATOM 1646 CA THR A 535 30.495 1.662 -1.234 1.00 5.33 C ATOM 1647 C THR A 535 29.211 1.334 -1.991 1.00 65.12 C ATOM 1648 O THR A 535 29.246 0.832 -3.110 1.00 54.31 O ATOM 1649 CB THR A 535 31.153 0.403 -0.699 1.00 33.01 C ATOM 1650 OG1 THR A 535 32.101 0.839 0.284 1.00 32.25 O ATOM 1651 CG2 THR A 535 31.888 -0.342 -1.795 1.00 54.25 C ATOM 0 H THR A 535 29.969 1.971 0.727 1.00 13.42 H new ATOM 0 HA THR A 535 31.162 2.164 -1.935 1.00 5.33 H new ATOM 0 HB THR A 535 30.403 -0.273 -0.289 1.00 33.01 H new ATOM 0 HG1 THR A 535 32.841 0.198 0.331 1.00 32.25 H new ATOM 0 HG21 THR A 535 32.348 -1.239 -1.380 1.00 54.25 H new ATOM 0 HG22 THR A 535 31.184 -0.625 -2.578 1.00 54.25 H new ATOM 0 HG23 THR A 535 32.661 0.301 -2.217 1.00 54.25 H new ATOM 1659 N GLY A 536 28.088 1.624 -1.379 1.00 65.15 N ATOM 1660 CA GLY A 536 26.844 1.467 -2.056 1.00 42.03 C ATOM 1661 C GLY A 536 25.821 0.774 -1.229 1.00 4.23 C ATOM 1662 O GLY A 536 25.834 0.865 -0.002 1.00 11.14 O ATOM 0 H GLY A 536 28.020 1.967 -0.421 1.00 65.15 H new ATOM 0 HA2 GLY A 536 26.467 2.448 -2.345 1.00 42.03 H new ATOM 0 HA3 GLY A 536 27.004 0.903 -2.975 1.00 42.03 H new ATOM 1666 N THR A 537 24.953 0.097 -1.893 1.00 42.51 N ATOM 1667 CA THR A 537 23.881 -0.640 -1.308 1.00 11.51 C ATOM 1668 C THR A 537 24.042 -2.114 -1.647 1.00 14.12 C ATOM 1669 O THR A 537 24.830 -2.457 -2.541 1.00 32.11 O ATOM 1670 CB THR A 537 22.552 -0.125 -1.871 1.00 5.43 C ATOM 1671 OG1 THR A 537 22.662 -0.028 -3.303 1.00 42.54 O ATOM 1672 CG2 THR A 537 22.204 1.238 -1.291 1.00 43.45 C ATOM 0 H THR A 537 24.969 0.037 -2.911 1.00 42.51 H new ATOM 0 HA THR A 537 23.892 -0.514 -0.225 1.00 11.51 H new ATOM 0 HB THR A 537 21.759 -0.821 -1.598 1.00 5.43 H new ATOM 0 HG1 THR A 537 22.295 -0.838 -3.715 1.00 42.54 H new ATOM 0 HG21 THR A 537 21.256 1.580 -1.708 1.00 43.45 H new ATOM 0 HG22 THR A 537 22.117 1.161 -0.207 1.00 43.45 H new ATOM 0 HG23 THR A 537 22.989 1.951 -1.542 1.00 43.45 H new ATOM 1680 N ASN A 538 23.378 -2.982 -0.899 1.00 3.13 N ATOM 1681 CA ASN A 538 23.402 -4.424 -1.197 1.00 33.12 C ATOM 1682 C ASN A 538 22.809 -4.713 -2.594 1.00 60.34 C ATOM 1683 O ASN A 538 23.505 -5.287 -3.440 1.00 72.51 O ATOM 1684 CB ASN A 538 22.759 -5.283 -0.053 1.00 41.20 C ATOM 1685 CG ASN A 538 22.642 -6.800 -0.334 1.00 12.24 C ATOM 1686 OD1 ASN A 538 22.362 -7.251 -1.443 