USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1010 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 456 ASN :FLIP amide:sc= -0.775 F(o=-3.5!,f=-1.2) USER MOD Set 1.2: A 490 SER OG : rot -150:sc= -0.456 USER MOD Set 2.1: A 437 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 454 GLN : amide:sc=-0.000613 K(o=-0.00061,f=-0.93) USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc=-0.00416 F(o=-0.66,f=-0.0042) USER MOD Single : A 368 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 SER OG : rot -77:sc= 1.34 USER MOD Single : A 370 SER OG : rot -73:sc= 0.0284 USER MOD Single : A 376 THR OG1 : rot 75:sc= 1.24 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0965 F(o=-1.7,f=-0.096) USER MOD Single : A 379 ASN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 383 LYS NZ :NH3+ 160:sc= -0.0693 (180deg=-0.49) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0.00974 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.2 F(o=-3.4!,f=-0.2) USER MOD Single : A 389 LYS NZ :NH3+ -134:sc= -0.218 (180deg=-1.78!) USER MOD Single : A 392 SER OG : rot -90:sc= -1.24 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 146:sc= 1.19 USER MOD Single : A 407 ASN :FLIP amide:sc=-0.00961 F(o=-1.8!,f=-0.0096) USER MOD Single : A 408 THR OG1 : rot 73:sc= 1.23 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 421 SER OG : rot 34:sc= -0.532 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 93:sc= 1.19 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0885 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0865 USER MOD Single : A 442 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.039) USER MOD Single : A 443 LYS NZ :NH3+ 158:sc= 1.28 (180deg=0.769) USER MOD Single : A 445 THR OG1 : rot 65:sc= 1.28 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 100:sc=-0.00405 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ -174:sc= 1.27 (180deg=1.17) USER MOD Single : A 470 THR OG1 : rot 103:sc= 1.33 USER MOD Single : A 471 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.24) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.0171 X(o=-0.017,f=-0.27) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 73:sc= 0.52 USER MOD Single : A 481 THR OG1 : rot -160:sc= -0.98 USER MOD Single : A 482 ASN :FLIP amide:sc= -1.11 F(o=-3.3!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -36.692 18.928 3.441 1.00 11.00 N ATOM 2 CA GLY A 355 -37.580 18.120 4.266 1.00 43.05 C ATOM 3 C GLY A 355 -36.855 17.629 5.471 1.00 2.33 C ATOM 4 O GLY A 355 -35.699 17.991 5.678 1.00 31.32 O ATOM 0 HA2 GLY A 355 -38.445 18.710 4.568 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -37.956 17.275 3.689 1.00 43.05 H new ATOM 8 N ILE A 356 -37.506 16.841 6.286 1.00 42.44 N ATOM 9 CA ILE A 356 -36.833 16.253 7.403 1.00 21.23 C ATOM 10 C ILE A 356 -36.130 14.998 6.930 1.00 11.24 C ATOM 11 O ILE A 356 -36.644 14.285 6.052 1.00 31.52 O ATOM 12 CB ILE A 356 -37.776 16.005 8.644 1.00 64.40 C ATOM 13 CG1 ILE A 356 -38.977 15.068 8.349 1.00 35.54 C ATOM 14 CG2 ILE A 356 -38.282 17.328 9.201 1.00 14.14 C ATOM 15 CD1 ILE A 356 -38.666 13.580 8.354 1.00 73.15 C ATOM 0 H ILE A 356 -38.492 16.596 6.195 1.00 42.44 H new ATOM 0 HA ILE A 356 -36.092 16.958 7.780 1.00 21.23 H new ATOM 0 HB ILE A 356 -37.160 15.493 9.383 1.00 64.40 H new ATOM 0 HG12 ILE A 356 -39.755 15.261 9.088 1.00 35.54 H new ATOM 0 HG13 ILE A 356 -39.390 15.331 7.375 1.00 35.54 H new ATOM 0 HG21 ILE A 356 -38.931 17.138 10.056 1.00 14.14 H new ATOM 0 HG22 ILE A 356 -37.435 17.938 9.516 1.00 14.14 H new ATOM 0 HG23 ILE A 356 -38.843 17.857 8.430 1.00 14.14 H new ATOM 0 HD11 ILE A 356 -39.574 13.018 8.137 1.00 73.15 H new ATOM 0 HD12 ILE A 356 -37.915 13.363 7.595 1.00 73.15 H new ATOM 0 HD13 ILE A 356 -38.286 13.291 9.334 1.00 73.15 H new ATOM 27 N THR A 357 -34.970 14.758 7.434 1.00 3.43 N ATOM 28 CA THR A 357 -34.211 13.630 7.007 1.00 0.14 C ATOM 29 C THR A 357 -34.318 12.513 8.028 1.00 11.32 C ATOM 30 O THR A 357 -34.329 12.757 9.238 1.00 52.32 O ATOM 31 CB THR A 357 -32.731 14.016 6.839 1.00 25.33 C ATOM 32 OG1 THR A 357 -32.644 15.235 6.089 1.00 3.12 O ATOM 33 CG2 THR A 357 -31.956 12.928 6.103 1.00 75.53 C ATOM 0 H THR A 357 -34.521 15.332 8.148 1.00 3.43 H new ATOM 0 HA THR A 357 -34.608 13.291 6.050 1.00 0.14 H new ATOM 0 HB THR A 357 -32.296 14.142 7.831 1.00 25.33 H new ATOM 0 HG1 THR A 357 -31.703 15.486 5.981 1.00 3.12 H new ATOM 0 HG21 THR A 357 -30.914 13.230 6.000 1.00 75.53 H new ATOM 0 HG22 THR A 357 -32.010 11.997 6.668 1.00 75.53 H new ATOM 0 HG23 THR A 357 -32.390 12.778 5.114 1.00 75.53 H new ATOM 41 N ARG A 358 -34.451 11.317 7.548 1.00 24.24 N ATOM 42 CA ARG A 358 -34.409 10.160 8.383 1.00 22.43 C ATOM 43 C ARG A 358 -33.021 9.598 8.276 1.00 2.41 C ATOM 44 O ARG A 358 -32.718 8.736 7.443 1.00 30.23 O ATOM 45 CB ARG A 358 -35.485 9.132 8.018 1.00 52.01 C ATOM 46 CG ARG A 358 -36.907 9.667 8.165 1.00 61.25 C ATOM 47 CD ARG A 358 -37.161 10.199 9.576 1.00 70.31 C ATOM 48 NE ARG A 358 -36.929 9.170 10.597 1.00 30.12 N ATOM 49 CZ ARG A 358 -36.311 9.366 11.776 1.00 73.45 C ATOM 50 NH1 ARG A 358 -35.924 10.587 12.146 1.00 34.11 N ATOM 51 NH2 ARG A 358 -36.101 8.342 12.584 1.00 35.12 N ATOM 0 H ARG A 358 -34.593 11.115 6.558 1.00 24.24 H new ATOM 0 HA ARG A 358 -34.632 10.431 9.415 1.00 22.43 H new ATOM 0 HB2 ARG A 358 -35.332 8.806 6.989 1.00 52.01 H new ATOM 0 HB3 ARG A 358 -35.368 8.253 8.652 1.00 52.01 H new ATOM 0 HG2 ARG A 358 -37.075 10.463 7.439 1.00 61.25 H new ATOM 0 HG3 ARG A 358 -37.620 8.874 7.940 1.00 61.25 H new ATOM 0 HD2 ARG A 358 -36.510 11.052 9.765 1.00 70.31 H new ATOM 0 HD3 ARG A 358 -38.187 10.559 9.649 1.00 70.31 H new ATOM 0 HE ARG A 358 -37.264 8.228 10.396 1.00 30.12 H new ATOM 0 HH11 ARG A 358 -36.096 11.384 11.533 1.00 34.11 H new ATOM 0 HH12 ARG A 358 -35.456 10.724 13.042 1.00 34.11 H new ATOM 0 HH21 ARG A 358 -36.407 7.407 12.313 1.00 35.12 H new ATOM 0 HH22 ARG A 358 -35.633 8.486 13.479 1.00 35.12 H new ATOM 65 N ASP A 359 -32.170 10.197 9.037 1.00 73.43 N ATOM 66 CA ASP A 359 -30.766 9.927 9.025 1.00 71.13 C ATOM 67 C ASP A 359 -30.415 8.725 9.868 1.00 23.54 C ATOM 68 O ASP A 359 -30.921 8.546 10.992 1.00 75.53 O ATOM 69 CB ASP A 359 -30.000 11.172 9.490 1.00 25.24 C ATOM 70 CG ASP A 359 -30.447 11.668 10.855 1.00 75.11 C ATOM 71 OD1 ASP A 359 -31.491 12.352 10.937 1.00 23.31 O ATOM 72 OD2 ASP A 359 -29.761 11.412 11.858 1.00 4.24 O ATOM 0 H ASP A 359 -32.439 10.915 9.710 1.00 73.43 H new ATOM 0 HA ASP A 359 -30.472 9.687 8.003 1.00 71.13 H new ATOM 0 HB2 ASP A 359 -28.934 10.945 9.523 1.00 25.24 H new ATOM 0 HB3 ASP A 359 -30.134 11.969 8.758 1.00 25.24 H new ATOM 77 N VAL A 360 -29.594 7.880 9.304 1.00 51.00 N ATOM 78 CA VAL A 360 -29.092 6.704 9.963 1.00 24.52 C ATOM 79 C VAL A 360 -27.603 6.596 9.707 1.00 72.34 C ATOM 80 O VAL A 360 -27.121 6.993 8.643 1.00 32.41 O ATOM 81 CB VAL A 360 -29.793 5.380 9.479 1.00 73.43 C ATOM 82 CG1 VAL A 360 -31.258 5.348 9.872 1.00 72.23 C ATOM 83 CG2 VAL A 360 -29.651 5.185 7.967 1.00 53.53 C ATOM 0 H VAL A 360 -29.248 7.993 8.351 1.00 51.00 H new ATOM 0 HA VAL A 360 -29.307 6.812 11.026 1.00 24.52 H new ATOM 0 HB VAL A 360 -29.284 4.556 9.980 1.00 73.43 H new ATOM 0 HG11 VAL A 360 -31.709 4.420 9.521 1.00 72.23 H new ATOM 0 HG12 VAL A 360 -31.345 5.406 10.957 1.00 72.23 H new ATOM 0 HG13 VAL A 360 -31.774 6.195 9.421 1.00 72.23 H new ATOM 0 HG21 VAL A 360 -30.147 4.261 7.671 1.00 53.53 H new ATOM 0 HG22 VAL A 360 -30.110 6.026 7.447 1.00 53.53 H new ATOM 0 HG23 VAL A 360 -28.594 5.129 7.705 1.00 53.53 H new ATOM 93 N GLN A 361 -26.881 6.137 10.670 1.00 64.20 N ATOM 94 CA GLN A 361 -25.484 5.891 10.493 1.00 31.32 C ATOM 95 C GLN A 361 -25.347 4.420 10.170 1.00 24.13 C ATOM 96 O GLN A 361 -26.066 3.591 10.754 1.00 42.34 O ATOM 97 CB GLN A 361 -24.668 6.268 11.740 1.00 65.22 C ATOM 98 CG GLN A 361 -24.900 5.377 12.951 1.00 12.42 C ATOM 99 CD GLN A 361 -24.019 5.711 14.143 1.00 52.33 C ATOM 100 OE1 GLN A 361 -22.873 6.294 13.908 1.00 53.15 O flip ATOM 101 NE2 GLN A 361 -24.396 5.473 15.287 1.00 64.23 N flip ATOM 0 H GLN A 361 -27.237 5.921 11.601 1.00 64.20 H new ATOM 0 HA GLN A 361 -25.087 6.510 9.689 1.00 31.32 H new ATOM 0 HB2 GLN A 361 -23.609 6.241 11.485 1.00 65.22 H new ATOM 0 HB3 GLN A 361 -24.904 7.296 12.013 1.00 65.22 H new ATOM 0 HG2 GLN A 361 -25.945 5.455 13.252 1.00 12.42 H new ATOM 0 HG3 GLN A 361 -24.727 4.340 12.664 1.00 12.42 H new ATOM 0 HE21 GLN A 361 -25.295 5.017 15.443 1.00 64.23 H new ATOM 0 HE22 GLN A 361 -23.810 5.731 16.081 1.00 64.23 H new ATOM 110 N VAL A 362 -24.527 4.079 9.234 1.00 51.20 N ATOM 111 CA VAL A 362 -24.426 2.698 8.865 1.00 23.14 C ATOM 112 C VAL A 362 -23.212 2.053 9.563 1.00 12.50 C ATOM 113 O VAL A 362 -22.117 2.629 9.578 1.00 4.23 O ATOM 114 CB VAL A 362 -24.436 2.484 7.308 1.00 3.41 C ATOM 115 CG1 VAL A 362 -23.241 3.100 6.611 1.00 4.23 C ATOM 116 CG2 VAL A 362 -24.586 1.019 6.949 1.00 4.13 C ATOM 0 H VAL A 362 -23.925 4.719 8.716 1.00 51.20 H new ATOM 0 HA VAL A 362 -25.320 2.183 9.218 1.00 23.14 H new ATOM 0 HB VAL A 362 -25.312 3.017 6.939 1.00 3.41 H new ATOM 0 HG11 VAL A 362 -23.310 2.916 5.539 1.00 4.23 H new ATOM 0 HG12 VAL A 362 -23.227 4.174 6.794 1.00 4.23 H new ATOM 0 HG13 VAL A 362 -22.325 2.654 6.997 1.00 4.23 H new ATOM 0 HG21 VAL A 362 -24.589 0.909 5.865 1.00 4.13 H new ATOM 0 HG22 VAL A 362 -23.754 0.454 7.369 1.00 4.13 H new ATOM 0 HG23 VAL A 362 -25.524 0.639 7.355 1.00 4.13 H new ATOM 126 N PRO A 363 -23.423 0.920 10.267 1.00 24.21 N ATOM 127 CA PRO A 363 -22.349 0.199 10.966 1.00 13.43 C ATOM 128 C PRO A 363 -21.197 -0.179 10.043 1.00 72.44 C ATOM 129 O PRO A 363 -21.401 -0.508 8.861 1.00 73.00 O ATOM 130 CB PRO A 363 -23.046 -1.055 11.487 1.00 60.52 C ATOM 131 CG PRO A 363 -24.456 -0.640 11.638 1.00 70.23 C ATOM 132 CD PRO A 363 -24.727 0.267 10.480 1.00 15.35 C ATOM 0 HA PRO A 363 -21.894 0.810 11.746 1.00 13.43 H new ATOM 0 HB2 PRO A 363 -22.947 -1.887 10.789 1.00 60.52 H new ATOM 0 HB3 PRO A 363 -22.622 -1.383 12.436 1.00 60.52 H new ATOM 0 HG2 PRO A 363 -25.123 -1.502 11.627 1.00 70.23 H new ATOM 0 HG3 PRO A 363 -24.615 -0.126 12.586 1.00 70.23 H new ATOM 0 HD2 PRO A 363 -25.051 -0.287 9.599 1.00 15.35 H new ATOM 0 HD3 PRO A 363 -25.510 0.991 10.707 1.00 15.35 H new ATOM 140 N ASP A 364 -19.994 -0.115 10.578 1.00 43.22 N ATOM 141 CA ASP A 364 -18.806 -0.437 9.815 1.00 73.40 C ATOM 142 C ASP A 364 -18.772 -1.907 9.514 1.00 3.01 C ATOM 143 O ASP A 364 -18.853 -2.733 10.406 1.00 22.14 O ATOM 144 CB ASP A 364 -17.516 -0.063 10.552 1.00 50.30 C ATOM 145 CG ASP A 364 -17.380 1.397 10.850 1.00 44.33 C ATOM 146 OD1 ASP A 364 -17.070 2.174 9.936 1.00 64.22 O ATOM 147 OD2 ASP A 364 -17.557 1.797 12.020 1.00 43.11 O ATOM 0 H ASP A 364 -19.814 0.159 11.544 1.00 43.22 H new ATOM 0 HA ASP A 364 -18.856 0.147 8.896 1.00 73.40 H new ATOM 0 HB2 ASP A 364 -17.472 -0.619 11.489 1.00 50.30 H new ATOM 0 HB3 ASP A 364 -16.663 -0.381 9.952 1.00 50.30 H new ATOM 152 N VAL A 365 -18.619 -2.227 8.265 1.00 2.02 N ATOM 153 CA VAL A 365 -18.578 -3.617 7.812 1.00 30.22 C ATOM 154 C VAL A 365 -17.187 -4.246 7.999 1.00 11.45 C ATOM 155 O VAL A 365 -16.954 -5.388 7.604 1.00 63.11 O ATOM 156 CB VAL A 365 -19.010 -3.728 6.332 1.00 24.32 C ATOM 157 CG1 VAL A 365 -20.481 -3.353 6.183 1.00 63.01 C ATOM 158 CG2 VAL A 365 -18.147 -2.822 5.452 1.00 32.12 C ATOM 0 H VAL A 365 -18.517 -1.542 7.516 1.00 2.02 H new ATOM 0 HA VAL A 365 -19.282 -4.171 8.433 1.00 30.22 H new ATOM 0 HB VAL A 365 -18.873 -4.760 6.009 1.00 24.32 H new ATOM 0 HG11 VAL A 365 -20.773 -3.435 5.136 1.00 63.01 H new ATOM 0 HG12 VAL A 365 -21.091 -4.027 6.784 1.00 63.01 H new ATOM 0 HG13 VAL A 365 -20.631 -2.328 6.522 1.00 63.01 H new ATOM 0 HG21 VAL A 365 -18.465 -2.913 4.414 1.00 32.12 H new ATOM 0 HG22 VAL A 365 -18.258 -1.787 5.776 1.00 32.12 H new ATOM 0 HG23 VAL A 365 -17.102 -3.119 5.538 1.00 32.12 H new ATOM 168 N ARG A 366 -16.292 -3.497 8.631 1.00 55.21 N ATOM 169 CA ARG A 366 -14.917 -3.928 8.868 1.00 3.44 C ATOM 170 C ARG A 366 -14.859 -5.195 9.728 1.00 41.21 C ATOM 171 O ARG A 366 -15.676 -5.380 10.638 1.00 13.21 O ATOM 172 CB ARG A 366 -14.094 -2.801 9.515 1.00 3.33 C ATOM 173 CG ARG A 366 -14.627 -2.317 10.860 1.00 22.01 C ATOM 174 CD ARG A 366 -13.756 -1.214 11.425 1.00 43.13 C ATOM 175 NE ARG A 366 -14.263 -0.689 12.696 1.00 44.22 N ATOM 176 CZ ARG A 366 -13.496 -0.137 13.650 1.00 70.43 C ATOM 177 NH1 ARG A 366 -12.166 -0.173 13.548 1.00 62.24 N ATOM 178 NH2 ARG A 366 -14.059 0.424 14.713 1.00 64.13 N ATOM 0 H ARG A 366 -16.499 -2.568 8.996 1.00 55.21 H new ATOM 0 HA ARG A 366 -14.481 -4.166 7.898 1.00 3.44 H new ATOM 0 HB2 ARG A 366 -13.069 -3.148 9.649 1.00 3.33 H new ATOM 0 HB3 ARG A 366 -14.057 -1.955 8.828 1.00 3.33 H new ATOM 0 HG2 ARG A 366 -15.648 -1.954 10.741 1.00 22.01 H new ATOM 0 HG3 ARG A 366 -14.665 -3.151 11.561 1.00 22.01 H new ATOM 0 HD2 ARG A 366 -12.745 -1.594 11.571 1.00 43.13 H new ATOM 0 HD3 ARG A 366 -13.690 -0.402 10.701 1.00 43.13 H new ATOM 0 HE ARG A 366 -15.267 -0.747 12.868 1.00 44.22 H new ATOM 0 HH11 ARG A 366 -11.728 -0.621 12.743 1.00 62.24 H new ATOM 0 HH12 ARG A 366 -11.587 0.248 14.275 1.00 62.24 H new ATOM 0 HH21 ARG A 366 -15.075 0.436 14.806 1.00 64.13 H new ATOM 0 HH22 ARG A 366 -13.476 0.843 15.437 1.00 64.13 H new ATOM 192 N GLY A 367 -13.921 -6.056 9.416 1.00 11.31 N ATOM 193 CA GLY A 367 -13.754 -7.287 10.150 1.00 3.25 C ATOM 194 C GLY A 367 -14.300 -8.473 9.391 1.00 1.22 C ATOM 195 O GLY A 367 -14.080 -9.628 9.770 1.00 54.32 O ATOM 0 H GLY A 367 -13.257 -5.925 8.653 1.00 11.31 H new ATOM 0 HA2 GLY A 367 -12.696 -7.445 10.358 1.00 3.25 H new ATOM 0 HA3 GLY A 367 -14.260 -7.208 11.112 1.00 3.25 H new ATOM 199 N GLN A 368 -14.999 -8.200 8.319 1.00 65.14 N ATOM 200 CA GLN A 368 -15.592 -9.235 7.500 1.00 31.14 C ATOM 201 C GLN A 368 -15.022 -9.154 6.097 1.00 30.54 C ATOM 202 O GLN A 368 -14.105 -8.369 5.848 1.00 13.40 O ATOM 203 CB GLN A 368 -17.104 -9.066 7.473 1.00 12.12 C ATOM 204 CG GLN A 368 -17.752 -9.176 8.838 1.00 20.40 C ATOM 205 CD GLN A 368 -19.236 -8.965 8.786 1.00 1.45 C ATOM 206 OE1 GLN A 368 -20.012 -9.911 8.613 1.00 35.34 O ATOM 207 NE2 GLN A 368 -19.653 -7.745 8.940 1.00 61.22 N ATOM 0 H GLN A 368 -15.175 -7.252 7.986 1.00 65.14 H new ATOM 0 HA GLN A 368 -15.361 -10.214 7.919 1.00 31.14 H new ATOM 0 HB2 GLN A 368 -17.345 -8.094 7.043 1.00 12.12 H new ATOM 0 HB3 GLN A 368 -17.534 -9.821 6.814 1.00 12.12 H new ATOM 0 HG2 GLN A 368 -17.542 -10.160 9.258 1.00 20.40 H new ATOM 0 HG3 GLN A 368 -17.307 -8.441 9.509 1.00 20.40 H new ATOM 0 HE21 GLN A 368 -18.981 -6.990 9.081 1.00 61.22 H new ATOM 0 HE22 GLN A 368 -20.652 -7.541 8.920 1.00 61.22 H new ATOM 216 N SER A 369 -15.538 -9.936 5.182 1.00 13.32 N ATOM 217 CA SER A 369 -15.037 -9.883 3.839 1.00 62.24 C ATOM 218 C SER A 369 -15.778 -8.798 3.067 1.00 60.33 C ATOM 219 O SER A 369 -16.859 -8.350 3.501 1.00 52.51 O ATOM 220 CB SER A 369 -15.166 -11.249 3.143 1.00 73.23 C ATOM 221 OG SER A 369 -16.524 -11.646 3.003 1.00 44.31 O ATOM 0 H SER A 369 -16.292 -10.605 5.341 1.00 13.32 H new ATOM 0 HA SER A 369 -13.975 -9.637 3.865 1.00 62.24 H new ATOM 0 HB2 SER A 369 -14.698 -11.201 2.160 1.00 73.23 H new ATOM 0 HB3 SER A 369 -14.625 -12.001 3.717 1.00 73.23 H new ATOM 0 HG SER A 369 -16.858 -11.979 3.862 1.00 44.31 H new ATOM 227 N SER A 370 -15.220 -8.361 1.950 1.00 42.30 N ATOM 228 CA SER A 370 -15.884 -7.378 1.126 1.00 63.14 C ATOM 229 C SER A 370 -17.221 -7.938 0.610 1.00 43.01 C ATOM 230 O SER A 370 -18.203 -7.211 0.479 1.00 21.25 O ATOM 231 CB SER A 370 -14.967 -6.871 -0.014 1.00 3.22 C ATOM 232 OG SER A 370 -14.511 -7.922 -0.862 1.00 41.01 O ATOM 0 H SER A 370 -14.314 -8.672 1.599 1.00 42.30 H new ATOM 0 HA SER A 370 -16.107 -6.503 1.737 1.00 63.14 H new ATOM 0 HB2 SER A 370 -15.508 -6.137 -0.611 1.00 3.22 H new ATOM 0 HB3 SER A 370 -14.107 -6.359 0.418 1.00 3.22 H new ATOM 0 HG SER A 370 -13.836 -8.453 -0.391 1.00 41.01 H new ATOM 238 N ALA A 371 -17.249 -9.251 0.370 1.00 72.23 N ATOM 239 CA ALA A 371 -18.454 -9.947 -0.045 1.00 73.31 C ATOM 240 C ALA A 371 -19.550 -9.831 1.027 1.00 5.21 C ATOM 241 O ALA A 371 -20.723 -9.585 0.700 1.00 13.15 O ATOM 242 CB ALA A 371 -18.147 -11.405 -0.342 1.00 4.02 C ATOM 0 H ALA A 371 -16.433 -9.856 0.460 1.00 72.23 H new ATOM 0 HA ALA A 371 -18.823 -9.478 -0.957 1.00 73.31 H new ATOM 0 HB1 ALA A 371 -19.060 -11.913 -0.652 1.00 4.02 H new ATOM 0 HB2 ALA A 371 -17.409 -11.466 -1.142 1.00 4.02 H new ATOM 0 HB3 ALA A 371 -17.752 -11.883 0.554 1.00 4.02 H new ATOM 248 N ASP A 372 -19.156 -9.969 2.311 1.00 41.23 N ATOM 249 CA ASP A 372 -20.099 -9.841 3.439 1.00 33.22 C ATOM 250 C ASP A 372 -20.677 -8.454 3.465 1.00 53.23 C ATOM 251 O ASP A 372 -21.882 -8.267 3.684 1.00 73.32 O ATOM 252 CB ASP A 372 -19.435 -10.085 4.807 1.00 14.25 C ATOM 253 CG ASP A 372 -18.987 -11.497 5.070 1.00 1.11 C ATOM 254 OD1 ASP A 372 -19.842 -12.404 5.186 1.00 63.24 O ATOM 255 OD2 ASP A 372 -17.769 -11.717 5.218 1.00 13.42 O ATOM 0 H ASP A 372 -18.195 -10.168 2.590 1.00 41.23 H new ATOM 0 HA ASP A 372 -20.866 -10.599 3.281 1.00 33.22 H new ATOM 0 HB2 ASP A 372 -18.571 -9.427 4.894 1.00 14.25 H new ATOM 0 HB3 ASP A 372 -20.137 -9.794 5.588 1.00 14.25 H new ATOM 260 N ALA A 373 -19.806 -7.484 3.245 1.00 31.20 N ATOM 261 CA ALA A 373 -20.170 -6.078 3.229 1.00 60.41 C ATOM 262 C ALA A 373 -21.232 -5.811 2.183 1.00 64.13 C ATOM 263 O ALA A 373 -22.274 -5.215 2.483 1.00 12.21 O ATOM 264 CB ALA A 373 -18.942 -5.230 2.944 1.00 1.22 C ATOM 0 H ALA A 373 -18.815 -7.653 3.071 1.00 31.20 H new ATOM 0 HA ALA A 373 -20.573 -5.815 4.207 1.00 60.41 H new ATOM 0 HB1 ALA A 373 -19.222 -4.177 2.933 1.00 1.22 H new ATOM 0 HB2 ALA A 373 -18.195 -5.399 3.720 1.00 1.22 H new ATOM 0 HB3 ALA A 373 -18.527 -5.505 1.974 1.00 1.22 H new ATOM 270 N ILE A 374 -20.981 -6.305 0.975 1.00 44.10 N ATOM 271 CA ILE A 374 -21.878 -6.116 -0.154 1.00 25.21 C ATOM 272 C ILE A 374 -23.257 -6.680 0.161 1.00 3.43 C ATOM 273 O ILE A 374 -24.264 -5.999 -0.014 1.00 62.13 O ATOM 274 CB ILE A 374 -21.312 -6.812 -1.433 1.00 54.24 C ATOM 275 CG1 ILE A 374 -19.977 -6.175 -1.853 1.00 75.33 C ATOM 276 CG2 ILE A 374 -22.314 -6.769 -2.586 1.00 73.54 C ATOM 277 CD1 ILE A 374 -19.291 -6.878 -3.013 1.00 32.23 C ATOM 0 H ILE A 374 -20.147 -6.849 0.753 1.00 44.10 H new ATOM 0 HA ILE A 374 -21.961 -5.045 -0.340 1.00 25.21 H new ATOM 0 HB ILE A 374 -21.135 -7.859 -1.187 1.00 54.24 H new ATOM 0 HG12 ILE A 374 -20.153 -5.135 -2.126 1.00 75.33 H new ATOM 0 HG13 ILE A 374 -19.304 -6.170 -0.996 1.00 75.33 H new ATOM 0 HG21 ILE A 374 -21.886 -7.262 -3.459 1.00 73.54 H new ATOM 0 HG22 ILE A 374 -23.230 -7.282 -2.292 1.00 73.54 H new ATOM 0 HG23 ILE A 374 -22.542 -5.732 -2.831 1.00 73.54 H new ATOM 0 HD11 ILE A 374 -18.357 -6.367 -3.247 1.00 32.23 H new ATOM 0 HD12 ILE A 374 -19.080 -7.912 -2.739 1.00 32.23 H new ATOM 0 HD13 ILE A 374 -19.943 -6.860 -3.886 1.00 32.23 H new ATOM 289 N ALA A 375 -23.287 -7.891 0.689 1.00 5.12 N ATOM 290 CA ALA A 375 -24.539 -8.554 1.006 1.00 73.32 C ATOM 291 C ALA A 375 -25.301 -7.834 2.122 1.00 24.32 C ATOM 292 O ALA A 375 -26.500 -7.569 1.989 1.00 64.12 O ATOM 293 CB ALA A 375 -24.309 -10.018 1.356 1.00 31.54 C ATOM 0 H ALA A 375 -22.454 -8.437 0.908 1.00 5.12 H new ATOM 0 HA ALA A 375 -25.162 -8.512 0.112 1.00 73.32 H new ATOM 0 HB1 ALA A 375 -25.263 -10.491 1.589 1.00 31.54 H new ATOM 0 HB2 ALA A 375 -23.850 -10.527 0.509 1.00 31.54 H new ATOM 0 HB3 ALA A 375 -23.649 -10.086 2.221 1.00 31.54 H new ATOM 299 N THR A 376 -24.596 -7.478 3.192 1.00 12.21 N ATOM 300 CA THR A 376 -25.215 -6.827 4.342 1.00 51.54 C ATOM 301 C THR A 376 -25.832 -5.483 3.935 1.00 63.14 C ATOM 302 O THR A 376 -27.010 -5.204 4.219 1.00 35.22 O ATOM 303 CB THR A 376 -24.166 -6.580 5.461 1.00 70.13 C ATOM 304 OG1 THR A 376 -23.530 -7.821 5.833 1.00 34.44 O ATOM 305 CG2 THR A 376 -24.821 -5.966 6.693 1.00 54.23 C ATOM 0 H THR A 376 -23.592 -7.630 3.286 1.00 12.21 H new ATOM 0 HA THR A 376 -25.997 -7.488 4.716 1.00 51.54 H new ATOM 0 HB THR A 376 -23.419 -5.887 5.072 1.00 70.13 H new ATOM 0 HG1 THR A 376 -22.893 -8.084 5.136 1.00 34.44 H new ATOM 0 HG21 THR A 376 -24.067 -5.802 7.463 1.00 54.23 H new ATOM 0 HG22 THR A 376 -25.279 -5.014 6.425 1.00 54.23 H new ATOM 0 HG23 THR A 376 -25.587 -6.642 7.073 1.00 54.23 H new ATOM 313 N LEU A 377 -25.061 -4.687 3.228 1.00 62.43 N ATOM 314 CA LEU A 377 -25.512 -3.394 2.778 1.00 45.00 C ATOM 315 C LEU A 377 -26.648 -3.512 1.771 1.00 61.12 C ATOM 316 O LEU A 377 -27.609 -2.740 1.820 1.00 62.41 O ATOM 317 CB LEU A 377 -24.349 -2.514 2.313 1.00 4.12 C ATOM 318 CG LEU A 377 -23.302 -2.200 3.410 1.00 34.11 C ATOM 319 CD1 LEU A 377 -22.224 -1.261 2.911 1.00 11.24 C ATOM 320 CD2 LEU A 377 -23.966 -1.626 4.650 1.00 14.03 C ATOM 0 H LEU A 377 -24.107 -4.919 2.951 1.00 62.43 H new ATOM 0 HA LEU A 377 -25.940 -2.871 3.633 1.00 45.00 H new ATOM 0 HB2 LEU A 377 -23.847 -3.007 1.480 1.00 4.12 H new ATOM 0 HB3 LEU A 377 -24.750 -1.575 1.932 1.00 4.12 H new ATOM 0 HG LEU A 377 -22.826 -3.144 3.673 1.00 34.11 H new ATOM 0 HD11 LEU A 377 -21.511 -1.067 3.712 1.00 11.24 H new ATOM 0 HD12 LEU A 377 -21.707 -1.717 2.067 1.00 11.24 H new ATOM 0 HD13 LEU A 377 -22.678 -0.322 2.594 1.00 11.24 H new ATOM 0 HD21 LEU A 377 -23.208 -1.415 5.404 1.00 14.03 H new ATOM 0 HD22 LEU A 377 -24.486 -0.704 4.390 1.00 14.03 H new ATOM 0 HD23 LEU A 377 -24.681 -2.347 5.047 1.00 14.03 H new ATOM 332 N GLN A 378 -26.557 -4.515 0.899 1.00 75.22 N ATOM 333 CA GLN A 378 -27.582 -4.791 -0.095 1.00 24.32 C ATOM 334 C GLN A 378 -28.898 -5.110 0.604 1.00 4.33 C ATOM 335 O GLN A 378 -29.946 -4.611 0.217 1.00 10.42 O ATOM 336 CB GLN A 378 -27.177 -5.978 -0.983 1.00 53.10 C ATOM 337 CG GLN A 378 -28.085 -6.180 -2.186 1.00 34.53 C ATOM 338 CD GLN A 378 -28.020 -5.028 -3.174 1.00 72.31 C ATOM 339 OE1 GLN A 378 -26.866 -4.441 -3.313 1.00 14.10 O flip ATOM 340 NE2 GLN A 378 -29.009 -4.704 -3.840 1.00 21.13 N flip ATOM 0 H GLN A 378 -25.766 -5.158 0.865 1.00 75.22 H new ATOM 0 HA GLN A 378 -27.699 -3.908 -0.724 1.00 24.32 H new ATOM 0 HB2 GLN A 378 -26.155 -5.827 -1.332 1.00 53.10 H new ATOM 0 HB3 GLN A 378 -27.178 -6.887 -0.382 1.00 53.10 H new ATOM 0 HG2 GLN A 378 -27.807 -7.104 -2.694 1.00 34.53 H new ATOM 0 HG3 GLN A 378 -29.113 -6.301 -1.843 1.00 34.53 H new ATOM 0 HE21 GLN A 378 -29.897 -5.187 -3.703 1.00 21.13 H new ATOM 0 HE22 GLN A 378 -28.938 -3.953 -4.527 1.00 21.13 H new ATOM 349 N ASN A 379 -28.828 -5.925 1.664 1.00 1.53 N ATOM 350 CA ASN A 379 -30.026 -6.283 2.449 1.00 3.31 C ATOM 351 C ASN A 379 -30.635 -5.061 3.096 1.00 53.23 C ATOM 352 O ASN A 379 -31.857 -4.936 3.193 1.00 42.23 O ATOM 353 CB ASN A 379 -29.749 -7.343 3.536 1.00 62.11 C ATOM 354 CG ASN A 379 -29.643 -8.785 3.039 1.00 12.55 C ATOM 355 OD1 ASN A 379 -29.120 -8.993 1.859 1.00 0.44 O flip ATOM 356 ND2 ASN A 379 -30.025 -9.723 3.754 1.00 3.03 N flip ATOM 0 H ASN A 379 -27.963 -6.349 2.000 1.00 1.53 H new ATOM 0 HA ASN A 379 -30.725 -6.717 1.734 1.00 3.31 H new ATOM 0 HB2 ASN A 379 -28.820 -7.083 4.044 1.00 62.11 H new ATOM 0 HB3 ASN A 379 -30.544 -7.291 4.280 1.00 62.11 H new ATOM 0 HD21 ASN A 379 -30.430 -9.533 4.671 1.00 3.03 H new ATOM 0 HD22 ASN A 379 -29.935 -10.684 3.425 1.00 3.03 H new ATOM 363 N ARG A 380 -29.791 -4.135 3.493 1.00 54.10 N ATOM 364 CA ARG A 380 -30.246 -2.915 4.136 1.00 31.30 C ATOM 365 C ARG A 380 -30.788 -1.921 3.114 1.00 14.14 C ATOM 366 O ARG A 380 -31.481 -0.975 3.472 1.00 40.11 O ATOM 367 CB ARG A 380 -29.113 -2.277 4.942 1.00 41.22 C ATOM 368 CG ARG A 380 -28.725 -3.016 6.213 1.00 41.34 C ATOM 369 CD ARG A 380 -29.853 -2.977 7.229 1.00 52.54 C ATOM 370 NE ARG A 380 -29.464 -3.556 8.515 1.00 32.01 N ATOM 371 CZ ARG A 380 -29.986 -3.205 9.700 1.00 70.22 C ATOM 372 NH1 ARG A 380 -30.984 -2.334 9.759 1.00 55.43 N ATOM 373 NH2 ARG A 380 -29.517 -3.747 10.814 1.00 53.12 N ATOM 0 H ARG A 380 -28.779 -4.201 3.383 1.00 54.10 H new ATOM 0 HA ARG A 380 -31.056 -3.180 4.815 1.00 31.30 H new ATOM 0 HB2 ARG A 380 -28.233 -2.200 4.303 1.00 41.22 H new ATOM 0 HB3 ARG A 380 -29.405 -1.261 5.207 1.00 41.22 H new ATOM 0 HG2 ARG A 380 -28.480 -4.051 5.976 1.00 41.34 H new ATOM 0 HG3 ARG A 380 -27.829 -2.566 6.641 1.00 41.34 H new ATOM 0 HD2 ARG A 380 -30.168 -1.944 7.379 1.00 52.54 H new ATOM 0 HD3 ARG A 380 -30.713 -3.519 6.835 1.00 52.54 H new ATOM 0 HE ARG A 380 -28.744 -4.279 8.510 1.00 32.01 H new ATOM 0 HH11 ARG A 380 -31.358 -1.928 8.901 1.00 55.43 H new ATOM 0 HH12 ARG A 380 -31.378 -2.070 10.662 1.00 55.43 H new ATOM 0 HH21 ARG A 380 -28.760 -4.430 10.770 1.00 53.12 H new ATOM 0 HH22 ARG A 380 -29.912 -3.482 11.716 1.00 53.12 H new ATOM 387 N GLY A 381 -30.496 -2.146 1.852 1.00 4.11 N ATOM 388 CA GLY A 381 -31.025 -1.274 0.832 1.00 52.32 C ATOM 389 C GLY A 381 -30.057 -0.180 0.457 1.00 23.12 C ATOM 390 O GLY A 381 -30.450 0.842 -0.119 1.00 13.32 O ATOM 0 H GLY A 381 -29.908 -2.908 1.514 1.00 4.11 H new ATOM 0 HA2 GLY A 381 -31.268 -1.860 -0.054 1.00 52.32 H new ATOM 0 HA3 GLY A 381 -31.955 -0.828 1.185 1.00 52.32 H new ATOM 394 N PHE A 382 -28.816 -0.365 0.827 1.00 31.25 N ATOM 395 CA PHE A 382 -27.770 0.554 0.493 1.00 74.12 C ATOM 396 C PHE A 382 -27.091 0.095 -0.769 1.00 54.42 C ATOM 397 O PHE A 382 -27.074 -1.099 -1.085 1.00 71.43 O ATOM 398 CB PHE A 382 -26.736 0.667 1.623 1.00 33.41 C ATOM 399 CG PHE A 382 -27.184 1.441 2.835 1.00 64.04 C ATOM 400 CD1 PHE A 382 -27.904 0.832 3.844 1.00 4.32 C ATOM 401 CD2 PHE A 382 -26.872 2.785 2.960 1.00 45.13 C ATOM 402 CE1 PHE A 382 -28.304 1.544 4.959 1.00 4.04 C ATOM 403 CE2 PHE A 382 -27.265 3.504 4.072 1.00 65.21 C ATOM 404 CZ PHE A 382 -27.985 2.882 5.071 1.00 4.25 C ATOM 0 H PHE A 382 -28.505 -1.168 1.374 1.00 31.25 H new ATOM 0 HA PHE A 382 -28.214 1.539 0.346 1.00 74.12 H new ATOM 0 HB2 PHE A 382 -26.456 -0.338 1.938 1.00 33.41 H new ATOM 0 HB3 PHE A 382 -25.837 1.138 1.224 1.00 33.41 H new ATOM 0 HD1 PHE A 382 -28.158 -0.214 3.761 1.00 4.32 H new ATOM 0 HD2 PHE A 382 -26.314 3.277 2.177 1.00 45.13 H new ATOM 0 HE1 PHE A 382 -28.865 1.054 5.741 1.00 4.04 H new ATOM 0 HE2 PHE A 382 -27.009 4.550 4.159 1.00 65.21 H new ATOM 0 HZ PHE A 382 -28.299 3.442 5.940 1.00 4.25 H new ATOM 414 N LYS A 383 -26.556 1.026 -1.483 1.00 1.04 N ATOM 415 CA LYS A 383 -25.848 0.734 -2.698 1.00 50.01 C ATOM 416 C LYS A 383 -24.384 0.611 -2.380 1.00 62.52 C ATOM 417 O LYS A 383 -23.863 1.354 -1.541 1.00 73.12 O ATOM 418 CB LYS A 383 -26.054 1.851 -3.722 1.00 72.30 C ATOM 419 CG LYS A 383 -27.490 2.063 -4.168 1.00 43.14 C ATOM 420 CD LYS A 383 -28.046 0.832 -4.856 1.00 24.11 C ATOM 421 CE LYS A 383 -29.423 1.095 -5.438 1.00 31.14 C ATOM 422 NZ LYS A 383 -29.396 2.183 -6.448 1.00 35.45 N ATOM 0 H LYS A 383 -26.593 2.017 -1.246 1.00 1.04 H new ATOM 0 HA LYS A 383 -26.226 -0.196 -3.122 1.00 50.01 H new ATOM 0 HB2 LYS A 383 -25.681 2.783 -3.299 1.00 72.30 H new ATOM 0 HB3 LYS A 383 -25.446 1.634 -4.600 1.00 72.30 H new ATOM 0 HG2 LYS A 383 -28.108 2.308 -3.304 1.00 43.14 H new ATOM 0 HG3 LYS A 383 -27.539 2.914 -4.847 1.00 43.14 H new ATOM 0 HD2 LYS A 383 -27.368 0.520 -5.650 1.00 24.11 H new ATOM 0 HD3 LYS A 383 -28.102 0.009 -4.143 1.00 24.11 H new ATOM 0 HE2 LYS A 383 -29.804 0.183 -5.897 1.00 31.14 H new ATOM 0 HE3 LYS A 383 -30.112 1.360 -4.636 1.00 31.14 H new ATOM 0 HZ1 LYS A 383 -30.238 2.114 -7.055 1.00 35.45 H new ATOM 0 HZ2 LYS A 383 -29.392 3.104 -5.966 1.00 35.45 H new ATOM 0 HZ3 LYS A 383 -28.540 2.094 -7.032 1.00 35.45 H new ATOM 436 N ILE A 384 -23.722 -0.314 -3.002 1.00 12.55 N ATOM 437 CA ILE A 384 -22.311 -0.486 -2.778 1.00 10.05 C ATOM 438 C ILE A 384 -21.544 -0.455 -4.057 1.00 2.24 C ATOM 439 O ILE A 384 -21.929 -1.082 -5.055 1.00 51.20 O ATOM 440 CB ILE A 384 -21.902 -1.755 -1.959 1.00 41.42 C ATOM 441 CG1 ILE A 384 -22.452 -3.083 -2.541 1.00 5.40 C ATOM 442 CG2 ILE A 384 -22.259 -1.603 -0.504 1.00 35.13 C ATOM 443 CD1 ILE A 384 -23.937 -3.329 -2.333 1.00 41.22 C ATOM 0 H ILE A 384 -24.132 -0.965 -3.671 1.00 12.55 H new ATOM 0 HA ILE A 384 -22.050 0.369 -2.154 1.00 10.05 H new ATOM 0 HB ILE A 384 -20.818 -1.826 -2.045 1.00 41.42 H new ATOM 0 HG12 ILE A 384 -22.246 -3.102 -3.611 1.00 5.40 H new ATOM 0 HG13 ILE A 384 -21.900 -3.910 -2.095 1.00 5.40 H new ATOM 0 HG21 ILE A 384 -21.963 -2.500 0.039 1.00 35.13 H new ATOM 0 HG22 ILE A 384 -21.738 -0.740 -0.090 1.00 35.13 H new ATOM 0 HG23 ILE A 384 -23.335 -1.459 -0.407 1.00 35.13 H new ATOM 0 HD11 ILE A 384 -24.214 -4.284 -2.779 1.00 41.22 H new ATOM 0 HD12 ILE A 384 -24.156 -3.350 -1.265 1.00 41.22 H new ATOM 0 HD13 ILE A 384 -24.508 -2.529 -2.805 1.00 41.22 H new ATOM 455 N ARG A 385 -20.487 0.277 -4.037 1.00 22.13 N ATOM 456 CA ARG A 385 -19.603 0.381 -5.149 1.00 12.55 C ATOM 457 C ARG A 385 -18.324 -0.304 -4.782 1.00 54.11 C ATOM 458 O ARG A 385 -17.795 -0.081 -3.702 1.00 33.20 O ATOM 459 CB ARG A 385 -19.336 1.854 -5.479 1.00 44.43 C ATOM 460 CG ARG A 385 -18.273 2.079 -6.545 1.00 3.43 C ATOM 461 CD ARG A 385 -18.121 3.553 -6.859 1.00 64.12 C ATOM 462 NE ARG A 385 -17.079 3.805 -7.861 1.00 33.22 N ATOM 463 CZ ARG A 385 -16.851 4.989 -8.446 1.00 52.25 C ATOM 464 NH1 ARG A 385 -17.599 6.045 -8.134 1.00 20.41 N ATOM 465 NH2 ARG A 385 -15.883 5.108 -9.346 1.00 13.11 N ATOM 0 H ARG A 385 -20.204 0.834 -3.230 1.00 22.13 H new ATOM 0 HA ARG A 385 -20.046 -0.086 -6.029 1.00 12.55 H new ATOM 0 HB2 ARG A 385 -20.267 2.314 -5.810 1.00 44.43 H new ATOM 0 HB3 ARG A 385 -19.033 2.368 -4.567 1.00 44.43 H new ATOM 0 HG2 ARG A 385 -17.320 1.676 -6.203 1.00 3.43 H new ATOM 0 HG3 ARG A 385 -18.542 1.536 -7.451 1.00 3.43 H new ATOM 0 HD2 ARG A 385 -19.072 3.945 -7.220 1.00 64.12 H new ATOM 0 HD3 ARG A 385 -17.880 4.094 -5.944 1.00 64.12 H new ATOM 0 HE ARG A 385 -16.485 3.022 -8.132 1.00 33.22 H new ATOM 0 HH11 ARG A 385 -18.348 5.954 -7.448 1.00 20.41 H new ATOM 0 HH12 ARG A 385 -17.423 6.945 -8.581 1.00 20.41 H new ATOM 0 HH21 ARG A 385 -15.313 4.299 -9.592 1.00 13.11 H new ATOM 0 HH22 ARG A 385 -15.709 6.009 -9.792 1.00 13.11 H new ATOM 479 N THR A 386 -17.851 -1.148 -5.625 1.00 73.24 N ATOM 480 CA THR A 386 -16.625 -1.799 -5.373 1.00 53.23 C ATOM 481 C THR A 386 -15.514 -1.109 -6.124 1.00 40.24 C ATOM 482 O THR A 386 -15.547 -1.015 -7.355 1.00 24.33 O ATOM 483 CB THR A 386 -16.704 -3.299 -5.719 1.00 32.44 C ATOM 484 OG1 THR A 386 -17.441 -3.494 -6.949 1.00 60.52 O ATOM 485 CG2 THR A 386 -17.368 -4.075 -4.595 1.00 23.11 C ATOM 0 H THR A 386 -18.302 -1.404 -6.503 1.00 73.24 H new ATOM 0 HA THR A 386 -16.408 -1.735 -4.307 1.00 53.23 H new ATOM 0 HB THR A 386 -15.688 -3.671 -5.849 1.00 32.44 H new ATOM 0 HG1 THR A 386 -17.482 -4.451 -7.158 1.00 60.52 H new ATOM 0 HG21 THR A 386 -17.414 -5.131 -4.860 1.00 23.11 H new ATOM 0 HG22 THR A 386 -16.790 -3.955 -3.679 1.00 23.11 H new ATOM 0 HG23 THR A 386 -18.378 -3.696 -4.439 1.00 23.11 H new ATOM 493 N LEU A 387 -14.558 -0.612 -5.395 1.00 21.13 N ATOM 494 CA LEU A 387 -13.459 0.088 -5.987 1.00 54.43 C ATOM 495 C LEU A 387 -12.246 -0.778 -5.789 1.00 13.32 C ATOM 496 O LEU A 387 -11.871 -1.084 -4.662 1.00 61.12 O ATOM 497 CB LEU A 387 -13.302 1.472 -5.295 1.00 60.43 C ATOM 498 CG LEU A 387 -12.370 2.532 -5.947 1.00 53.33 C ATOM 499 CD1 LEU A 387 -12.537 3.859 -5.233 1.00 63.14 C ATOM 500 CD2 LEU A 387 -10.896 2.125 -5.902 1.00 4.24 C ATOM 0 H LEU A 387 -14.519 -0.681 -4.378 1.00 21.13 H new ATOM 0 HA LEU A 387 -13.609 0.276 -7.050 1.00 54.43 H new ATOM 0 HB2 LEU A 387 -14.295 1.913 -5.209 1.00 60.43 H new ATOM 0 HB3 LEU A 387 -12.943 1.296 -4.281 1.00 60.43 H new ATOM 0 HG LEU A 387 -12.659 2.615 -6.995 1.00 53.33 H new ATOM 0 HD11 LEU A 387 -11.884 4.603 -5.690 1.00 63.14 H new ATOM 0 HD12 LEU A 387 -13.573 4.188 -5.314 1.00 63.14 H new ATOM 0 HD13 LEU A 387 -12.274 3.742 -4.182 1.00 63.14 H new ATOM 0 HD21 LEU A 387 -10.290 2.900 -6.371 1.00 4.24 H new ATOM 0 HD22 LEU A 387 -10.585 1.998 -4.865 1.00 4.24 H new ATOM 0 HD23 LEU A 387 -10.761 1.186 -6.438 1.00 4.24 H new ATOM 512 N GLN A 388 -11.646 -1.186 -6.871 1.00 63.33 N ATOM 513 CA GLN A 388 -10.519 -2.057 -6.801 1.00 35.42 C ATOM 514 C GLN A 388 -9.258 -1.305 -7.118 1.00 54.20 C ATOM 515 O GLN A 388 -9.132 -0.685 -8.170 1.00 43.11 O ATOM 516 CB GLN A 388 -10.679 -3.330 -7.674 1.00 14.14 C ATOM 517 CG GLN A 388 -11.052 -3.105 -9.145 1.00 75.52 C ATOM 518 CD GLN A 388 -12.556 -3.109 -9.423 1.00 74.11 C ATOM 519 OE1 GLN A 388 -13.357 -2.756 -8.456 1.00 62.13 O flip ATOM 520 NE2 GLN A 388 -12.984 -3.478 -10.506 1.00 61.04 N flip ATOM 0 H GLN A 388 -11.925 -0.924 -7.817 1.00 63.33 H new ATOM 0 HA GLN A 388 -10.452 -2.420 -5.775 1.00 35.42 H new ATOM 0 HB2 GLN A 388 -9.743 -3.887 -7.640 1.00 14.14 H new ATOM 0 HB3 GLN A 388 -11.443 -3.962 -7.220 1.00 14.14 H new ATOM 0 HG2 GLN A 388 -10.637 -2.151 -9.471 1.00 75.52 H new ATOM 0 HG3 GLN A 388 -10.581 -3.880 -9.749 1.00 75.52 H new ATOM 0 HE21 GLN A 388 -12.335 -3.749 -11.245 1.00 61.04 H new ATOM 0 HE22 GLN A 388 -13.990 -3.515 -10.671 1.00 61.04 H new ATOM 529 N LYS A 389 -8.351 -1.336 -6.200 1.00 63.41 N ATOM 530 CA LYS A 389 -7.113 -0.623 -6.327 1.00 52.24 C ATOM 531 C LYS A 389 -5.919 -1.571 -6.227 1.00 34.13 C ATOM 532 O LYS A 389 -5.893 -2.452 -5.355 1.00 5.51 O ATOM 533 CB LYS A 389 -7.034 0.492 -5.266 1.00 43.20 C ATOM 534 CG LYS A 389 -7.424 0.037 -3.860 1.00 31.21 C ATOM 535 CD LYS A 389 -7.190 1.095 -2.762 1.00 50.45 C ATOM 536 CE LYS A 389 -8.019 2.374 -2.928 1.00 4.30 C ATOM 537 NZ LYS A 389 -7.460 3.315 -3.928 1.00 35.33 N ATOM 0 H LYS A 389 -8.444 -1.860 -5.330 1.00 63.41 H new ATOM 0 HA LYS A 389 -7.077 -0.161 -7.314 1.00 52.24 H new ATOM 0 HB2 LYS A 389 -6.018 0.885 -5.241 1.00 43.20 H new ATOM 0 HB3 LYS A 389 -7.686 1.312 -5.566 1.00 43.20 H new ATOM 0 HG2 LYS A 389 -8.478 -0.242 -3.860 1.00 31.21 H new ATOM 0 HG3 LYS A 389 -6.857 -0.860 -3.611 1.00 31.21 H new ATOM 0 HD2 LYS A 389 -7.418 0.652 -1.793 1.00 50.45 H new ATOM 0 HD3 LYS A 389 -6.133 1.361 -2.750 1.00 50.45 H new ATOM 0 HE2 LYS A 389 -9.033 2.104 -3.222 1.00 4.30 H new ATOM 0 HE3 LYS A 389 -8.090 2.879 -1.965 1.00 4.30 H new ATOM 0 HZ1 LYS A 389 -7.462 4.279 -3.537 1.00 35.33 H new ATOM 0 HZ2 LYS A 389 -6.485 3.037 -4.159 1.00 35.33 H new ATOM 0 HZ3 LYS A 389 -8.040 3.290 -4.791 1.00 35.33 H new ATOM 551 N PRO A 390 -4.969 -1.469 -7.164 1.00 3.30 N ATOM 552 CA PRO A 390 -3.738 -2.239 -7.127 1.00 44.43 C ATOM 553 C PRO A 390 -2.625 -1.480 -6.384 1.00 55.12 C ATOM 554 O PRO A 390 -2.367 -0.299 -6.676 1.00 73.15 O ATOM 555 CB PRO A 390 -3.382 -2.397 -8.607 1.00 41.12 C ATOM 556 CG PRO A 390 -3.995 -1.215 -9.304 1.00 44.03 C ATOM 557 CD PRO A 390 -5.040 -0.625 -8.378 1.00 22.44 C ATOM 0 HA PRO A 390 -3.850 -3.188 -6.602 1.00 44.43 H new ATOM 0 HB2 PRO A 390 -2.302 -2.418 -8.749 1.00 41.12 H new ATOM 0 HB3 PRO A 390 -3.774 -3.333 -9.006 1.00 41.12 H new ATOM 0 HG2 PRO A 390 -3.232 -0.473 -9.542 1.00 44.03 H new ATOM 0 HG3 PRO A 390 -4.448 -1.520 -10.247 1.00 44.03 H new ATOM 0 HD2 PRO A 390 -4.826 0.419 -8.150 1.00 22.44 H new ATOM 0 HD3 PRO A 390 -6.033 -0.656 -8.827 1.00 22.44 H new ATOM 565 N ASP A 391 -1.964 -2.153 -5.444 1.00 5.01 N ATOM 566 CA ASP A 391 -0.881 -1.547 -4.626 1.00 14.23 C ATOM 567 C ASP A 391 -0.478 -2.583 -3.601 1.00 55.25 C ATOM 568 O ASP A 391 -0.881 -3.728 -3.703 1.00 74.31 O ATOM 569 CB ASP A 391 -1.350 -0.273 -3.864 1.00 73.54 C ATOM 570 CG ASP A 391 -0.208 0.669 -3.483 1.00 21.01 C ATOM 571 OD1 ASP A 391 0.523 0.398 -2.501 1.00 65.45 O ATOM 572 OD2 ASP A 391 -0.042 1.711 -4.150 1.00 42.15 O ATOM 0 H ASP A 391 -2.152 -3.130 -5.218 1.00 5.01 H new ATOM 0 HA ASP A 391 -0.065 -1.253 -5.286 1.00 14.23 H new ATOM 0 HB2 ASP A 391 -2.064 0.268 -4.484 1.00 73.54 H new ATOM 0 HB3 ASP A 391 -1.878 -0.575 -2.959 1.00 73.54 H new ATOM 577 N SER A 392 0.314 -2.208 -2.663 1.00 20.24 N ATOM 578 CA SER A 392 0.670 -3.044 -1.564 1.00 75.53 C ATOM 579 C SER A 392 0.072 -2.422 -0.303 1.00 2.23 C ATOM 580 O SER A 392 -0.277 -3.113 0.648 1.00 41.13 O ATOM 581 CB SER A 392 2.172 -3.117 -1.455 1.00 5.02 C ATOM 582 OG SER A 392 2.744 -3.481 -2.695 1.00 14.22 O ATOM 0 H SER A 392 0.747 -1.285 -2.634 1.00 20.24 H new ATOM 0 HA SER A 392 0.289 -4.056 -1.700 1.00 75.53 H new ATOM 0 HB2 SER A 392 2.566 -2.152 -1.136 1.00 5.02 H new ATOM 0 HB3 SER A 392 2.452 -3.844 -0.692 1.00 5.02 H new ATOM 0 HG SER A 392 2.818 -4.457 -2.747 1.00 14.22 H new ATOM 588 N THR A 393 -0.089 -1.108 -0.337 1.00 31.10 N ATOM 589 CA THR A 393 -0.679 -0.361 0.742 1.00 21.41 C ATOM 590 C THR A 393 -2.186 -0.269 0.453 1.00 33.01 C ATOM 591 O THR A 393 -2.753 0.802 0.220 1.00 43.42 O ATOM 592 CB THR A 393 -0.048 1.049 0.807 1.00 60.23 C ATOM 593 OG1 THR A 393 1.393 0.924 0.683 1.00 74.55 O ATOM 594 CG2 THR A 393 -0.370 1.733 2.133 1.00 31.51 C ATOM 0 H THR A 393 0.193 -0.531 -1.129 1.00 31.10 H new ATOM 0 HA THR A 393 -0.505 -0.846 1.702 1.00 21.41 H new ATOM 0 HB THR A 393 -0.457 1.651 -0.004 1.00 60.23 H new ATOM 0 HG1 THR A 393 1.803 1.813 0.721 1.00 74.55 H new ATOM 0 HG21 THR A 393 0.086 2.723 2.152 1.00 31.51 H new ATOM 0 HG22 THR A 393 -1.450 1.829 2.240 1.00 31.51 H new ATOM 0 HG23 THR A 393 0.024 1.136 2.955 1.00 31.51 H new ATOM 602 N ILE A 394 -2.775 -1.420 0.351 1.00 34.21 N ATOM 603 CA ILE A 394 -4.161 -1.577 0.030 1.00 25.12 C ATOM 604 C ILE A 394 -4.959 -2.207 1.149 1.00 44.44 C ATOM 605 O ILE A 394 -4.396 -2.941 1.979 1.00 40.24 O ATOM 606 CB ILE A 394 -4.370 -2.382 -1.292 1.00 14.44 C ATOM 607 CG1 ILE A 394 -3.311 -3.509 -1.509 1.00 5.30 C ATOM 608 CG2 ILE A 394 -4.435 -1.454 -2.474 1.00 30.52 C ATOM 609 CD1 ILE A 394 -3.314 -4.647 -0.495 1.00 12.34 C ATOM 0 H ILE A 394 -2.289 -2.305 0.493 1.00 34.21 H new ATOM 0 HA ILE A 394 -4.538 -0.565 -0.115 1.00 25.12 H new ATOM 0 HB ILE A 394 -5.328 -2.894 -1.194 1.00 14.44 H new ATOM 0 HG12 ILE A 394 -3.464 -3.935 -2.501 1.00 5.30 H new ATOM 0 HG13 ILE A 394 -2.321 -3.053 -1.507 1.00 5.30 H new ATOM 0 HG21 ILE A 394 -4.581 -2.035 -3.385 1.00 30.52 H new ATOM 0 HG22 ILE A 394 -5.267 -0.762 -2.348 1.00 30.52 H new ATOM 0 HG23 ILE A 394 -3.504 -0.892 -2.547 1.00 30.52 H new ATOM 0 HD11 ILE A 394 -2.536 -5.365 -0.752 1.00 12.34 H new ATOM 0 HD12 ILE A 394 -3.124 -4.247 0.501 1.00 12.34 H new ATOM 0 HD13 ILE A 394 -4.284 -5.143 -0.508 1.00 12.34 H new ATOM 621 N PRO A 395 -6.259 -1.887 1.231 1.00 64.33 N ATOM 622 CA PRO A 395 -7.168 -2.584 2.105 1.00 42.12 C ATOM 623 C PRO A 395 -7.477 -3.952 1.485 1.00 33.53 C ATOM 624 O PRO A 395 -7.946 -4.022 0.344 1.00 2.32 O ATOM 625 CB PRO A 395 -8.443 -1.710 2.118 1.00 51.22 C ATOM 626 CG PRO A 395 -8.078 -0.454 1.401 1.00 54.54 C ATOM 627 CD PRO A 395 -6.937 -0.807 0.501 1.00 44.04 C ATOM 0 HA PRO A 395 -6.772 -2.741 3.108 1.00 42.12 H new ATOM 0 HB2 PRO A 395 -9.271 -2.217 1.622 1.00 51.22 H new ATOM 0 HB3 PRO A 395 -8.763 -1.500 3.138 1.00 51.22 H new ATOM 0 HG2 PRO A 395 -8.923 -0.073 0.828 1.00 54.54 H new ATOM 0 HG3 PRO A 395 -7.792 0.328 2.105 1.00 54.54 H new ATOM 0 HD2 PRO A 395 -7.283 -1.138 -0.478 1.00 44.04 H new ATOM 0 HD3 PRO A 395 -6.276 0.044 0.335 1.00 44.04 H new ATOM 635 N PRO A 396 -7.153 -5.041 2.187 1.00 11.22 N ATOM 636 CA PRO A 396 -7.380 -6.407 1.707 1.00 61.52 C ATOM 637 C PRO A 396 -8.853 -6.707 1.419 1.00 51.44 C ATOM 638 O PRO A 396 -9.739 -6.026 1.906 1.00 3.23 O ATOM 639 CB PRO A 396 -6.896 -7.280 2.864 1.00 71.41 C ATOM 640 CG PRO A 396 -5.981 -6.416 3.639 1.00 22.45 C ATOM 641 CD PRO A 396 -6.532 -5.037 3.518 1.00 64.53 C ATOM 0 HA PRO A 396 -6.863 -6.580 0.763 1.00 61.52 H new ATOM 0 HB2 PRO A 396 -7.730 -7.621 3.477 1.00 71.41 H new ATOM 0 HB3 PRO A 396 -6.384 -8.170 2.499 1.00 71.41 H new ATOM 0 HG2 PRO A 396 -5.935 -6.730 4.682 1.00 22.45 H new ATOM 0 HG3 PRO A 396 -4.966 -6.468 3.246 1.00 22.45 H new ATOM 0 HD2 PRO A 396 -7.259 -4.824 4.301 1.00 64.53 H new ATOM 0 HD3 PRO A 396 -5.749 -4.282 3.595 1.00 64.53 H new ATOM 649 N ASP A 397 -9.102 -7.765 0.643 1.00 25.50 N ATOM 650 CA ASP A 397 -10.471 -8.236 0.293 1.00 23.21 C ATOM 651 C ASP A 397 -11.311 -8.566 1.547 1.00 74.53 C ATOM 652 O ASP A 397 -12.521 -8.840 1.472 1.00 42.33 O ATOM 653 CB ASP A 397 -10.440 -9.408 -0.714 1.00 10.11 C ATOM 654 CG ASP A 397 -9.814 -10.687 -0.193 1.00 63.40 C ATOM 655 OD1 ASP A 397 -8.598 -10.703 0.127 1.00 11.01 O ATOM 656 OD2 ASP A 397 -10.501 -11.726 -0.167 1.00 73.30 O ATOM 0 H ASP A 397 -8.362 -8.333 0.230 1.00 25.50 H new ATOM 0 HA ASP A 397 -10.971 -7.407 -0.207 1.00 23.21 H new ATOM 0 HB2 ASP A 397 -11.461 -9.623 -1.029 1.00 10.11 H new ATOM 0 HB3 ASP A 397 -9.893 -9.090 -1.602 1.00 10.11 H new ATOM 661 N HIS A 398 -10.646 -8.547 2.671 1.00 44.01 N ATOM 662 CA HIS A 398 -11.255 -8.605 3.969 1.00 22.35 C ATOM 663 C HIS A 398 -11.126 -7.207 4.499 1.00 41.43 C ATOM 664 O HIS A 398 -10.013 -6.746 4.788 1.00 44.03 O ATOM 665 CB HIS A 398 -10.558 -9.573 4.930 1.00 42.53 C ATOM 666 CG HIS A 398 -10.707 -11.039 4.633 1.00 55.03 C ATOM 667 ND1 HIS A 398 -10.157 -12.022 5.422 1.00 21.41 N ATOM 668 CD2 HIS A 398 -11.369 -11.690 3.638 1.00 52.14 C ATOM 669 CE1 HIS A 398 -10.479 -13.203 4.915 1.00 31.34 C ATOM 670 NE2 HIS A 398 -11.220 -13.069 3.822 1.00 31.13 N ATOM 0 H HIS A 398 -9.628 -8.489 2.707 1.00 44.01 H new ATOM 0 HA HIS A 398 -12.280 -8.966 3.888 1.00 22.35 H new ATOM 0 HB2 HIS A 398 -9.495 -9.334 4.943 1.00 42.53 H new ATOM 0 HB3 HIS A 398 -10.938 -9.388 5.935 1.00 42.53 H new ATOM 0 HD2 HIS A 398 -11.920 -11.219 2.837 1.00 52.14 H new ATOM 0 HE1 HIS A 398 -10.178 -14.151 5.336 1.00 31.34 H new ATOM 0 HE2 HIS A 398 -11.601 -13.814 3.239 1.00 31.13 H new ATOM 678 N VAL A 399 -12.227 -6.529 4.583 1.00 42.41 N ATOM 679 CA VAL A 399 -12.224 -5.128 4.883 1.00 33.14 C ATOM 680 C VAL A 399 -11.757 -4.849 6.316 1.00 53.05 C ATOM 681 O VAL A 399 -12.369 -5.276 7.299 1.00 61.40 O ATOM 682 CB VAL A 399 -13.606 -4.469 4.538 1.00 50.04 C ATOM 683 CG1 VAL A 399 -14.773 -5.216 5.164 1.00 33.33 C ATOM 684 CG2 VAL A 399 -13.643 -3.002 4.925 1.00 34.15 C ATOM 0 H VAL A 399 -13.155 -6.929 4.446 1.00 42.41 H new ATOM 0 HA VAL A 399 -11.487 -4.649 4.238 1.00 33.14 H new ATOM 0 HB VAL A 399 -13.714 -4.537 3.456 1.00 50.04 H new ATOM 0 HG11 VAL A 399 -15.707 -4.722 4.896 1.00 33.33 H new ATOM 0 HG12 VAL A 399 -14.787 -6.242 4.797 1.00 33.33 H new ATOM 0 HG13 VAL A 399 -14.663 -5.220 6.248 1.00 33.33 H new ATOM 0 HG21 VAL A 399 -14.616 -2.583 4.670 1.00 34.15 H new ATOM 0 HG22 VAL A 399 -13.476 -2.904 5.998 1.00 34.15 H new ATOM 0 HG23 VAL A 399 -12.863 -2.464 4.386 1.00 34.15 H new ATOM 694 N ILE A 400 -10.660 -4.128 6.408 1.00 42.43 N ATOM 695 CA ILE A 400 -10.054 -3.789 7.677 1.00 72.13 C ATOM 696 C ILE A 400 -10.473 -2.416 8.160 1.00 11.35 C ATOM 697 O ILE A 400 -10.508 -2.146 9.366 1.00 21.55 O ATOM 698 CB ILE A 400 -8.489 -3.987 7.683 1.00 12.22 C ATOM 699 CG1 ILE A 400 -7.761 -3.278 6.501 1.00 23.10 C ATOM 700 CG2 ILE A 400 -8.142 -5.469 7.697 1.00 14.53 C ATOM 701 CD1 ILE A 400 -7.616 -1.770 6.618 1.00 22.33 C ATOM 0 H ILE A 400 -10.161 -3.758 5.599 1.00 42.43 H new ATOM 0 HA ILE A 400 -10.442 -4.504 8.402 1.00 72.13 H new ATOM 0 HB ILE A 400 -8.129 -3.511 8.595 1.00 12.22 H new ATOM 0 HG12 ILE A 400 -6.766 -3.712 6.400 1.00 23.10 H new ATOM 0 HG13 ILE A 400 -8.301 -3.501 5.581 1.00 23.10 H new ATOM 0 HG21 ILE A 400 -7.059 -5.589 7.701 1.00 14.53 H new ATOM 0 HG22 ILE A 400 -8.562 -5.933 8.590 1.00 14.53 H new ATOM 0 HG23 ILE A 400 -8.557 -5.948 6.810 1.00 14.53 H new ATOM 0 HD11 ILE A 400 -7.095 -1.385 5.741 1.00 22.33 H new ATOM 0 HD12 ILE A 400 -8.604 -1.313 6.683 1.00 22.33 H new ATOM 0 HD13 ILE A 400 -7.045 -1.528 7.514 1.00 22.33 H new ATOM 713 N GLY A 401 -10.788 -1.554 7.231 1.00 40.33 N ATOM 714 CA GLY A 401 -11.188 -0.235 7.570 1.00 73.12 C ATOM 715 C GLY A 401 -12.196 0.264 6.596 1.00 22.14 C ATOM 716 O GLY A 401 -12.248 -0.200 5.458 1.00 0.02 O ATOM 0 H GLY A 401 -10.772 -1.753 6.231 1.00 40.33 H new ATOM 0 HA2 GLY A 401 -11.607 -0.222 8.576 1.00 73.12 H new ATOM 0 HA3 GLY A 401 -10.321 0.425 7.577 1.00 73.12 H new ATOM 720 N THR A 402 -12.955 1.200 7.013 1.00 71.55 N ATOM 721 CA THR A 402 -14.031 1.734 6.237 1.00 4.00 C ATOM 722 C THR A 402 -13.879 3.231 6.114 1.00 63.35 C ATOM 723 O THR A 402 -12.909 3.809 6.633 1.00 24.32 O ATOM 724 CB THR A 402 -15.377 1.363 6.889 1.00 24.21 C ATOM 725 OG1 THR A 402 -15.237 1.459 8.311 1.00 2.32 O ATOM 726 CG2 THR A 402 -15.792 -0.055 6.522 1.00 73.11 C ATOM 0 H THR A 402 -12.852 1.637 7.929 1.00 71.55 H new ATOM 0 HA THR A 402 -14.008 1.306 5.235 1.00 4.00 H new ATOM 0 HB THR A 402 -16.144 2.048 6.528 1.00 24.21 H new ATOM 0 HG1 THR A 402 -16.079 1.772 8.702 1.00 2.32 H new ATOM 0 HG21 THR A 402 -16.745 -0.289 6.996 1.00 73.11 H new ATOM 0 HG22 THR A 402 -15.895 -0.135 5.440 1.00 73.11 H new ATOM 0 HG23 THR A 402 -15.033 -0.757 6.867 1.00 73.11 H new ATOM 734 N ASP A 403 -14.805 3.857 5.456 1.00 25.42 N ATOM 735 CA ASP A 403 -14.735 5.276 5.252 1.00 42.52 C ATOM 736 C ASP A 403 -15.661 5.924 6.250 1.00 32.05 C ATOM 737 O ASP A 403 -16.792 5.459 6.421 1.00 41.55 O ATOM 738 CB ASP A 403 -15.183 5.626 3.835 1.00 24.32 C ATOM 739 CG ASP A 403 -14.981 7.088 3.505 1.00 30.52 C ATOM 740 OD1 ASP A 403 -15.857 7.922 3.835 1.00 13.54 O ATOM 741 OD2 ASP A 403 -13.946 7.424 2.888 1.00 63.23 O ATOM 0 H ASP A 403 -15.624 3.407 5.048 1.00 25.42 H new ATOM 0 HA ASP A 403 -13.712 5.629 5.385 1.00 42.52 H new ATOM 0 HB2 ASP A 403 -14.628 5.016 3.122 1.00 24.32 H new ATOM 0 HB3 ASP A 403 -16.237 5.373 3.718 1.00 24.32 H new ATOM 746 N PRO A 404 -15.200 6.988 6.945 1.00 32.14 N ATOM 747 CA PRO A 404 -15.966 7.672 8.010 1.00 33.31 C ATOM 748 C PRO A 404 -17.389 8.132 7.607 1.00 65.22 C ATOM 749 O PRO A 404 -18.267 8.364 8.480 1.00 61.35 O ATOM 750 CB PRO A 404 -15.070 8.851 8.411 1.00 65.51 C ATOM 751 CG PRO A 404 -14.073 8.979 7.316 1.00 40.33 C ATOM 752 CD PRO A 404 -13.871 7.603 6.776 1.00 42.32 C ATOM 0 HA PRO A 404 -16.175 6.984 8.829 1.00 33.31 H new ATOM 0 HB2 PRO A 404 -15.651 9.766 8.522 1.00 65.51 H new ATOM 0 HB3 PRO A 404 -14.581 8.666 9.368 1.00 65.51 H new ATOM 0 HG2 PRO A 404 -14.432 9.654 6.539 1.00 40.33 H new ATOM 0 HG3 PRO A 404 -13.136 9.393 7.689 1.00 40.33 H new ATOM 0 HD2 PRO A 404 -13.563 7.620 5.731 1.00 42.32 H new ATOM 0 HD3 PRO A 404 -13.102 7.061 7.326 1.00 42.32 H new ATOM 760 N ALA A 405 -17.648 8.213 6.304 1.00 52.34 N ATOM 761 CA ALA A 405 -18.976 8.559 5.804 1.00 11.13 C ATOM 762 C ALA A 405 -20.005 7.504 6.222 1.00 71.31 C ATOM 763 O ALA A 405 -21.189 7.773 6.245 1.00 2.32 O ATOM 764 CB ALA A 405 -18.967 8.710 4.290 1.00 25.31 C ATOM 0 H ALA A 405 -16.955 8.044 5.575 1.00 52.34 H new ATOM 0 HA ALA A 405 -19.258 9.516 6.244 1.00 11.13 H new ATOM 0 HB1 ALA A 405 -19.968 8.968 3.944 1.00 25.31 H new ATOM 0 HB2 ALA A 405 -18.271 9.500 4.007 1.00 25.31 H new ATOM 0 HB3 ALA A 405 -18.656 7.771 3.833 1.00 25.31 H new ATOM 770 N ALA A 406 -19.522 6.310 6.571 1.00 