1.00 22.52 O ATOM 1687 ND2 ASN A 538 22.890 -7.582 0.669 1.00 11.31 N ATOM 0 H ASN A 538 22.818 -2.726 -0.086 1.00 3.13 H new ATOM 0 HA ASN A 538 24.445 -4.739 -1.232 1.00 33.12 H new ATOM 0 HB2 ASN A 538 23.348 -5.145 0.854 1.00 41.20 H new ATOM 0 HB3 ASN A 538 21.762 -4.893 0.152 1.00 41.20 H new ATOM 0 HD21 ASN A 538 22.855 -8.594 0.547 1.00 11.31 H new ATOM 0 HD22 ASN A 538 23.120 -7.185 1.580 1.00 11.31 H new ATOM 1694 N PRO A 539 21.540 -4.312 -2.892 1.00 33.42 N ATOM 1695 CA PRO A 539 20.985 -4.499 -4.217 1.00 74.21 C ATOM 1696 C PRO A 539 21.427 -3.345 -5.137 1.00 34.55 C ATOM 1697 O PRO A 539 21.798 -2.264 -4.645 1.00 1.13 O ATOM 1698 CB PRO A 539 19.453 -4.455 -3.981 1.00 34.14 C ATOM 1699 CG PRO A 539 19.267 -4.247 -2.509 1.00 21.55 C ATOM 1700 CD PRO A 539 20.550 -3.665 -2.013 1.00 40.13 C ATOM 0 HA PRO A 539 21.309 -5.423 -4.696 1.00 74.21 H new ATOM 0 HB2 PRO A 539 18.994 -3.647 -4.550 1.00 34.14 H new ATOM 0 HB3 PRO A 539 18.981 -5.382 -4.307 1.00 34.14 H new ATOM 0 HG2 PRO A 539 18.431 -3.575 -2.312 1.00 21.55 H new ATOM 0 HG3 PRO A 539 19.045 -5.188 -2.006 1.00 21.55 H new ATOM 0 HD2 PRO A 539 20.569 -2.579 -2.107 1.00 40.13 H new ATOM 0 HD3 PRO A 539 20.724 -3.897 -0.962 1.00 40.13 H new ATOM 1708 N PRO A 540 21.443 -3.553 -6.456 1.00 40.31 N ATOM 1709 CA PRO A 540 21.803 -2.498 -7.404 1.00 63.15 C ATOM 1710 C PRO A 540 20.697 -1.439 -7.542 1.00 4.01 C ATOM 1711 O PRO A 540 19.524 -1.700 -7.217 1.00 34.50 O ATOM 1712 CB PRO A 540 21.986 -3.242 -8.725 1.00 41.32 C ATOM 1713 CG PRO A 540 21.193 -4.499 -8.590 1.00 71.11 C ATOM 1714 CD PRO A 540 21.153 -4.837 -7.127 1.00 53.03 C ATOM 0 HA PRO A 540 22.690 -1.953 -7.082 1.00 63.15 H new ATOM 0 HB2 PRO A 540 21.632 -2.643 -9.564 1.00 41.32 H new ATOM 0 HB3 PRO A 540 23.038 -3.460 -8.910 1.00 41.32 H new ATOM 0 HG2 PRO A 540 20.185 -4.363 -8.982 1.00 71.11 H new ATOM 0 HG3 PRO A 540 21.651 -5.307 -9.160 1.00 71.11 H new ATOM 0 HD2 PRO A 540 20.179 -5.229 -6.834 1.00 53.03 H new ATOM 0 HD3 PRO A 540 21.892 -5.596 -6.872 1.00 53.03 H new ATOM 1722 N ALA A 541 21.072 -0.259 -8.010 1.00 75.23 N ATOM 1723 CA ALA A 541 20.147 0.843 -8.226 1.00 14.21 C ATOM 1724 C ALA A 541 19.020 0.435 -9.167 1.00 34.35 C ATOM 1725 O ALA A 541 19.255 -0.189 -10.218 1.00 61.24 O ATOM 1726 CB ALA A 541 20.884 2.054 -8.776 1.00 51.45 C