2.45 N ATOM 771 CA ALA A 406 -20.374 5.225 7.026 1.00 42.12 C ATOM 772 C ALA A 406 -20.973 5.542 8.395 1.00 5.25 C ATOM 773 O ALA A 406 -22.171 5.417 8.603 1.00 22.21 O ATOM 774 CB ALA A 406 -19.589 3.920 7.081 1.00 53.40 C ATOM 0 H ALA A 406 -18.530 6.075 6.544 1.00 2.45 H new ATOM 0 HA ALA A 406 -21.191 5.112 6.313 1.00 42.12 H new ATOM 0 HB1 ALA A 406 -20.242 3.117 7.424 1.00 53.40 H new ATOM 0 HB2 ALA A 406 -19.211 3.681 6.087 1.00 53.40 H new ATOM 0 HB3 ALA A 406 -18.752 4.027 7.772 1.00 53.40 H new ATOM 780 N ASN A 407 -20.130 5.990 9.325 1.00 35.41 N ATOM 781 CA ASN A 407 -20.603 6.315 10.686 1.00 51.45 C ATOM 782 C ASN A 407 -21.337 7.625 10.701 1.00 44.31 C ATOM 783 O ASN A 407 -22.007 7.970 11.681 1.00 75.24 O ATOM 784 CB ASN A 407 -19.476 6.345 11.723 1.00 44.14 C ATOM 785 CG ASN A 407 -18.928 4.986 12.116 1.00 45.21 C ATOM 786 OD1 ASN A 407 -18.990 4.033 11.238 1.00 72.34 O flip ATOM 787 ND2 ASN A 407 -18.457 4.802 13.242 1.00 42.21 N flip ATOM 0 H ASN A 407 -19.132 6.137 9.173 1.00 35.41 H new ATOM 0 HA ASN A 407 -21.282 5.510 10.967 1.00 51.45 H new ATOM 0 HB2 ASN A 407 -18.658 6.950 11.331 1.00 44.14 H new ATOM 0 HB3 ASN A 407 -19.841 6.846 12.620 1.00 44.14 H new ATOM 0 HD21 ASN A 407 -18.421 5.571 13.912 1.00 42.21 H new ATOM 0 HD22 ASN A 407 -18.103 3.881 13.503 1.00 42.21 H new ATOM 794 N THR A 408 -21.201 8.356 9.637 1.00 63.11 N ATOM 795 CA THR A 408 -21.910 9.581 9.463 1.00 52.51 C ATOM 796 C THR A 408 -23.383 9.257 9.166 1.00 70.15 C ATOM 797 O THR A 408 -23.684 8.303 8.452 1.00 51.52 O ATOM 798 CB THR A 408 -21.280 10.393 8.313 1.00 73.11 C ATOM 799 OG1 THR A 408 -19.878 10.593 8.605 1.00 11.15 O ATOM 800 CG2 THR A 408 -21.955 11.754 8.161 1.00 42.33 C ATOM 0 H THR A 408 -20.588 8.114 8.859 1.00 63.11 H new ATOM 0 HA THR A 408 -21.852 10.184 10.369 1.00 52.51 H new ATOM 0 HB THR A 408 -21.411 9.841 7.382 1.00 73.11 H new ATOM 0 HG1 THR A 408 -19.395 9.748 8.486 1.00 11.15 H new ATOM 0 HG21 THR A 408 -21.488 12.302 7.342 1.00 42.33 H new ATOM 0 HG22 THR A 408 -23.014 11.613 7.946 1.00 42.33 H new ATOM 0 HG23 THR A 408 -21.845 12.320 9.086 1.00 42.33 H new ATOM 808 N SER A 409 -24.281 9.999 9.761 1.00 45.34 N ATOM 809 CA SER A 409 -25.674 9.773 9.553 1.00 22.14 C ATOM 810 C SER A 409 -26.089 10.288 8.174 1.00 42.13 C ATOM 811 O SER A 409 -26.043 11.491 7.895 1.00 64.11 O ATOM 812 CB SER A 409 -26.450 10.446 10.668 1.00 5.41 C ATOM 813 OG SER A 409 -25.946 10.004 11.930 1.00 13.40 O ATOM 0 H SER A 409 -24.063 10.767 10.396 1.00 45.34 H new ATOM 0 HA SER A 409 -25.894 8.706 9.576 1.00 22.14 H new ATOM 0 HB2 SER A 409 -26.359 11.529 10.587 1.00 5.41 H new ATOM 0 HB3 SER A 409 -27.510 10.208 10.584 1.00 5.41 H new ATOM 0 HG SER A 409 -26.445 10.439 12.652 1.00 13.40 H new ATOM 819 N VAL A 410 -26.457 9.368 7.326 1.00 51.15 N ATOM 820 CA VAL A 410 -26.839 9.647 5.963 1.00 62.22 C ATOM 821 C VAL A 410 -28.280 9.226 5.743 1.00 22.03 C ATOM 822 O VAL A 410 -28.888 8.601 6.628 1.00 1.52 O ATOM 823 CB VAL A 410 -25.912 8.922 4.932 1.00 55.34 C ATOM 824 CG1 VAL A 410 -24.478 9.432 5.039 1.00 65.14 C ATOM 825 CG2 VAL A 410 -25.948 7.405 5.125 1.00 13.30 C ATOM 0 H VAL A 410 -26.502 8.378 7.566 1.00 51.15 H new ATOM 0 HA VAL A 410 -26.733 10.720 5.801 1.00 62.22 H new ATOM 0 HB VAL A 410 -26.290 9.148 3.935 1.00 55.34 H new ATOM 0 HG11 VAL A 410 -23.852 8.913 4.313 1.00 65.14 H new ATOM 0 HG12 VAL A 410 -24.457 10.503 4.837 1.00 65.14 H new ATOM 0 HG13 VAL A 410 -24.099 9.244 6.044 1.00 65.14 H new ATOM 0 HG21 VAL A 410 -25.294 6.930 4.394 1.00 13.30 H new ATOM 0 HG22 VAL A 410 -25.608 7.158 6.131 1.00 13.30 H new ATOM 0 HG23 VAL A 410 -26.968 7.045 4.988 1.00 13.30 H new ATOM 835 N SER A 411 -28.845 9.595 4.613 1.00 34.14 N ATOM 836 CA SER A 411 -30.198 9.204 4.294 1.00 13.24 C ATOM 837 C SER A 411 -30.229 7.692 4.008 1.00 4.51 C ATOM 838 O SER A 411 -29.366 7.176 3.278 1.00 32.34 O ATOM 839 CB SER A 411 -30.708 10.009 3.095 1.00 23.30 C ATOM 840 OG SER A 411 -30.601 11.413 3.348 1.00 23.05 O ATOM 0 H SER A 411 -28.387 10.165 3.902 1.00 34.14 H new ATOM 0 HA SER A 411 -30.856 9.414 5.137 1.00 13.24 H new ATOM 0 HB2 SER A 411 -30.134 9.750 2.205 1.00 23.30 H new ATOM 0 HB3 SER A 411 -31.747 9.749 2.891 1.00 23.30 H new ATOM 0 HG SER A 411 -30.930 11.911 2.571 1.00 23.05 H new ATOM 846 N ALA A 412 -31.191 7.004 4.620 1.00 3.00 N ATOM 847 CA ALA A 412 -31.346 5.551 4.500 1.00 23.14 C ATOM 848 C ALA A 412 -31.377 5.088 3.039 1.00 61.21 C ATOM 849 O ALA A 412 -32.295 5.433 2.280 1.00 51.14 O ATOM 850 CB ALA A 412 -32.607 5.098 5.227 1.00 20.34 C ATOM 0 H ALA A 412 -31.892 7.441 5.219 1.00 3.00 H new ATOM 0 HA ALA A 412 -30.474 5.090 4.964 1.00 23.14 H new ATOM 0 HB1 ALA A 412 -32.713 4.017 5.132 1.00 20.34 H new ATOM 0 HB2 ALA A 412 -32.535 5.364 6.281 1.00 20.34 H new ATOM 0 HB3 ALA A 412 -33.476 5.588 4.788 1.00 20.34 H new ATOM 856 N GLY A 413 -30.360 4.340 2.651 1.00 14.25 N ATOM 857 CA GLY A 413 -30.275 3.822 1.307 1.00 15.51 C ATOM 858 C GLY A 413 -29.467 4.711 0.390 1.00 61.10 C ATOM 859 O GLY A 413 -29.977 5.193 -0.628 1.00 63.04 O ATOM 0 H GLY A 413 -29.580 4.079 3.255 1.00 14.25 H new ATOM 0 HA2 GLY A 413 -29.826 2.829 1.332 1.00 15.51 H new ATOM 0 HA3 GLY A 413 -31.280 3.707 0.902 1.00 15.51 H new ATOM 863 N ASP A 414 -28.231 4.953 0.751 1.00 53.22 N ATOM 864 CA ASP A 414 -27.325 5.741 -0.078 1.00 73.12 C ATOM 865 C ASP A 414 -26.211 4.795 -0.543 1.00 2.20 C ATOM 866 O ASP A 414 -26.362 3.578 -0.394 1.00 40.52 O ATOM 867 CB ASP A 414 -26.780 6.955 0.710 1.00 12.04 C ATOM 868 CG ASP A 414 -26.078 7.982 -0.171 1.00 33.42 C ATOM 869 OD1 ASP A 414 -26.753 8.850 -0.769 1.00 25.40 O ATOM 870 OD2 ASP A 414 -24.849 7.952 -0.276 1.00 51.23 O ATOM 0 H ASP A 414 -27.818 4.616 1.620 1.00 53.22 H new ATOM 0 HA ASP A 414 -27.838 6.157 -0.945 1.00 73.12 H new ATOM 0 HB2 ASP A 414 -27.605 7.439 1.233 1.00 12.04 H new ATOM 0 HB3 ASP A 414 -26.083 6.602 1.470 1.00 12.04 H new ATOM 875 N GLU A 415 -25.130 5.295 -1.083 1.00 1.31 N ATOM 876 CA GLU A 415 -24.100 4.426 -1.604 1.00 32.12 C ATOM 877 C GLU A 415 -22.804 4.509 -0.805 1.00 60.14 C ATOM 878 O GLU A 415 -22.330 5.598 -0.455 1.00 13.20 O ATOM 879 CB GLU A 415 -23.848 4.673 -3.098 1.00 41.13 C ATOM 880 CG GLU A 415 -23.377 6.069 -3.469 1.00 75.21 C ATOM 881 CD GLU A 415 -23.170 6.200 -4.955 1.00 54.10 C ATOM 882 OE1 GLU A 415 -22.136 5.718 -5.475 1.00 35.24 O ATOM 883 OE2 GLU A 415 -24.048 6.758 -5.646 1.00 23.12 O ATOM 0 H GLU A 415 -24.938 6.293 -1.175 1.00 1.31 H new ATOM 0 HA GLU A 415 -24.475 3.409 -1.494 1.00 32.12 H new ATOM 0 HB2 GLU A 415 -23.104 3.955 -3.445 1.00 41.13 H new ATOM 0 HB3 GLU A 415 -24.770 4.465 -3.642 1.00 41.13 H new ATOM 0 HG2 GLU A 415 -24.111 6.803 -3.136 1.00 75.21 H new ATOM 0 HG3 GLU A 415 -22.445 6.291 -2.949 1.00 75.21 H new ATOM 890 N ILE A 416 -22.247 3.364 -0.513 1.00 44.30 N ATOM 891 CA ILE A 416 -20.992 3.257 0.204 1.00 34.23 C ATOM 892 C ILE A 416 -19.961 2.615 -0.726 1.00 41.54 C ATOM 893 O ILE A 416 -20.275 1.662 -1.452 1.00 32.42 O ATOM 894 CB ILE A 416 -21.140 2.394 1.511 1.00 53.11 C ATOM 895 CG1 ILE A 416 -22.218 2.986 2.454 1.00 73.33 C ATOM 896 CG2 ILE A 416 -19.800 2.254 2.254 1.00 72.54 C ATOM 897 CD1 ILE A 416 -21.926 4.397 2.950 1.00 32.51 C ATOM 0 H ILE A 416 -22.653 2.464 -0.767 1.00 44.30 H new ATOM 0 HA ILE A 416 -20.673 4.254 0.507 1.00 34.23 H new ATOM 0 HB ILE A 416 -21.459 1.399 1.202 1.00 53.11 H new ATOM 0 HG12 ILE A 416 -23.175 2.990 1.932 1.00 73.33 H new ATOM 0 HG13 ILE A 416 -22.328 2.328 3.316 1.00 73.33 H new ATOM 0 HG21 ILE A 416 -19.943 1.652 3.151 1.00 72.54 H new ATOM 0 HG22 ILE A 416 -19.072 1.769 1.603 1.00 72.54 H new ATOM 0 HG23 ILE A 416 -19.435 3.242 2.535 1.00 72.54 H new ATOM 0 HD11 ILE A 416 -22.734 4.728 3.603 1.00 32.51 H new ATOM 0 HD12 ILE A 416 -20.987 4.401 3.504 1.00 32.51 H new ATOM 0 HD13 ILE A 416 -21.848 5.073 2.099 1.00 32.51 H new ATOM 909 N THR A 417 -18.774 3.153 -0.747 1.00 60.21 N ATOM 910 CA THR A 417 -17.729 2.610 -1.562 1.00 45.32 C ATOM 911 C THR A 417 -16.876 1.650 -0.731 1.00 4.11 C ATOM 912 O THR A 417 -16.418 1.982 0.367 1.00 51.14 O ATOM 913 CB THR A 417 -16.864 3.732 -2.250 1.00 12.34 C ATOM 914 OG1 THR A 417 -15.853 3.160 -3.092 1.00 22.23 O ATOM 915 CG2 THR A 417 -16.206 4.668 -1.232 1.00 0.14 C ATOM 0 H THR A 417 -18.507 3.974 -0.204 1.00 60.21 H new ATOM 0 HA THR A 417 -18.185 2.049 -2.378 1.00 45.32 H new ATOM 0 HB THR A 417 -17.553 4.321 -2.856 1.00 12.34 H new ATOM 0 HG1 THR A 417 -15.331 3.877 -3.509 1.00 22.23 H new ATOM 0 HG21 THR A 417 -15.621 5.423 -1.757 1.00 0.14 H new ATOM 0 HG22 THR A 417 -16.977 5.156 -0.635 1.00 0.14 H new ATOM 0 HG23 THR A 417 -15.551 4.092 -0.578 1.00 0.14 H new ATOM 923 N VAL A 418 -16.739 0.461 -1.229 1.00 71.14 N ATOM 924 CA VAL A 418 -15.966 -0.566 -0.603 1.00 40.42 C ATOM 925 C VAL A 418 -14.664 -0.699 -1.369 1.00 63.32 C ATOM 926 O VAL A 418 -14.667 -1.022 -2.570 1.00 35.54 O ATOM 927 CB VAL A 418 -16.729 -1.922 -0.625 1.00 61.52 C ATOM 928 CG1 VAL A 418 -15.917 -3.028 0.046 1.00 70.22 C ATOM 929 CG2 VAL A 418 -18.099 -1.787 0.040 1.00 73.35 C ATOM 0 H VAL A 418 -17.173 0.170 -2.105 1.00 71.14 H new ATOM 0 HA VAL A 418 -15.778 -0.304 0.438 1.00 40.42 H new ATOM 0 HB VAL A 418 -16.877 -2.199 -1.669 1.00 61.52 H new ATOM 0 HG11 VAL A 418 -16.478 -3.962 0.014 1.00 70.22 H new ATOM 0 HG12 VAL A 418 -14.971 -3.155 -0.480 1.00 70.22 H new ATOM 0 HG13 VAL A 418 -15.722 -2.758 1.084 1.00 70.22 H new ATOM 0 HG21 VAL A 418 -18.613 -2.748 0.012 1.00 73.35 H new ATOM 0 HG22 VAL A 418 -17.971 -1.474 1.076 1.00 73.35 H new ATOM 0 HG23 VAL A 418 -18.691 -1.043 -0.494 1.00 73.35 H new ATOM 939 N ASN A 419 -13.578 -0.412 -0.711 1.00 41.03 N ATOM 940 CA ASN A 419 -12.272 -0.481 -1.327 1.00 24.22 C ATOM 941 C ASN A 419 -11.742 -1.888 -1.204 1.00 41.10 C ATOM 942 O ASN A 419 -11.745 -2.465 -0.118 1.00 10.43 O ATOM 943 CB ASN A 419 -11.287 0.516 -0.681 1.00 71.50 C ATOM 944 CG ASN A 419 -11.727 1.972 -0.791 1.00 3.43 C ATOM 945 OD1 ASN A 419 -11.427 2.656 -1.777 1.00 25.30 O ATOM 946 ND2 ASN A 419 -12.405 2.472 0.222 1.00 71.21 N ATOM 0 H ASN A 419 -13.566 -0.123 0.267 1.00 41.03 H new ATOM 0 HA ASN A 419 -12.370 -0.210 -2.378 1.00 24.22 H new ATOM 0 HB2 ASN A 419 -11.165 0.261 0.372 1.00 71.50 H new ATOM 0 HB3 ASN A 419 -10.310 0.404 -1.152 1.00 71.50 H new ATOM 0 HD21 ASN A 419 -12.698 3.449 0.207 1.00 71.21 H new ATOM 0 HD22 ASN A 419 -12.637 1.882 1.021 1.00 71.21 H new ATOM 953 N VAL A 420 -11.330 -2.448 -2.306 1.00 1.21 N ATOM 954 CA VAL A 420 -10.822 -3.795 -2.335 1.00 71.01 C ATOM 955 C VAL A 420 -9.480 -3.836 -3.082 1.00 61.33 C ATOM 956 O VAL A 420 -9.249 -3.057 -4.033 1.00 30.54 O ATOM 957 CB VAL A 420 -11.878 -4.771 -2.961 1.00 42.43 C ATOM 958 CG1 VAL A 420 -12.271 -4.348 -4.365 1.00 2.23 C ATOM 959 CG2 VAL A 420 -11.398 -6.220 -2.943 1.00 34.25 C ATOM 0 H VAL A 420 -11.336 -1.984 -3.214 1.00 1.21 H new ATOM 0 HA VAL A 420 -10.642 -4.133 -1.314 1.00 71.01 H new ATOM 0 HB VAL A 420 -12.768 -4.712 -2.334 1.00 42.43 H new ATOM 0 HG11 VAL A 420 -13.004 -5.049 -4.764 1.00 2.23 H new ATOM 0 HG12 VAL A 420 -12.704 -3.348 -4.336 1.00 2.23 H new ATOM 0 HG13 VAL A 420 -11.388 -4.343 -5.004 1.00 2.23 H new ATOM 0 HG21 VAL A 420 -12.160 -6.861 -3.386 1.00 34.25 H new ATOM 0 HG22 VAL A 420 -10.475 -6.305 -3.516 1.00 34.25 H new ATOM 0 HG23 VAL A 420 -11.216 -6.530 -1.914 1.00 34.25 H new ATOM 969 N SER A 421 -8.600 -4.687 -2.634 1.00 11.21 N ATOM 970 CA SER A 421 -7.290 -4.815 -3.185 1.00 24.14 C ATOM 971 C SER A 421 -7.264 -5.744 -4.395 1.00 63.45 C ATOM 972 O SER A 421 -7.708 -6.905 -4.322 1.00 12.53 O ATOM 973 CB SER A 421 -6.394 -5.369 -2.094 1.00 2.30 C ATOM 974 OG SER A 421 -6.976 -6.537 -1.514 1.00 45.22 O ATOM 0 H SER A 421 -8.783 -5.323 -1.858 1.00 11.21 H new ATOM 0 HA SER A 421 -6.948 -3.839 -3.530 1.00 24.14 H new ATOM 0 HB2 SER A 421 -5.415 -5.610 -2.507 1.00 2.30 H new ATOM 0 HB3 SER A 421 -6.238 -4.613 -1.325 1.00 2.30 H new ATOM 0 HG SER A 421 -7.471 -7.031 -2.200 1.00 45.22 H new ATOM 980 N THR A 422 -6.790 -5.252 -5.505 1.00 11.12 N ATOM 981 CA THR A 422 -6.592 -6.098 -6.631 1.00 22.51 C ATOM 982 C THR A 422 -5.107 -6.113 -6.999 1.00 43.32 C ATOM 983 O THR A 422 -4.578 -5.142 -7.507 1.00 30.32 O ATOM 984 CB THR A 422 -7.521 -5.727 -7.852 1.00 54.41 C ATOM 985 OG1 THR A 422 -7.331 -6.651 -8.945 1.00 44.15 O ATOM 986 CG2 THR A 422 -7.305 -4.296 -8.345 1.00 2.31 C ATOM 0 H THR A 422 -6.537 -4.274 -5.647 1.00 11.12 H new ATOM 0 HA THR A 422 -6.892 -7.110 -6.357 1.00 22.51 H new ATOM 0 HB THR A 422 -8.546 -5.800 -7.488 1.00 54.41 H new ATOM 0 HG1 THR A 422 -7.918 -6.402 -9.689 1.00 44.15 H new ATOM 0 HG21 THR A 422 -7.970 -4.096 -9.185 1.00 2.31 H new ATOM 0 HG22 THR A 422 -7.521 -3.596 -7.537 1.00 2.31 H new ATOM 0 HG23 THR A 422 -6.270 -4.174 -8.664 1.00 2.31 H new ATOM 994 N GLY A 423 -4.448 -7.208 -6.703 1.00 33.02 N ATOM 995 CA GLY A 423 -3.054 -7.359 -7.050 1.00 33.42 C ATOM 996 C GLY A 423 -2.085 -6.514 -6.220 1.00 24.23 C ATOM 997 O GLY A 423 -2.054 -5.258 -6.342 1.00 0.45 O ATOM 0 H GLY A 423 -4.855 -8.010 -6.221 1.00 33.02 H new ATOM 0 HA2 GLY A 423 -2.780 -8.409 -6.943 1.00 33.42 H new ATOM 0 HA3 GLY A 423 -2.927 -7.102 -8.102 1.00 33.42 H new ATOM 1001 N PRO A 424 -1.288 -7.145 -5.345 1.00 54.11 N ATOM 1002 CA PRO A 424 -0.237 -6.442 -4.644 1.00 31.21 C ATOM 1003 C PRO A 424 0.813 -5.956 -5.649 1.00 1.33 C ATOM 1004 O PRO A 424 1.317 -6.738 -6.471 1.00 44.04 O ATOM 1005 CB PRO A 424 0.362 -7.505 -3.705 1.00 61.23 C ATOM 1006 CG PRO A 424 -0.681 -8.568 -3.618 1.00 62.43 C ATOM 1007 CD PRO A 424 -1.374 -8.560 -4.945 1.00 33.14 C ATOM 0 HA PRO A 424 -0.591 -5.565 -4.102 1.00 31.21 H new ATOM 0 HB2 PRO A 424 1.298 -7.900 -4.101 1.00 61.23 H new ATOM 0 HB3 PRO A 424 0.583 -7.086 -2.723 1.00 61.23 H new ATOM 0 HG2 PRO A 424 -0.233 -9.541 -3.415 1.00 62.43 H new ATOM 0 HG3 PRO A 424 -1.382 -8.365 -2.808 1.00 62.43 H new ATOM 0 HD2 PRO A 424 -0.881 -9.215 -5.664 1.00 33.14 H new ATOM 0 HD3 PRO A 424 -2.408 -8.896 -4.864 1.00 33.14 H new ATOM 1015 N GLU A 425 1.122 -4.684 -5.592 1.00 74.34 N ATOM 1016 CA GLU A 425 2.074 -4.085 -6.492 1.00 60.23 C ATOM 1017 C GLU A 425 3.481 -4.459 -6.192 1.00 43.42 C ATOM 1018 O GLU A 425 3.927 -4.421 -5.045 1.00 14.15 O ATOM 1019 CB GLU A 425 1.937 -2.574 -6.553 1.00 42.32 C ATOM 1020 CG GLU A 425 0.916 -2.103 -7.560 1.00 22.44 C ATOM 1021 CD GLU A 425 1.359 -2.416 -8.967 1.00 62.15 C ATOM 1022 OE1 GLU A 425 1.121 -3.545 -9.447 1.00 33.44 O ATOM 1023 OE2 GLU A 425 1.985 -1.542 -9.609 1.00 44.40 O ATOM 0 H GLU A 425 0.719 -4.034 -4.918 1.00 74.34 H new ATOM 0 HA GLU A 425 1.830 -4.494 -7.473 1.00 60.23 H new ATOM 0 HB2 GLU A 425 1.661 -2.202 -5.566 1.00 42.32 H new ATOM 0 HB3 GLU A 425 2.906 -2.139 -6.799 1.00 42.32 H new ATOM 0 HG2 GLU A 425 -0.043 -2.582 -7.362 1.00 22.44 H new ATOM 0 HG3 GLU A 425 0.764 -1.029 -7.453 1.00 22.44 H new ATOM 1030 N GLN A 426 4.159 -4.849 -7.214 1.00 23.34 N ATOM 1031 CA GLN A 426 5.538 -5.148 -7.156 1.00 2.41 C ATOM 1032 C GLN A 426 6.214 -4.277 -8.165 1.00 44.44 C ATOM 1033 O GLN A 426 5.730 -4.138 -9.287 1.00 14.14 O ATOM 1034 CB GLN A 426 5.792 -6.625 -7.427 1.00 44.34 C ATOM 1035 CG GLN A 426 5.087 -7.549 -6.449 1.00 72.32 C ATOM 1036 CD GLN A 426 5.444 -8.990 -6.657 1.00 1.22 C ATOM 1037 OE1 GLN A 426 4.793 -9.705 -7.415 1.00 31.04 O ATOM 1038 NE2 GLN A 426 6.476 -9.421 -5.997 1.00 50.44 N ATOM 0 H GLN A 426 3.751 -4.971 -8.141 1.00 23.34 H new ATOM 0 HA GLN A 426 5.936 -4.953 -6.160 1.00 2.41 H new ATOM 0 HB2 GLN A 426 5.465 -6.862 -8.439 1.00 44.34 H new ATOM 0 HB3 GLN A 426 6.865 -6.815 -7.386 1.00 44.34 H new ATOM 0 HG2 GLN A 426 5.344 -7.258 -5.430 1.00 72.32 H new ATOM 0 HG3 GLN A 426 4.009 -7.427 -6.553 1.00 72.32 H new ATOM 0 HE21 GLN A 426 6.986 -8.790 -5.379 1.00 50.44 H new ATOM 0 HE22 GLN A 426 6.777 -10.391 -6.097 1.00 50.44 H new ATOM 1047 N ARG A 427 7.286 -3.664 -7.781 1.00 55.50 N ATOM 1048 CA ARG A 427 7.946 -2.750 -8.657 1.00 14.14 C ATOM 1049 C ARG A 427 9.381 -3.208 -8.846 1.00 2.24 C ATOM 1050 O ARG A 427 9.940 -3.898 -7.990 1.00 4.14 O ATOM 1051 CB ARG A 427 7.908 -1.324 -8.079 1.00 52.01 C ATOM 1052 CG ARG A 427 8.158 -0.242 -9.119 1.00 32.23 C ATOM 1053 CD ARG A 427 6.871 0.517 -9.492 1.00 44.21 C ATOM 1054 NE ARG A 427 5.698 -0.361 -9.744 1.00 15.42 N ATOM 1055 CZ ARG A 427 5.398 -0.969 -10.913 1.00 34.41 C ATOM 1056 NH1 ARG A 427 6.231 -0.877 -11.945 1.00 2.35 N ATOM 1057 NH2 ARG A 427 4.253 -1.635 -11.053 1.00 42.15 N ATOM 0 H ARG A 427 7.724 -3.779 -6.867 1.00 55.50 H new ATOM 0 HA ARG A 427 7.436 -2.733 -9.620 1.00 14.14 H new ATOM 0 HB2 ARG A 427 6.936 -1.154 -7.615 1.00 52.01 H new ATOM 0 HB3 ARG A 427 8.656 -1.240 -7.291 1.00 52.01 H new ATOM 0 HG2 ARG A 427 8.896 0.464 -8.736 1.00 32.23 H new ATOM 0 HG3 ARG A 427 8.584 -0.694 -10.015 1.00 32.23 H new ATOM 0 HD2 ARG A 427 6.626 1.211 -8.688 1.00 44.21 H new ATOM 0 HD3 ARG A 427 7.061 1.116 -10.383 1.00 44.21 H new ATOM 0 HE ARG A 427 5.061 -0.519 -8.963 1.00 15.42 H new ATOM 0 HH11 ARG A 427 7.098 -0.347 -11.855 1.00 2.35 H new ATOM 0 HH12 ARG A 427 6.003 -1.336 -12.827 1.00 2.35 H new ATOM 0 HH21 ARG A 427 3.596 -1.689 -10.275 1.00 42.15 H new ATOM 0 HH22 ARG A 427 4.033 -2.091 -11.938 1.00 42.15 H new ATOM 1071 N GLU A 428 9.945 -2.851 -9.957 1.00 22.02 N ATOM 1072 CA GLU A 428 11.301 -3.209 -10.300 1.00 61.21 C ATOM 1073 C GLU A 428 12.268 -2.214 -9.649 1.00 35.20 C ATOM 1074 O GLU A 428 11.986 -1.003 -9.592 1.00 11.33 O ATOM 1075 CB GLU A 428 11.423 -3.208 -11.832 1.00 72.33 C ATOM 1076 CG GLU A 428 11.125 -1.851 -12.458 1.00 54.40 C ATOM 1077 CD GLU A 428 10.662 -1.935 -13.882 1.00 43.50 C ATOM 1078 OE1 GLU A 428 11.482 -2.135 -14.790 1.00 22.14 O ATOM 1079 OE2 GLU A 428 9.445 -1.782 -14.117 1.00 44.52 O ATOM 0 H GLU A 428 9.474 -2.293 -10.669 1.00 22.02 H new ATOM 0 HA GLU A 428 11.554 -4.202 -9.930 1.00 61.21 H new ATOM 0 HB2 GLU A 428 12.431 -3.515 -12.110 1.00 72.33 H new ATOM 0 HB3 GLU A 428 10.739 -3.949 -12.245 1.00 72.33 H new ATOM 0 HG2 GLU A 428 10.361 -1.347 -11.866 1.00 54.40 H new ATOM 0 HG3 GLU A 428 12.023 -1.234 -12.412 1.00 54.40 H new ATOM 1086 N ILE A 429 13.356 -2.713 -9.115 1.00 10.51 N ATOM 1087 CA ILE A 429 14.324 -1.859 -8.460 1.00 61.34 C ATOM 1088 C ILE A 429 15.363 -1.377 -9.474 1.00 44.01 C ATOM 1089 O ILE A 429 15.952 -2.185 -10.187 1.00 32.52 O ATOM 1090 CB ILE A 429 15.002 -2.591 -7.264 1.00 12.12 C ATOM 1091 CG1 ILE A 429 13.940 -2.950 -6.212 1.00 55.14 C ATOM 1092 CG2 ILE A 429 16.117 -1.737 -6.642 1.00 5.52 C ATOM 1093 CD1 ILE A 429 14.478 -3.690 -5.009 1.00 42.22 C ATOM 0 H ILE A 429 13.596 -3.704 -9.119 1.00 10.51 H new ATOM 0 HA ILE A 429 13.804 -0.991 -8.055 1.00 61.34 H new ATOM 0 HB ILE A 429 15.464 -3.506 -7.635 1.00 12.12 H new ATOM 0 HG12 ILE A 429 13.457 -2.033 -5.873 1.00 55.14 H new ATOM 0 HG13 ILE A 429 13.170 -3.560 -6.684 1.00 55.14 H new ATOM 0 HG21 ILE A 429 16.569 -2.278 -5.810 1.00 5.52 H new ATOM 0 HG22 ILE A 429 16.877 -1.527 -7.394 1.00 5.52 H new ATOM 0 HG23 ILE A 429 15.697 -0.799 -6.279 1.00 5.52 H new ATOM 0 HD11 ILE A 429 13.662 -3.903 -4.318 1.00 42.22 H new ATOM 0 HD12 ILE A 429 14.934 -4.626 -5.332 1.00 42.22 H new ATOM 0 HD13 ILE A 429 15.226 -3.075 -4.508 1.00 42.22 H new ATOM 1105 N PRO A 430 15.560 -0.052 -9.598 1.00 52.31 N ATOM 1106 CA PRO A 430 16.519 0.509 -10.541 1.00 44.23 C ATOM 1107 C PRO A 430 17.981 0.230 -10.141 1.00 62.40 C ATOM 1108 O PRO A 430 18.352 0.303 -8.956 1.00 53.22 O ATOM 1109 CB PRO A 430 16.222 2.009 -10.511 1.00 72.12 C ATOM 1110 CG PRO A 430 15.603 2.251 -9.181 1.00 33.03 C ATOM 1111 CD PRO A 430 14.844 0.998 -8.846 1.00 15.31 C ATOM 0 HA PRO A 430 16.416 0.066 -11.531 1.00 44.23 H new ATOM 0 HB2 PRO A 430 17.133 2.594 -10.635 1.00 72.12 H new ATOM 0 HB3 PRO A 430 15.547 2.294 -11.318 1.00 72.12 H new ATOM 0 HG2 PRO A 430 16.363 2.460 -8.429 1.00 33.03 H new ATOM 0 HG3 PRO A 430 14.938 3.114 -9.211 1.00 33.03 H new ATOM 0 HD2 PRO A 430 14.851 0.799 -7.774 1.00 15.31 H new ATOM 0 HD3 PRO A 430 13.800 1.068 -9.150 1.00 15.31 H new ATOM 1119 N ASP A 431 18.814 -0.040 -11.132 1.00 34.45 N ATOM 1120 CA ASP A 431 20.223 -0.390 -10.896 1.00 4.02 C ATOM 1121 C ASP A 431 21.107 0.853 -10.814 1.00 60.33 C ATOM 1122 O ASP A 431 22.323 0.753 -10.727 1.00 5.01 O ATOM 1123 CB ASP A 431 20.762 -1.344 -11.982 1.00 2.33 C ATOM 1124 CG ASP A 431 21.064 -0.667 -13.307 1.00 73.15 C ATOM 1125 OD1 ASP A 431 20.127 -0.251 -14.018 1.00 45.40 O ATOM 1126 OD2 ASP A 431 22.245 -0.581 -13.688 1.00 24.13 O ATOM 0 H ASP A 431 18.546 -0.026 -12.116 1.00 34.45 H new ATOM 0 HA ASP A 431 20.258 -0.904 -9.935 1.00 4.02 H new ATOM 0 HB2 ASP A 431 21.671 -1.820 -11.614 1.00 2.33 H new ATOM 0 HB3 ASP A 431 20.032 -2.136 -12.149 1.00 2.33 H new ATOM 1131 N VAL A 432 20.492 2.018 -10.820 1.00 30.33 N ATOM 1132 CA VAL A 432 21.225 3.287 -10.699 1.00 32.04 C ATOM 1133 C VAL A 432 21.642 3.510 -9.223 1.00 55.44 C ATOM 1134 O VAL A 432 22.515 4.330 -8.911 1.00 31.32 O ATOM 1135 CB VAL A 432 20.356 4.487 -11.205 1.00 41.13 C ATOM 1136 CG1 VAL A 432 19.156 4.750 -10.300 1.00 54.43 C ATOM 1137 CG2 VAL A 432 21.193 5.749 -11.401 1.00 62.14 C ATOM 0 H VAL A 432 19.481 2.125 -10.907 1.00 30.33 H new ATOM 0 HA VAL A 432 22.118 3.233 -11.322 1.00 32.04 H new ATOM 0 HB VAL A 432 19.964 4.199 -12.180 1.00 41.13 H new ATOM 0 HG11 VAL A 432 18.583 5.591 -10.691 1.00 54.43 H new ATOM 0 HG12 VAL A 432 18.523 3.863 -10.268 1.00 54.43 H new ATOM 0 HG13 VAL A 432 19.504 4.984 -9.294 1.00 54.43 H new ATOM 0 HG21 VAL A 432 20.554 6.559 -11.753 1.00 62.14 H new ATOM 0 HG22 VAL A 432 21.650 6.033 -10.453 1.00 62.14 H new ATOM 0 HG23 VAL A 432 21.974 5.557 -12.137 1.00 62.14 H new ATOM 1147 N SER A 433 21.031 2.724 -8.346 1.00 3.54 N ATOM 1148 CA SER A 433 21.229 2.776 -6.907 1.00 33.04 C ATOM 1149 C SER A 433 22.712 2.676 -6.506 1.00 41.21 C ATOM 1150 O SER A 433 23.173 3.374 -5.607 1.00 61.12 O ATOM 1151 CB SER A 433 20.415 1.645 -6.280 1.00 30.34 C ATOM 1152 OG SER A 433 19.055 1.730 -6.699 1.00 35.52 O ATOM 0 H SER A 433 20.361 2.009 -8.629 1.00 3.54 H new ATOM 0 HA SER A 433 20.890 3.744 -6.539 1.00 33.04 H new ATOM 0 HB2 SER A 433 20.833 0.681 -6.570 1.00 30.34 H new ATOM 0 HB3 SER A 433 20.473 1.704 -5.193 1.00 30.34 H new ATOM 0 HG SER A 433 18.923 1.175 -7.496 1.00 35.52 H new ATOM 1158 N THR A 434 23.450 1.861 -7.221 1.00 33.41 N ATOM 1159 CA THR A 434 24.838 1.613 -6.948 1.00 24.30 C ATOM 1160 C THR A 434 25.759 2.821 -7.243 1.00 71.22 C ATOM 1161 O THR A 434 26.908 2.868 -6.788 1.00 21.15 O ATOM 1162 CB THR A 434 25.274 0.381 -7.735 1.00 24.41 C ATOM 1163 OG1 THR A 434 24.686 0.450 -9.039 1.00 73.41 O ATOM 1164 CG2 THR A 434 24.800 -0.887 -7.038 1.00 45.43 C ATOM 0 H THR A 434 23.092 1.343 -8.024 1.00 33.41 H new ATOM 0 HA THR A 434 24.940 1.439 -5.877 1.00 24.30 H new ATOM 0 HB THR A 434 26.362 0.356 -7.803 1.00 24.41 H new ATOM 0 HG1 THR A 434 24.956 -0.334 -9.562 1.00 73.41 H new ATOM 0 HG21 THR A 434 25.118 -1.758 -7.611 1.00 45.43 H new ATOM 0 HG22 THR A 434 25.229 -0.934 -6.037 1.00 45.43 H new ATOM 0 HG23 THR A 434 23.712 -0.878 -6.966 1.00 45.43 H new ATOM 1172 N LEU A 435 25.249 3.800 -7.957 1.00 61.22 N ATOM 1173 CA LEU A 435 26.058 4.939 -8.343 1.00 71.01 C ATOM 1174 C LEU A 435 26.062 6.020 -7.273 1.00 44.35 C ATOM 1175 O LEU A 435 27.087 6.665 -7.034 1.00 4.12 O ATOM 1176 CB LEU