ATOM 0 H ALA A 541 22.037 -0.037 -8.253 1.00 75.23 H new ATOM 0 HA ALA A 541 19.706 1.108 -7.265 1.00 14.21 H new ATOM 0 HB1 ALA A 541 20.178 2.870 -8.932 1.00 51.45 H new ATOM 0 HB2 ALA A 541 21.649 2.367 -8.066 1.00 51.45 H new ATOM 0 HB3 ALA A 541 21.354 1.794 -9.725 1.00 51.45 H new ATOM 1732 N GLY A 542 17.818 0.771 -8.788 1.00 3.44 N ATOM 1733 CA GLY A 542 16.669 0.409 -9.575 1.00 31.15 C ATOM 1734 C GLY A 542 15.863 -0.676 -8.915 1.00 1.20 C ATOM 1735 O GLY A 542 14.689 -0.857 -9.228 1.00 51.12 O ATOM 0 H GLY A 542 17.607 1.295 -7.939 1.00 3.44 H new ATOM 0 HA2 GLY A 542 16.041 1.287 -9.728 1.00 31.15 H new ATOM 0 HA3 GLY A 542 16.993 0.074 -10.560 1.00 31.15 H new ATOM 1739 N THR A 543 16.482 -1.394 -7.996 1.00 13.43 N ATOM 1740 CA THR A 543 15.781 -2.428 -7.257 1.00 3.43 C ATOM 1741 C THR A 543 14.694 -1.790 -6.380 1.00 32.04 C ATOM 1742 O THR A 543 14.982 -0.883 -5.587 1.00 53.41 O ATOM 1743 CB THR A 543 16.759 -3.208 -6.358 1.00 30.40 C ATOM 1744 OG1 THR A 543 17.841 -3.704 -7.150 1.00 50.15 O ATOM 1745 CG2 THR A 543 16.067 -4.376 -5.684 1.00 23.34 C ATOM 0 H THR A 543 17.464 -1.281 -7.744 1.00 13.43 H new ATOM 0 HA THR A 543 15.328 -3.115 -7.971 1.00 3.43 H new ATOM 0 HB THR A 543 17.130 -2.530 -5.589 1.00 30.40 H new ATOM 0 HG1 THR A 543 18.434 -2.963 -7.394 1.00 50.15 H new ATOM 0 HG21 THR A 543 16.781 -4.909 -5.056 1.00 23.34 H new ATOM 0 HG22 THR A 543 15.247 -4.007 -5.068 1.00 23.34 H new ATOM 0 HG23 THR A 543 15.675 -5.054 -6.442 1.00 23.34 H new ATOM 1753 N THR A 544 13.467 -2.225 -6.554 1.00 20.35 N ATOM 1754 CA THR A 544 12.379 -1.709 -5.777 1.00 21.04 C ATOM 1755 C THR A 544 12.141 -2.597 -4.562 1.00 13.22 C ATOM 1756 O THR A 544 11.940 -3.815 -4.691 1.00 1.41 O ATOM 1757 CB THR A 544 11.092 -1.620 -6.624 1.00 31.53 C ATOM 1758 OG1 THR A 544 11.348 -0.854 -7.814 1.00 23.35 O ATOM 1759 CG2 THR A 544 9.968 -0.958 -5.843 1.00 72.34 C ATOM 0 H THR A 544 13.203 -2.939 -7.233 1.00 20.35 H new ATOM 0 HA THR A 544 12.641 -0.705 -5.444 1.00 21.04 H new ATOM 0 HB THR A 544 10.788 -2.634 -6.886 1.00 31.53 H new ATOM 0 HG1 THR A 544 10.530 -0.800 -8.351 1.00 23.35 H new ATOM 0 HG21 THR A 544 9.074 -0.909 -6.464 1.00 72.34 H new ATOM 0 HG22 THR A 544 9.756 -1.541 -4.947 1.00 72.34 H new ATOM 0 HG23 THR A 544 10.268 0.050 -5.558 1.00 72.34 H new ATOM 1767 N VAL A 545 12.186 -2.008 -3.404 1.00 53.44 N ATOM 1768 CA VAL A 545 11.918 -2.710 -2.177 1.00 34.42 C ATOM 1769 C VAL A 545 10.839 -1.956 -1.398 1.00 21.11 C ATOM 1770 O VAL A 545 10.598 -0.771 -1.674 1.00 42.43 O ATOM 1771 CB VAL A 545 13.204 -2.932 -1.297 1.00 41.42 C ATOM 1772 CG1 VAL A 545 14.199 -3.854 -1.994 1.00 22.34 C ATOM 1773 CG2 VAL A 545 13.873 -1.617 -0.948 1.00 70.13 C ATOM 0 H VAL A 545 12.411 -1.021 -3.280 1.00 53.44 H new ATOM 0 HA VAL A 545 11.564 -3.708 -2.433 1.00 34.42 H new ATOM 0 HB VAL A 545 12.878 -3.407 -0.372 1.00 41.42 H new ATOM 0 HG11 VAL A 545 15.076 -3.988 -1.361 1.00 22.34 H new ATOM 0 HG12 VAL A 545 13.732 -4.822 -2.176 1.00 22.34 H new ATOM 0 HG13 VAL A 545 14.501 -3.412 -2.944 1.00 22.34 H new ATOM 0 HG21 VAL A 545 14.757 -1.809 -0.340 1.00 70.13 H new ATOM 0 HG22 VAL A 545 14.167 -1.104 -1.864 1.00 70.13 H new ATOM 0 HG23 VAL A 545 13.177 -0.992 -0.389 1.00 70.13 H new ATOM 1783 N PRO A 546 10.115 -2.638 -0.497 1.00 54.11 N ATOM 1784 CA PRO A 546 9.091 -2.007 0.348 1.00 64.05 C ATOM 1785 C PRO A 546 9.676 -0.892 1.198 1.00 21.42 C ATOM 1786 O PRO A 546 10.816 -0.979 1.635 1.00 34.11 O ATOM 1787 CB PRO A 546 8.620 -3.160 1.242 1.00 34.50 C ATOM 1788 CG PRO A 546 8.925 -4.380 0.456 1.00 11.32 C ATOM 1789 CD PRO A 546 10.198 -4.086 -0.254 1.00 11.50 C ATOM 0 HA PRO A 546 8.294 -1.547 -0.236 1.00 64.05 H new ATOM 0 HB2 PRO A 546 9.143 -3.161 2.198 1.00 34.50 H new ATOM 0 HB3 PRO A 546 7.555 -3.084 1.462 1.00 34.50 H new ATOM 0 HG2 PRO A 546 9.029 -5.249 1.105 1.00 11.32 H new ATOM 0 HG3 PRO A 546 8.124 -4.603 -0.249 1.00 11.32 H new ATOM 0 HD2 PRO A 546 11.067 -4.344 0.352 1.00 11.50 H new ATOM 0 HD3 PRO A 546 10.280 -4.647 -1.185 1.00 11.50 H new ATOM 1797 N VAL A 547 8.896 0.146 1.440 1.00 61.14 N ATOM 1798 CA VAL A 547 9.364 1.283 2.237 1.00 53.30 C ATOM 1799 C VAL A 547 9.606 0.892 3.695 1.00 34.31 C ATOM 1800 O VAL A 547 10.313 1.575 4.433 1.00 64.33 O ATOM 1801 CB VAL A 547 8.433 2.511 2.147 1.00 11.43 C ATOM 1802 CG1 VAL A 547 8.305 2.991 0.710 1.00 75.21 C ATOM 1803 CG2 VAL A 547 7.071 2.242 2.770 1.00 0.02 C ATOM 0 H VAL A 547 7.938 0.232 1.101 1.00 61.14 H new ATOM 0 HA VAL A 547 10.317 1.578 1.799 1.00 53.30 H new ATOM 0 HB VAL A 547 8.891 3.311 2.729 1.00 11.43 H new ATOM 0 HG11 VAL A 547 7.644 3.857 0.673 1.00 75.21 H new ATOM 0 HG12 VAL