A 435 25.593 5.515 -9.686 1.00 24.00 C ATOM 1177 CG LEU A 435 25.644 4.559 -10.884 1.00 44.23 C ATOM 1178 CD1 LEU A 435 25.137 5.248 -12.137 1.00 33.11 C ATOM 1179 CD2 LEU A 435 27.060 4.032 -11.102 1.00 31.24 C ATOM 0 H LEU A 435 24.283 3.832 -8.282 1.00 61.22 H new ATOM 0 HA LEU A 435 27.081 4.581 -8.455 1.00 71.01 H new ATOM 0 HB2 LEU A 435 24.568 5.867 -9.572 1.00 24.00 H new ATOM 0 HB3 LEU A 435 26.206 6.387 -9.916 1.00 24.00 H new ATOM 0 HG LEU A 435 24.995 3.711 -10.667 1.00 44.23 H new ATOM 0 HD11 LEU A 435 25.181 4.554 -12.977 1.00 33.11 H new ATOM 0 HD12 LEU A 435 24.106 5.569 -11.984 1.00 33.11 H new ATOM 0 HD13 LEU A 435 25.759 6.117 -12.352 1.00 33.11 H new ATOM 0 HD21 LEU A 435 27.069 3.356 -11.957 1.00 31.24 H new ATOM 0 HD22 LEU A 435 27.734 4.867 -11.292 1.00 31.24 H new ATOM 0 HD23 LEU A 435 27.390 3.495 -10.212 1.00 31.24 H new ATOM 1191 N THR A 436 24.934 6.238 -6.636 1.00 53.23 N ATOM 1192 CA THR A 436 24.819 7.274 -5.628 1.00 34.54 C ATOM 1193 C THR A 436 23.709 6.911 -4.636 1.00 51.41 C ATOM 1194 O THR A 436 22.606 6.535 -5.040 1.00 45.03 O ATOM 1195 CB THR A 436 24.526 8.669 -6.286 1.00 10.15 C ATOM 1196 OG1 THR A 436 25.561 8.988 -7.240 1.00 60.30 O ATOM 1197 CG2 THR A 436 24.468 9.779 -5.236 1.00 24.33 C ATOM 0 H THR A 436 24.077 5.709 -6.798 1.00 53.23 H new ATOM 0 HA THR A 436 25.767 7.346 -5.096 1.00 34.54 H new ATOM 0 HB THR A 436 23.558 8.604 -6.783 1.00 10.15 H new ATOM 0 HG1 THR A 436 25.372 9.859 -7.649 1.00 60.30 H new ATOM 0 HG21 THR A 436 24.264 10.732 -5.725 1.00 24.33 H new ATOM 0 HG22 THR A 436 23.676 9.561 -4.520 1.00 24.33 H new ATOM 0 HG23 THR A 436 25.423 9.837 -4.714 1.00 24.33 H new ATOM 1205 N TYR A 437 24.016 7.014 -3.350 1.00 13.22 N ATOM 1206 CA TYR A 437 23.084 6.683 -2.281 1.00 33.31 C ATOM 1207 C TYR A 437 21.837 7.578 -2.306 1.00 60.53 C ATOM 1208 O TYR A 437 20.714 7.089 -2.142 1.00 72.23 O ATOM 1209 CB TYR A 437 23.794 6.739 -0.915 1.00 52.12 C ATOM 1210 CG TYR A 437 22.880 6.531 0.273 1.00 2.12 C ATOM 1211 CD1 TYR A 437 22.370 5.281 0.578 1.00 40.32 C ATOM 1212 CD2 TYR A 437 22.525 7.595 1.084 1.00 42.24 C ATOM 1213 CE1 TYR A 437 21.527 5.100 1.656 1.00 34.14 C ATOM 1214 CE2 TYR A 437 21.691 7.423 2.158 1.00 32.22 C ATOM 1215 CZ TYR A 437 21.191 6.177 2.440 1.00 22.12 C ATOM 1216 OH TYR A 437 20.353 6.010 3.511 1.00 31.54 O ATOM 0 H TYR A 437 24.926 7.332 -3.017 1.00 13.22 H new ATOM 0 HA TYR A 437 22.736 5.663 -2.445 1.00 33.31 H new ATOM 0 HB2 TYR A 437 24.576 5.980 -0.894 1.00 52.12 H new ATOM 0 HB3 TYR A 437 24.286 7.706 -0.814 1.00 52.12 H new ATOM 0 HD1 TYR A 437 22.636 4.434 -0.037 1.00 40.32 H new ATOM 0 HD2 TYR A 437 22.912 8.579 0.866 1.00 42.24 H new ATOM 0 HE1 TYR A 437 21.135 4.119 1.881 1.00 34.14 H new ATOM 0 HE2 TYR A 437 21.428 8.266 2.780 1.00 32.22 H new ATOM 0 HH TYR A 437 20.219 6.871 3.959 1.00 31.54 H new ATOM 1226 N ALA A 438 22.041 8.879 -2.512 1.00 45.42 N ATOM 1227 CA ALA A 438 20.933 9.841 -2.605 1.00 50.33 C ATOM 1228 C ALA A 438 19.974 9.438 -3.713 1.00 23.41 C ATOM 1229 O ALA A 438 18.758 9.419 -3.528 1.00 35.12 O ATOM 1230 CB ALA A 438 21.469 11.242 -2.872 1.00 42.33 C ATOM 0 H ALA A 438 22.966 9.296 -2.619 1.00 45.42 H new ATOM 0 HA ALA A 438 20.398 9.841 -1.656 1.00 50.33 H new ATOM 0 HB1 ALA A 438 20.637 11.943 -2.938 1.00 42.33 H new ATOM 0 HB2 ALA A 438 22.131 11.540 -2.058 1.00 42.33 H new ATOM 0 HB3 ALA A 438 22.023 11.247 -3.811 1.00 42.33 H new ATOM 1236 N GLU A 439 20.550 9.062 -4.834 1.00 14.30 N ATOM 1237 CA GLU A 439 19.814 8.654 -6.013 1.00 10.13 C ATOM 1238 C GLU A 439 19.006 7.391 -5.700 1.00 42.51 C ATOM 1239 O GLU A 439 17.815 7.312 -6.005 1.00 51.13 O ATOM 1240 CB GLU A 439 20.821 8.391 -7.144 1.00 44.11 C ATOM 1241 CG GLU A 439 20.227 8.081 -8.506 1.00 34.42 C ATOM 1242 CD GLU A 439 19.489 9.247 -9.103 1.00 61.50 C ATOM 1243 OE1 GLU A 439 20.130 10.235 -9.503 1.00 73.40 O ATOM 1244 OE2 GLU A 439 18.263 9.209 -9.191 1.00 12.42 O ATOM 0 H GLU A 439 21.562 9.030 -4.955 1.00 14.30 H new ATOM 0 HA GLU A 439 19.119 9.435 -6.322 1.00 10.13 H new ATOM 0 HB2 GLU A 439 21.465 9.265 -7.241 1.00 44.11 H new ATOM 0 HB3 GLU A 439 21.458 7.557 -6.849 1.00 44.11 H new ATOM 0 HG2 GLU A 439 21.025 7.777 -9.184 1.00 34.42 H new ATOM 0 HG3 GLU A 439 19.546 7.235 -8.415 1.00 34.42 H new ATOM 1251 N ALA A 440 19.654 6.449 -5.021 1.00 11.14 N ATOM 1252 CA ALA A 440 19.049 5.175 -4.668 1.00 2.11 C ATOM 1253 C ALA A 440 17.824 5.364 -3.791 1.00 72.43 C ATOM 1254 O ALA A 440 16.736 4.888 -4.118 1.00 73.42 O ATOM 1255 CB ALA A 440 20.062 4.308 -3.932 1.00 74.24 C ATOM 0 H ALA A 440 20.617 6.551 -4.700 1.00 11.14 H new ATOM 0 HA ALA A 440 18.739 4.687 -5.592 1.00 2.11 H new ATOM 0 HB1 ALA A 440 19.603 3.355 -3.670 1.00 74.24 H new ATOM 0 HB2 ALA A 440 20.924 4.131 -4.575 1.00 74.24 H new ATOM 0 HB3 ALA A 440 20.385 4.817 -3.024 1.00 74.24 H new ATOM 1261 N VAL A 441 17.980 6.111 -2.713 1.00 43.34 N ATOM 1262 CA VAL A 441 16.883 6.292 -1.786 1.00 62.43 C ATOM 1263 C VAL A 441 15.737 7.088 -2.384 1.00 41.22 C ATOM 1264 O VAL A 441 14.569 6.747 -2.163 1.00 13.01 O ATOM 1265 CB VAL A 441 17.307 6.859 -0.404 1.00 40.34 C ATOM 1266 CG1 VAL A 441 18.193 5.866 0.325 1.00 62.40 C ATOM 1267 CG2 VAL A 441 18.010 8.199 -0.532 1.00 13.54 C ATOM 0 H VAL A 441 18.842 6.594 -2.462 1.00 43.34 H new ATOM 0 HA VAL A 441 16.519 5.283 -1.595 1.00 62.43 H new ATOM 0 HB VAL A 441 16.398 7.020 0.176 1.00 40.34 H new ATOM 0 HG11 VAL A 441 18.482 6.278 1.292 1.00 62.40 H new ATOM 0 HG12 VAL A 441 17.648 4.934 0.476 1.00 62.40 H new ATOM 0 HG13 VAL A 441 19.087 5.672 -0.268 1.00 62.40 H new ATOM 0 HG21 VAL A 441 18.289 8.559 0.458 1.00 13.54 H new ATOM 0 HG22 VAL A 441 18.906 8.083 -1.142 1.00 13.54 H new ATOM 0 HG23 VAL A 441 17.340 8.918 -1.004 1.00 13.54 H new ATOM 1277 N LYS A 442 16.052 8.112 -3.170 1.00 54.03 N ATOM 1278 CA LYS A 442 15.013 8.920 -3.778 1.00 61.01 C ATOM 1279 C LYS A 442 14.233 8.121 -4.811 1.00 61.42 C ATOM 1280 O LYS A 442 12.998 8.107 -4.789 1.00 14.21 O ATOM 1281 CB LYS A 442 15.557 10.224 -4.383 1.00 24.31 C ATOM 1282 CG LYS A 442 16.192 11.181 -3.370 1.00 62.14 C ATOM 1283 CD LYS A 442 15.242 11.508 -2.226 1.00 2.43 C ATOM 1284 CE LYS A 442 15.814 12.565 -1.290 1.00 70.22 C ATOM 1285 NZ LYS A 442 17.099 12.158 -0.671 1.00 42.35 N ATOM 0 H LYS A 442 17.005 8.396 -3.396 1.00 54.03 H new ATOM 0 HA LYS A 442 14.330 9.207 -2.978 1.00 61.01 H new ATOM 0 HB2 LYS A 442 16.299 9.975 -5.142 1.00 24.31 H new ATOM 0 HB3 LYS A 442 14.743 10.741 -4.890 1.00 24.31 H new ATOM 0 HG2 LYS A 442 17.102 10.734 -2.970 1.00 62.14 H new ATOM 0 HG3 LYS A 442 16.484 12.102 -3.874 1.00 62.14 H new ATOM 0 HD2 LYS A 442 14.294 11.859 -2.632 1.00 2.43 H new ATOM 0 HD3 LYS A 442 15.030 10.600 -1.661 1.00 2.43 H new ATOM 0 HE2 LYS A 442 15.962 13.492 -1.845 1.00 70.22 H new ATOM 0 HE3 LYS A 442 15.089 12.776 -0.504 1.00 70.22 H new ATOM 0 HZ1 LYS A 442 17.404 12.886 0.006 1.00 42.35 H new ATOM 0 HZ2 LYS A 442 16.973 11.254 -0.173 1.00 42.35 H new ATOM 0 HZ3 LYS A 442 17.821 12.048 -1.411 1.00 42.35 H new ATOM 1299 N LYS A 443 14.951 7.410 -5.674 1.00 12.42 N ATOM 1300 CA LYS A 443 14.316 6.615 -6.720 1.00 61.20 C ATOM 1301 C LYS A 443 13.489 5.486 -6.160 1.00 11.33 C ATOM 1302 O LYS A 443 12.392 5.235 -6.639 1.00 23.44 O ATOM 1303 CB LYS A 443 15.331 6.109 -7.747 1.00 51.20 C ATOM 1304 CG LYS A 443 15.882 7.205 -8.645 1.00 4.13 C ATOM 1305 CD LYS A 443 14.807 7.746 -9.581 1.00 23.43 C ATOM 1306 CE LYS A 443 15.301 8.927 -10.407 1.00 15.20 C ATOM 1307 NZ LYS A 443 16.535 8.627 -11.159 1.00 3.33 N ATOM 0 H LYS A 443 15.970 7.368 -5.670 1.00 12.42 H new ATOM 0 HA LYS A 443 13.630 7.283 -7.241 1.00 61.20 H new ATOM 0 HB2 LYS A 443 16.158 5.629 -7.223 1.00 51.20 H new ATOM 0 HB3 LYS A 443 14.860 5.345 -8.366 1.00 51.20 H new ATOM 0 HG2 LYS A 443 16.276 8.016 -8.033 1.00 4.13 H new ATOM 0 HG3 LYS A 443 16.714 6.814 -9.231 1.00 4.13 H new ATOM 0 HD2 LYS A 443 14.477 6.951 -10.249 1.00 23.43 H new ATOM 0 HD3 LYS A 443 13.940 8.052 -8.996 1.00 23.43 H new ATOM 0 HE2 LYS A 443 14.520 9.227 -11.106 1.00 15.20 H new ATOM 0 HE3 LYS A 443 15.481 9.775 -9.747 1.00 15.20 H new ATOM 0 HZ1 LYS A 443 16.622 9.285 -11.960 1.00 3.33 H new ATOM 0 HZ2 LYS A 443 17.358 8.733 -10.532 1.00 3.33 H new ATOM 0 HZ3 LYS A 443 16.496 7.651 -11.516 1.00 3.33 H new ATOM 1321 N LEU A 444 13.988 4.827 -5.135 1.00 4.32 N ATOM 1322 CA LEU A 444 13.232 3.764 -4.503 1.00 63.45 C ATOM 1323 C LEU A 444 11.983 4.296 -3.828 1.00 72.42 C ATOM 1324 O LEU A 444 10.911 3.708 -3.971 1.00 52.35 O ATOM 1325 CB LEU A 444 14.086 2.925 -3.551 1.00 23.33 C ATOM 1326 CG LEU A 444 14.832 1.725 -4.172 1.00 32.52 C ATOM 1327 CD1 LEU A 444 15.755 2.139 -5.308 1.00 60.24 C ATOM 1328 CD2 LEU A 444 15.613 0.990 -3.108 1.00 22.44 C ATOM 0 H LEU A 444 14.904 5.005 -4.724 1.00 4.32 H new ATOM 0 HA LEU A 444 12.910 3.090 -5.297 1.00 63.45 H new ATOM 0 HB2 LEU A 444 14.822 3.580 -3.085 1.00 23.33 H new ATOM 0 HB3 LEU A 444 13.442 2.552 -2.754 1.00 23.33 H new ATOM 0 HG LEU A 444 14.078 1.062 -4.596 1.00 32.52 H new ATOM 0 HD11 LEU A 444 16.255 1.258 -5.710 1.00 60.24 H new ATOM 0 HD12 LEU A 444 15.171 2.616 -6.096 1.00 60.24 H new ATOM 0 HD13 LEU A 444 16.501 2.841 -4.934 1.00 60.24 H new ATOM 0 HD21 LEU A 444 16.135 0.146 -3.558 1.00 22.44 H new ATOM 0 HD22 LEU A 444 16.339 1.667 -2.657 1.00 22.44 H new ATOM 0 HD23 LEU A 444 14.929 0.627 -2.341 1.00 22.44 H new ATOM 1340 N THR A 445 12.100 5.440 -3.156 1.00 13.45 N ATOM 1341 CA THR A 445 10.948 6.059 -2.510 1.00 31.44 C ATOM 1342 C THR A 445 9.891 6.429 -3.570 1.00 44.12 C ATOM 1343 O THR A 445 8.702 6.139 -3.409 1.00 54.15 O ATOM 1344 CB THR A 445 11.352 7.325 -1.696 1.00 54.30 C ATOM 1345 OG1 THR A 445 12.351 6.983 -0.706 1.00 32.45 O ATOM 1346 CG2 THR A 445 10.143 7.928 -0.988 1.00 30.30 C ATOM 0 H THR A 445 12.975 5.953 -3.046 1.00 13.45 H new ATOM 0 HA THR A 445 10.529 5.336 -1.810 1.00 31.44 H new ATOM 0 HB THR A 445 11.757 8.056 -2.396 1.00 54.30 H new ATOM 0 HG1 THR A 445 13.174 6.699 -1.156 1.00 32.45 H new ATOM 0 HG21 THR A 445 10.452 8.810 -0.427 1.00 30.30 H new ATOM 0 HG22 THR A 445 9.393 8.212 -1.726 1.00 30.30 H new ATOM 0 HG23 THR A 445 9.718 7.193 -0.304 1.00 30.30 H new ATOM 1354 N ALA A 446 10.351 6.990 -4.683 1.00 41.22 N ATOM 1355 CA ALA A 446 9.472 7.398 -5.778 1.00 1.23 C ATOM 1356 C ALA A 446 8.897 6.189 -6.526 1.00 22.11 C ATOM 1357 O ALA A 446 7.929 6.310 -7.276 1.00 70.41 O ATOM 1358 CB ALA A 446 10.219 8.304 -6.741 1.00 32.01 C ATOM 0 H ALA A 446 11.339 7.175 -4.853 1.00 41.22 H new ATOM 0 HA ALA A 446 8.636 7.946 -5.344 1.00 1.23 H new ATOM 0 HB1 ALA A 446 9.554 8.601 -7.552 1.00 32.01 H new ATOM 0 HB2 ALA A 446 10.564 9.192 -6.211 1.00 32.01 H new ATOM 0 HB3 ALA A 446 11.076 7.770 -7.152 1.00 32.01 H new ATOM 1364 N ALA A 447 9.505 5.037 -6.336 1.00 11.43 N ATOM 1365 CA ALA A 447 9.037 3.814 -6.959 1.00 45.12 C ATOM 1366 C ALA A 447 8.023 3.114 -6.059 1.00 15.23 C ATOM 1367 O ALA A 447 7.397 2.126 -6.452 1.00 13.33 O ATOM 1368 CB ALA A 447 10.205 2.892 -7.277 1.00 12.32 C ATOM 0 H ALA A 447 10.332 4.920 -5.750 1.00 11.43 H new ATOM 0 HA ALA A 447 8.544 4.070 -7.897 1.00 45.12 H new ATOM 0 HB1 ALA A 447 9.832 1.980 -7.744 1.00 12.32 H new ATOM 0 HB2 ALA A 447 10.890 3.395 -7.959 1.00 12.32 H new ATOM 0 HB3 ALA A 447 10.730 2.639 -6.356 1.00 12.32 H new ATOM 1374 N GLY A 448 7.862 3.630 -4.855 1.00 55.42 N ATOM 1375 CA GLY A 448 6.908 3.076 -3.930 1.00 14.04 C ATOM 1376 C GLY A 448 7.561 2.394 -2.753 1.00 1.50 C ATOM 1377 O GLY A 448 6.888 2.026 -1.791 1.00 3.25 O ATOM 0 H GLY A 448 8.383 4.432 -4.500 1.00 55.42 H new ATOM 0 HA2 GLY A 448 6.257 3.871 -3.567 1.00 14.04 H new ATOM 0 