A 547 9.288 3.269 0.330 1.00 75.21 H new ATOM 0 HG13 VAL A 547 7.891 2.192 0.095 1.00 75.21 H new ATOM 0 HG21 VAL A 547 6.449 3.133 2.684 1.00 0.02 H new ATOM 0 HG22 VAL A 547 6.591 1.413 2.251 1.00 0.02 H new ATOM 0 HG23 VAL A 547 7.196 1.987 3.822 1.00 0.02 H new ATOM 1813 N ASP A 548 8.990 -0.199 4.095 1.00 61.20 N ATOM 1814 CA ASP A 548 9.178 -0.744 5.425 1.00 25.01 C ATOM 1815 C ASP A 548 10.311 -1.755 5.454 1.00 44.35 C ATOM 1816 O ASP A 548 10.580 -2.359 6.487 1.00 14.10 O ATOM 1817 CB ASP A 548 7.889 -1.364 5.998 1.00 34.42 C ATOM 1818 CG ASP A 548 6.848 -0.331 6.372 1.00 35.32 C ATOM 1819 OD1 ASP A 548 7.136 0.535 7.205 1.00 11.03 O ATOM 1820 OD2 ASP A 548 5.695 -0.393 5.872 1.00 13.43 O ATOM 0 H ASP A 548 8.346 -0.733 3.511 1.00 61.20 H new ATOM 0 HA ASP A 548 9.446 0.097 6.065 1.00 25.01 H new ATOM 0 HB2 ASP A 548 7.465 -2.049 5.264 1.00 34.42 H new ATOM 0 HB3 ASP A 548 8.138 -1.955 6.879 1.00 34.42 H new ATOM 1825 N SER A 549 10.989 -1.929 4.336 1.00 1.30 N ATOM 1826 CA SER A 549 12.083 -2.868 4.262 1.00 24.32 C ATOM 1827 C SER A 549 13.344 -2.201 4.796 1.00 33.31 C ATOM 1828 O SER A 549 13.483 -0.976 4.743 1.00 74.11 O ATOM 1829 CB SER A 549 12.293 -3.347 2.806 1.00 15.22 C ATOM 1830 OG SER A 549 13.293 -4.361 2.705 1.00 31.40 O ATOM 0 H SER A 549 10.798 -1.430 3.467 1.00 1.30 H new ATOM 0 HA SER A 549 11.852 -3.744 4.868 1.00 24.32 H new ATOM 0 HB2 SER A 549 11.351 -3.729 2.413 1.00 15.22 H new ATOM 0 HB3 SER A 549 12.577 -2.498 2.184 1.00 15.22 H new ATOM 0 HG SER A 549 13.389 -4.633 1.769 1.00 31.40 H new ATOM 1836 N VAL A 550 14.239 -2.991 5.323 1.00 71.32 N ATOM 1837 CA VAL A 550 15.469 -2.479 5.852 1.00 20.32 C ATOM 1838 C VAL A 550 16.526 -2.576 4.763 1.00 14.13 C ATOM 1839 O VAL A 550 16.814 -3.679 4.271 1.00 54.12 O ATOM 1840 CB VAL A 550 15.929 -3.282 7.092 1.00 33.02 C ATOM 1841 CG1 VAL A 550 17.117 -2.617 7.742 1.00 10.32 C ATOM 1842 CG2 VAL A 550 14.795 -3.448 8.097 1.00 22.31 C ATOM 0 H VAL A 550 14.135 -4.003 5.397 1.00 71.32 H new ATOM 0 HA VAL A 550 15.321 -1.445 6.164 1.00 20.32 H new ATOM 0 HB VAL A 550 16.225 -4.275 6.755 1.00 33.02 H new ATOM 0 HG11 VAL A 550 17.427 -3.196 8.612 1.00 10.32 H new ATOM 0 HG12 VAL A 550 17.940 -2.565 7.029 1.00 10.32 H new ATOM 0 HG13 VAL A 550 16.844 -1.609 8.055 1.00 10.32 H new ATOM 0 HG21 VAL A 550 15.151 -4.016 8.956 1.00 22.31 H new ATOM 0 HG22 VAL A 550 14.455 -2.466 8.427 1.00 22.31 H new ATOM 0 HG23 VAL A 550 13.968 -3.980 7.627 1.00 22.31 H new ATOM 1852 N ILE A 551 17.072 -1.454 4.370 1.00 15.11 N ATOM 1853 CA ILE A 551 18.049 -1.435 3.312 1.00 14.22 C ATOM 1854 C ILE A 551 19.459 -1.605 3.892 1.00 34.22 C ATOM 1855 O ILE A 551 19.777 -1.084 4.978 1.00 1.11 O ATOM 1856 CB ILE A 551 17.930 -0.149 2.416 1.00 74.33 C ATOM 1857 CG1 ILE A 551 18.908 -0.208 1.225 1.00 43.02 C ATOM 1858 CG2 ILE A 551 18.138 1.128 3.231 1.00 4.33 C ATOM 1859 CD1 ILE A 551 18.784 0.952 0.261 1.00 0.13 C ATOM 0 H ILE A 551 16.856 -0.540 4.768 1.00 15.11 H new ATOM 0 HA ILE A 551 17.848 -2.279 2.652 1.00 14.22 H new ATOM 0 HB ILE A 551 16.915 -0.123 2.019 1.00 74.33 H new ATOM 0 HG12 ILE A 551 19.928 -0.240 1.608 1.00 43.02 H new ATOM 0 HG13 ILE A 551 18.743 -1.138 0.680 1.00 43.02 H new ATOM 0 HG21 ILE A 551 18.048 1.996 2.577 1.00 4.33 H new ATOM 0 HG22 ILE A 551 17.384 1.186 4.016 1.00 4.33 H new ATOM 0 HG23 ILE A 551 19.130 1.114 3.682 1.00 4.33 H new ATOM 0 HD11 ILE A 551 19.507 0.833 -0.546 1.00 0.13 H new ATOM 0 HD12 ILE A 551 17.776 0.974 -0.154 1.00 0.13 H new ATOM 0 HD13 ILE A 551 18.979 1.886 0.788 1.00 0.13 H new ATOM 1871 N GLU A 552 20.285 -2.342 3.194 1.00 63.10 N ATOM 1872 CA GLU A 552 21.579 -2.642 3.629 1.00 52.32 C ATOM 1873 C GLU A 552 22.599 -1.782 2.885 1.00 73.44 C ATOM 1874 O GLU A 552 22.677 -1.790 1.641 1.00 75.32 O ATOM 1875 CB GLU A 552 21.826 -4.116 3.409 1.00 34.22 C ATOM 1876 CG GLU A 552 23.179 -4.555 3.821 1.00 62.51 C ATOM 1877 CD GLU A 552 23.379 -6.028 3.660 1.00 2.24 C ATOM 1878 OE1 GLU A 552 22.739 -6.813 4.389 1.00 1.34 O ATOM 1879 OE2 GLU A 552 24.145 -6.432 2.782 1.00 0.23 O ATOM 0 H GLU A 552 20.048 -2.748 2.289 1.00 63.10 H new ATOM 0 HA GLU A 552 21.685 -2.419 4.691 1.00 52.32 H new ATOM 0 HB2 GLU A 552 21.082 -4.688 3.964 1.00 34.22 H new ATOM 0 HB3 GLU A 552 21.683 -4.347 2.353 1.00 34.22 H new ATOM 0 HG2 GLU A 552 23.925 -4.024 3.230 1.00 62.51 H new ATOM 0 HG3 GLU A 552 23.344 -4.281 4.863 1.00 62.51 H new ATOM 1886 N LEU A 553 23.342 -1.046 3.661 1.00 65.24 N ATOM 1887 CA LEU A 553 24.342 -0.119 3.213 1.00 60.23 C ATOM 1888 C LEU A 553 25.691 -0.792 3.262 1.00 4.13 C ATOM 1889 O LEU A 553 26.034 -1.454 4.241 1.00 32.23 O ATOM 1890 CB LEU A 553 24.280 1.136 4.119 1.00 11.44 C ATOM 1891 CG LEU A 553 25.047 2.411 3.701 1.00 22.14 C ATOM 1892 CD1 LEU A 553 26.558 2.272 3.789 1.00 22.03 C ATOM 1893 CD2 LEU A 553 24.606 2.878 2.326 1.00 44.55 C ATOM 0 H LEU A 553 23.262 -1.078 4.677 1.00 65.24 H new ATOM 0 HA LEU A 553 24.167 0.193 2.183 1.00 60.23 H new ATOM 0 HB2 LEU A 553 23.230 1.407 4.231 1.00 11.44 H new ATOM 0 HB3 LEU A 553 24.641 0.846 5.106 1.00 11.44 H new ATOM 0 HG LEU A 553 24.786 3.179 4.429 1.00 22.14 H new ATOM 0 HD11 LEU A 553 27.028 3.206 3.480 1.00 22.03 H new ATOM 0 HD12 LEU A 553 26.843 2.044 4.816 1.00 22.03 H new ATOM 0 HD13 LEU A 553 26.888 1.466 3.134 1.00 22.03 H new ATOM 0 HD21 LEU A 553 25.159 3.777 2.052 1.00 44.55 H new ATOM 0 HD22 LEU A 553 24.803 2.094 1.595 1.00 44.55 H new ATOM 0 HD23 LEU A 553 23.539 3.099 2.342 1.00 44.55 H new ATOM 1905 N GLN A 554 26.433 -0.618 2.216 1.00 53.20 N ATOM 1906 CA GLN A 554 27.730 -1.234 2.067 1.00 4.21 C ATOM 1907 C GLN A 554 28.793 -0.210 2.310 1.00 13.24 C ATOM 1908 O GLN A 554 28.884 0.792 1.589 1.00 10.43 O ATOM 1909 CB GLN A 554 27.912 -1.819 0.662 1.00 21.32 C ATOM 1910 CG GLN A 554 26.861 -2.829 0.281 1.00 62.01 C ATOM 1911 CD GLN A 554 26.808 -4.008 1.215 1.00 50.22 C ATOM 1912 OE1 GLN A 554 27.813 -4.427 1.781 1.00 44.42 O ATOM 1913 NE2 GLN A 554 25.641 -4.528 1.395 1.00 34.24 N ATOM 0 H GLN A 554 26.159 -0.037 1.424 1.00 53.20 H new ATOM 0 HA GLN A 554 27.807 -2.045 2.791 1.00 4.21 H new ATOM 0 HB2 GLN A 554 27.901 -1.006 -0.064 1.00 21.32 H new ATOM 0 HB3 GLN A 554 28.893 -2.289 0.599 1.00 21.32 H new ATOM 0 HG2 GLN A 554 25.886 -2.342 0.265 1.00 62.01 H new ATOM 0 HG3 GLN A 554 27.056 -3.183 -0.731 1.00 62.01 H new ATOM 0 HE21 GLN A 554 24.832 -4.148 0.904 1.00 34.24 H new ATOM 0 HE22 GLN A 554 25.527 -5.319 2.029 1.00 34.24 H new ATOM 1922 N VAL A 555 29.546 -0.411 3.321 1.00 51.31 N ATOM 1923 CA VAL A 555 30.640 0.475 3.626 1.00 2.31 C ATOM 1924 C VAL A 555 31.976 -0.283 3.643 1.00 5.14 C ATOM 1925 O VAL A 555 32.086 -1.376 4.231 1.00 63.54 O ATOM 1926 CB VAL A 555 30.403 1.262 4.966 1.00 23.44 C ATOM 1927 CG1 VAL A 555 30.245 0.328 6.166 1.00 3.14 C ATOM 1928 CG2 VAL A 555 31.505 2.290 5.213 1.00 72.40 C ATOM 0 H VAL A 555 29.436 -1.189 3.971 1.00 51.31 H new ATOM 0 HA VAL A 555 30.690 1.218 2.830 1.00 2.31 H new ATOM 0 HB VAL A 555 29.461 1.799 4.851 1.00 23.44 H new ATOM 0 HG11 VAL A 555 30.084 0.918 7.068 1.00 3.14 H new ATOM 0 HG12 VAL A 555 29.391 -0.330 6.005 1.00 3.14 H new ATOM 0 HG13 VAL A 555 31.148 -0.272 6.282 1.00 3.14 H new ATOM 0 HG21 VAL A 555 31.309 2.816 6.148 1.00 72.40 H new ATOM 0 HG22 VAL A 555 32.468 1.783 5.276 1.00 72.40 H new ATOM 0 HG23 VAL A 555 31.525 3.006 4.391 1.00 72.40 H new ATOM 1938 N SER A 556 32.952 0.249 2.930 1.00 0.23 N ATOM 1939 CA SER A 556 34.280 -0.298 2.943 1.00 5.12 C ATOM 1940 C SER A 556 34.935 0.072 4.257 1.00 62.04 C ATOM 1941 O SER A 556 35.108 1.256 4.566 1.00 12.13 O ATOM 1942 CB SER A 556 35.097 0.211 1.749 1.00 32.24 C ATOM 1943 OG SER A 556 34.518 -0.189 0.508 1.00 13.32 O ATOM 0 H SER A 556 32.839 1.067 2.332 1.00 0.23 H new ATOM 0 HA SER A 556 34.234 -1.383 2.852 1.00 5.12 H new ATOM 0 HB2 SER A 556 35.160 1.298 1.788 1.00 32.24 H new ATOM 0 HB3 SER A 556 36.116 -0.170 1.816 1.00 32.24 H new ATOM 0 HG SER A 556 35.062 0.153 -0.232 1.00 13.32 H new ATOM 1949 N LYS A 557 35.245 -0.923 5.023 1.00 31.34 N ATOM 1950 CA LYS A 557 35.790 -0.740 6.326 1.00 52.23 C ATOM 1951 C LYS A 557 37.299 -0.764 6.235 1.00 62.13 C ATOM 1952 O LYS A 557 37.945 0.244 6.553 1.00 64.23 O ATOM 1953 CB LYS A 557 35.271 -1.837 7.271 1.00 33.35 C ATOM 1954 CG LYS A 557 35.715 -1.687 8.719 1.00 40.12 C ATOM 1955 CD LYS A 557 35.130 -0.431 9.353 1.00 25.35 C ATOM 1956 CE LYS A 557 35.630 -0.231 10.778 1.00 44.33 C ATOM 1957 NZ LYS A 557 35.283 -1.359 11.667 1.00 10.15 N ATOM 1958 OXT LYS A 557 37.845 -1.774 5.774 1.00 37.11 O ATOM 0 H LYS A 557 35.124 -1.900 4.756 1.00 31.34 H new ATOM 0 HA LYS A 557 35.478 0.223 6.731 1.00 52.23 H new ATOM 0 HB2 LYS A 557 34.182 -1.842 7.237 1.00 33.35 H new ATOM 0 HB3 LYS A 557 35.606 -2.806 6.900 1.00 33.35 H new ATOM 0 HG2 LYS A 557 35.404 -2.563 9.289 1.00 40.12 H new ATOM 0 HG3 LYS A 557 36.803 -1.647 8.765 1.00 40.12 H new ATOM 0 HD2 LYS A 557 35.394 0.438 8.750 1.00 25.35 H new ATOM 0 HD3 LYS A 557 34.042 -0.498 9.356 1.00 25.35 H new ATOM 0 HE2 LYS A 557 36.712 -0.104 10.765 1.00 44.33 H new ATOM 0 HE3 LYS A 557 35.206 0.688 11.182 1.00 44.33 H new ATOM 0 HZ1 LYS A 557 35.509 -1.108 12.651 1.00 10.15 H new ATOM 0 HZ2 LYS A 557 34.267 -1.564 11.587 1.00 10.15 H new ATOM 0 HZ3 LYS A 557 35.829 -2.200 11.390 1.00 10.15 H new TER 1972 LYS A 557