HA3 GLY A 448 6.275 2.360 -4.454 1.00 14.04 H new ATOM 1381 N PHE A 449 8.863 2.233 -2.802 1.00 60.14 N ATOM 1382 CA PHE A 449 9.569 1.571 -1.734 1.00 60.22 C ATOM 1383 C PHE A 449 9.896 2.558 -0.635 1.00 12.20 C ATOM 1384 O PHE A 449 10.883 3.271 -0.698 1.00 61.51 O ATOM 1385 CB PHE A 449 10.847 0.888 -2.229 1.00 65.35 C ATOM 1386 CG PHE A 449 10.619 -0.130 -3.305 1.00 71.50 C ATOM 1387 CD1 PHE A 449 10.038 -1.348 -3.008 1.00 23.23 C ATOM 1388 CD2 PHE A 449 10.981 0.136 -4.614 1.00 23.43 C ATOM 1389 CE1 PHE A 449 9.824 -2.282 -3.994 1.00 2.54 C ATOM 1390 CE2 PHE A 449 10.769 -0.796 -5.604 1.00 3.34 C ATOM 1391 CZ PHE A 449 10.190 -2.006 -5.293 1.00 73.53 C ATOM 0 H PHE A 449 9.453 2.552 -3.570 1.00 60.14 H new ATOM 0 HA PHE A 449 8.914 0.794 -1.340 1.00 60.22 H new ATOM 0 HB2 PHE A 449 11.532 1.649 -2.603 1.00 65.35 H new ATOM 0 HB3 PHE A 449 11.338 0.405 -1.385 1.00 65.35 H new ATOM 0 HD1 PHE A 449 9.749 -1.569 -1.991 1.00 23.23 H new ATOM 0 HD2 PHE A 449 11.434 1.085 -4.861 1.00 23.43 H new ATOM 0 HE1 PHE A 449 9.369 -3.231 -3.750 1.00 2.54 H new ATOM 0 HE2 PHE A 449 11.056 -0.579 -6.622 1.00 3.34 H new ATOM 0 HZ PHE A 449 10.023 -2.739 -6.068 1.00 73.53 H new ATOM 1401 N GLY A 450 9.018 2.639 0.327 1.00 42.34 N ATOM 1402 CA GLY A 450 9.225 3.503 1.456 1.00 24.44 C ATOM 1403 C GLY A 450 9.724 2.715 2.637 1.00 24.34 C ATOM 1404 O GLY A 450 9.996 3.263 3.706 1.00 1.03 O ATOM 0 H GLY A 450 8.145 2.112 0.351 1.00 42.34 H new ATOM 0 HA2 GLY A 450 9.945 4.280 1.200 1.00 24.44 H new ATOM 0 HA3 GLY A 450 8.292 4.005 1.714 1.00 24.44 H new ATOM 1408 N ARG A 451 9.837 1.421 2.449 1.00 32.34 N ATOM 1409 CA ARG A 451 10.325 0.555 3.481 1.00 72.32 C ATOM 1410 C ARG A 451 11.811 0.353 3.275 1.00 55.34 C ATOM 1411 O ARG A 451 12.235 -0.303 2.315 1.00 15.12 O ATOM 1412 CB ARG A 451 9.599 -0.802 3.455 1.00 75.33 C ATOM 1413 CG ARG A 451 8.081 -0.739 3.650 1.00 32.42 C ATOM 1414 CD ARG A 451 7.705 -0.071 4.967 1.00 61.12 C ATOM 1415 NE ARG A 451 8.309 -0.741 6.127 1.00 11.31 N ATOM 1416 CZ ARG A 451 8.670 -0.130 7.266 1.00 64.04 C ATOM 1417 NH1 ARG A 451 8.342 1.146 7.486 1.00 40.40 N ATOM 1418 NH2 ARG A 451 9.318 -0.814 8.204 1.00 44.42 N ATOM 0 H ARG A 451 9.593 0.947 1.579 1.00 32.34 H new ATOM 0 HA ARG A 451 10.137 1.012 4.452 1.00 72.32 H new ATOM 0 HB2 ARG A 451 9.806 -1.287 2.501 1.00 75.33 H new ATOM 0 HB3 ARG A 451 10.022 -1.436 4.234 1.00 75.33 H new ATOM 0 HG2 ARG A 451 7.631 -0.190 2.823 1.00 32.42 H new ATOM 0 HG3 ARG A 451 7.669 -1.748 3.624 1.00 32.42 H new ATOM 0 HD2 ARG A 451 8.023 0.971 4.946 1.00 61.12 H new ATOM 0 HD3 ARG A 451 6.620 -0.071 5.075 1.00 61.12 H new ATOM 0 HE ARG A 451 8.466 -1.747 6.062 1.00 11.31 H new ATOM 0 HH11 ARG A 451 7.813 1.665 6.785 1.00 40.40 H new ATOM 0 HH12 ARG A 451 8.621 1.602 8.355 1.00 40.40 H new ATOM 0 HH21 ARG A 451 9.539 -1.799 8.056 1.00 44.42 H new ATOM 0 HH22 ARG A 451 9.594 -0.354 9.071 1.00 44.42 H new ATOM 1432 N PHE A 452 12.593 0.900 4.164 1.00 15.41 N ATOM 1433 CA PHE A 452 14.023 0.815 4.067 1.00 4.40 C ATOM 1434 C PHE A 452 14.620 0.207 5.296 1.00 12.33 C ATOM 1435 O PHE A 452 14.007 0.179 6.368 1.00 2.40 O ATOM 1436 CB PHE A 452 14.672 2.189 3.838 1.00 74.14 C ATOM 1437 CG PHE A 452 14.474 2.776 2.473 1.00 55.21 C ATOM 1438 CD1 PHE A 452 15.308 2.410 1.429 1.00 64.44 C ATOM 1439 CD2 PHE A 452 13.479 3.705 2.236 1.00 74.10 C ATOM 1440 CE1 PHE A 452 15.148 2.956 0.173 1.00 44.53 C ATOM 1441 CE2 PHE A 452 13.319 4.255 0.983 1.00 34.21 C ATOM 1442 CZ PHE A 452 14.153 3.882 -0.048 1.00 55.23 C ATOM 0 H PHE A 452 12.256 1.417 4.976 1.00 15.41 H new ATOM 0 HA PHE A 452 14.226 0.179 3.206 1.00 4.40 H new ATOM 0 HB2 PHE A 452 14.275 2.886 4.576 1.00 74.14 H new ATOM 0 HB3 PHE A 452 15.742 2.102 4.025 1.00 74.14 H new ATOM 0 HD1 PHE A 452 16.093 1.688 1.601 1.00 64.44 H new ATOM 0 HD2 PHE A 452 12.821 4.002 3.039 1.00 74.10 H new ATOM 0 HE1 PHE A 452 15.801 2.659 -0.634 1.00 44.53 H new ATOM 0 HE2 PHE A 452 12.538 4.980 0.809 1.00 34.21 H new ATOM 0 HZ PHE A 452 14.027 4.316 -1.029 1.00 55.23 H new ATOM 1452 N LYS A 453 15.779 -0.303 5.112 1.00 41.52 N ATOM 1453 CA LYS A 453 16.619 -0.819 6.137 1.00 23.04 C ATOM 1454 C LYS A 453 18.019 -0.573 5.619 1.00 53.25 C ATOM 1455 O LYS A 453 18.283 -0.843 4.457 1.00 44.23 O ATOM 1456 CB LYS A 453 16.356 -2.315 6.293 1.00 31.54 C ATOM 1457 CG LYS A 453 17.101 -3.008 7.426 1.00 42.13 C ATOM 1458 CD LYS A 453 16.632 -2.528 8.789 1.00 41.51 C ATOM 1459 CE LYS A 453 17.285 -3.339 9.891 1.00 72.22 C ATOM 1460 NZ LYS A 453 16.815 -2.951 11.235 1.00 4.31 N ATOM 0 H LYS A 453 16.197 -0.378 4.185 1.00 41.52 H new ATOM 0 HA LYS A 453 16.454 -0.358 7.111 1.00 23.04 H new ATOM 0 HB2 LYS A 453 15.287 -2.462 6.444 1.00 31.54 H new ATOM 0 HB3 LYS A 453 16.617 -2.809 5.357 1.00 31.54 H new ATOM 0 HG2 LYS A 453 16.955 -4.086 7.351 1.00 42.13 H new ATOM 0 HG3 LYS A 453 18.170 -2.823 7.324 1.00 42.13 H new ATOM 0 HD2 LYS A 453 16.875 -1.473 8.913 1.00 41.51 H new ATOM 0 HD3 LYS A 453 15.548 -2.615 8.859 1.00 41.51 H new ATOM 0 HE2 LYS A 453 17.079 -4.397 9.729 1.00 72.22 H new ATOM 0 HE3 LYS A 453 18.366 -3.213 9.838 1.00 72.22 H new ATOM 0 HZ1 LYS A 453 17.292 -3.535 11.951 1.00 4.31 H new ATOM 0 HZ2 LYS A 453 17.034 -1.948 11.404 1.00 4.31 H new ATOM 0 HZ3 LYS A 453 15.787 -3.096 11.298 1.00 4.31 H new ATOM 1474 N GLN A 454 18.880 -0.022 6.406 1.00 73.31 N ATOM 1475 CA GLN A 454 20.195 0.319 5.912 1.00 72.43 C ATOM 1476 C GLN A 454 21.261 -0.559 6.529 1.00 13.35 C ATOM 1477 O GLN A 454 21.247 -0.812 7.736 1.00 22.03 O ATOM 1478 CB GLN A 454 20.500 1.785 6.182 1.00 32.50 C ATOM 1479 CG GLN A 454 21.813 2.263 5.582 1.00 11.31 C ATOM 1480 CD GLN A 454 22.133 3.681 5.958 1.00 72.01 C ATOM 1481 OE1 GLN A 454 21.759 4.149 7.029 1.00 63.11 O ATOM 1482 NE2 GLN A 454 22.809 4.374 5.096 1.00 22.23 N ATOM 0 H GLN A 454 18.712 0.205 7.386 1.00 73.31 H new ATOM 0 HA GLN A 454 20.200 0.148 4.835 1.00 72.43 H new ATOM 0 HB2 GLN A 454 19.688 2.394 5.785 1.00 32.50 H new ATOM 0 HB3 GLN A 454 20.524 1.948 7.259 1.00 32.50 H new ATOM 0 HG2 GLN A 454 22.620 1.611 5.916 1.00 11.31 H new ATOM 0 HG3 GLN A 454 21.764 2.180 4.496 1.00 11.31 H new ATOM 0 HE21 GLN A 454 23.102 3.948 4.216 1.00 22.23 H new ATOM 0 HE22 GLN A 454 23.048 5.345 5.297 1.00 22.23 H new ATOM 1491 N ALA A 455 22.157 -1.037 5.705 1.00 75.54 N ATOM 1492 CA ALA A 455 23.267 -1.824 6.150 1.00 62.53 C ATOM 1493 C ALA A 455 24.507 -1.375 5.416 1.00 74.13 C ATOM 1494 O ALA A 455 24.457 -1.077 4.231 1.00 62.13 O ATOM 1495 CB ALA A 455 23.012 -3.300 5.899 1.00 44.42 C ATOM 0 H ALA A 455 22.132 -0.887 4.696 1.00 75.54 H new ATOM 0 HA ALA A 455 23.403 -1.685 7.223 1.00 62.53 H new ATOM 0 HB1 ALA A 455 23.867 -3.881 6.244 1.00 44.42 H new ATOM 0 HB2 ALA A 455 22.119 -3.612 6.441 1.00 44.42 H new ATOM 0 HB3 ALA A 455 22.866 -3.468 4.832 1.00 44.42 H new ATOM 1501 N ASN A 456 25.582 -1.225 6.117 1.00 74.51 N ATOM 1502 CA ASN A 456 26.849 -0.896 5.491 1.00 40.25 C ATOM 1503 C ASN A 456 27.766 -2.054 5.704 1.00 71.05 C ATOM 1504 O ASN A 456 27.907 -2.540 6.829 1.00 64.21 O ATOM 1505 CB ASN A 456 27.496 0.403 6.048 1.00 15.05 C ATOM 1506 CG ASN A 456 26.767 1.710 5.688 1.00 5.14 C ATOM 1507 OD1 ASN A 456 25.462 1.691 5.611 1.00 75.34 O flip ATOM 1508 ND2 ASN A 456 27.395 2.754 5.518 1.00 2.41 N flip ATOM 0 H ASN A 456 25.622 -1.323 7.131 1.00 74.51 H new ATOM 0 HA ASN A 456 26.670 -0.706 4.433 1.00 40.25 H new ATOM 0 HB2 ASN A 456 27.551 0.325 7.134 1.00 15.05 H new ATOM 0 HB3 ASN A 456 28.520 0.465 5.681 1.00 15.05 H new ATOM 0 HD21 ASN A 456 28.413 2.753 5.581 1.00 2.41 H new ATOM 0 HD22 ASN A 456 26.898 3.621 5.314 1.00 2.41 H new ATOM 1515 N SER A 457 28.364 -2.518 4.667 1.00 50.15 N ATOM 1516 CA SER A 457 29.211 -3.663 4.768 1.00 60.15 C ATOM 1517 C SER A 457 30.611 -3.327 4.313 1.00 22.15 C ATOM 1518 O SER A 457 30.782 -2.425 3.465 1.00 64.12 O ATOM 1519 CB SER A 457 28.624 -4.817 3.955 1.00 64.24 C ATOM 1520 OG SER A 457 28.372 -4.435 2.606 1.00 43.02 O ATOM 0 H SER A 457 28.285 -2.123 3.730 1.00 50.15 H new ATOM 0 HA SER A 457 29.269 -3.974 5.811 1.00 60.15 H new ATOM 0 HB2 SER A 457 29.313 -5.662 3.972 1.00 64.24 H new ATOM 0 HB3 SER A 457 27.696 -5.153 4.418 1.00 64.24 H new ATOM 0 HG SER A 457 27.999 -5.196 2.115 1.00 43.02 H new ATOM 1526 N PRO A 458 31.636 -4.007 4.871 1.00 3.35 N ATOM 1527 CA PRO A 458 33.011 -3.799 4.467 1.00 52.05 C ATOM 1528 C PRO A 458 33.191 -4.150 3.009 1.00 32.51 C ATOM 1529 O PRO A 458 32.910 -5.270 2.583 1.00 44.24 O ATOM 1530 CB PRO A 458 33.818 -4.762 5.351 1.00 54.52 C ATOM 1531 CG PRO A 458 32.921 -5.073 6.496 1.00 4.11 C ATOM 1532 CD PRO A 458 31.529 -5.018 5.947 1.00 24.44 C ATOM 0 HA PRO A 458 33.326 -2.762 4.582 1.00 52.05 H new ATOM 0 HB2 PRO A 458 34.090 -5.666 4.805 1.00 54.52 H new ATOM 0 HB3 PRO A 458 34.747 -4.303 5.690 1.00 54.52 H new ATOM 0 HG2 PRO A 458 33.140 -6.058 6.909 1.00 4.11 H new ATOM 0 HG3 PRO A 458 33.052 -4.352 7.303 1.00 4.11 H new ATOM 0 HD2 PRO A 458 31.209 -5.986 5.561 1.00 24.44 H new ATOM 0 HD3 PRO A 458 30.806 -4.723 6.708 1.00 24.44 H new ATOM 1540 N SER A 459 33.611 -3.201 2.258 1.00 72.32 N ATOM 1541 CA SER A 459 33.819 -3.380 0.871 1.00 64.12 C ATOM 1542 C SER A 459 35.222 -2.918 0.587 1.00 4.45 C ATOM 1543 O SER A 459 35.934 -2.539 1.512 1.00 34.21 O ATOM 1544 CB SER A 459 32.774 -2.569 0.076 1.00 14.11 C ATOM 1545 OG SER A 459 32.846 -2.829 -1.319 1.00 44.13 O ATOM 0 H SER A 459 33.823 -2.262 2.596 1.00 72.32 H new ATOM 0 HA SER A 459 33.701 -4.421 0.570 1.00 64.12 H new ATOM 0 HB2 SER A 459 31.775 -2.811 0.439 1.00 14.11 H new ATOM 0 HB3 SER A 459 32.929 -1.505 0.255 1.00 14.11 H new ATOM 0 HG SER A 459 32.144 -3.465 -1.570 1.00 44.13 H new ATOM 1551 N THR A 460 35.625 -2.963 -0.632 1.00 43.14 N ATOM 1552 CA THR A 460 36.929 -2.528 -1.007 1.00 12.02 C ATOM 1553 C THR A 460 36.945 -0.982 -0.959 1.00 21.32 C ATOM 1554 O THR A 460 35.932 -0.354 -1.281 1.00 74.20 O ATOM 1555 CB THR A 460 37.212 -3.031 -2.433 1.00 72.13 C ATOM 1556 OG1 THR A 460 36.803 -4.408 -2.518 1.00 13.01 O ATOM 1557 CG2 THR A 460 38.692 -2.943 -2.764 1.00 52.24 C ATOM 0 H THR A 460 35.057 -3.305 -1.407 1.00 43.14 H new ATOM 0 HA THR A 460 37.694 -2.918 -0.335 1.00 12.02 H new ATOM 0 HB THR A 460 36.662 -2.409 -3.139 1.00 72.13 H new ATOM 0 HG1 THR A 460 36.975 -4.745 -3.422 1.00 13.01 H new ATOM 0 HG21 THR A 460 38.860 -3.306 -3.778 1.00 52.24 H new ATOM 0 HG22 THR A 460 39.020 -1.906 -2.690 1.00 52.24 H new ATOM 0 HG23 THR A 460 39.259 -3.554 -2.062 1.00 52.24 H new ATOM 1565 N PRO A 461 38.064 -0.348 -0.516 1.00 61.13 N ATOM 1566 CA PRO A 461 38.199 1.134 -0.447 1.00 41.32 C ATOM 1567 C PRO A 461 37.799 1.861 -1.750 1.00 25.22 C ATOM 1568 O PRO A 461 37.478 3.035 -1.742 1.00 11.02 O ATOM 1569 CB PRO A 461 39.691 1.327 -0.180 1.00 34.42 C ATOM 1570 CG PRO A 461 40.085 0.124 0.594 1.00 4.33 C ATOM 1571 CD PRO A 461 39.267 -1.014 0.045 1.00 43.13 C ATOM 0 HA PRO A 461 37.536 1.555 0.309 1.00 41.32 H new ATOM 0 HB2 PRO A 461 40.255 1.404 -1.110 1.00 34.42 H new ATOM 0 HB3 PRO A 461 39.879 2.241 0.383 1.00 34.42 H new ATOM 0 HG2 PRO A 461 41.151 -0.076 0.487 1.00 4.33 H new ATOM 0 HG3 PRO A 461 39.892 0.265 1.658 1.00 4.33 H new ATOM 0 HD2 PRO A 461 39.812 -1.566 -0.721 1.00 43.13 H new ATOM 0 HD3 PRO A 461 39.002 -1.728 0.824 1.00 43.13 H new ATOM 1579 N GLU A 462 37.852 1.158 -2.861 1.00 4.52 N ATOM 1580 CA GLU A 462 37.481 1.712 -4.161 1.00 64.43 C ATOM 1581 C GLU A 462 35.943 1.826 -4.330 1.00 63.23 C ATOM 1582 O GLU A 462 35.445 2.456 -5.275 1.00 13.45 O ATOM 1583 CB GLU A 462 38.080 0.858 -5.269 1.00 54.30 C ATOM 1584 CG GLU A 462 39.590 0.725 -5.168 1.00 33.35 C ATOM 1585 CD GLU A 462 40.183 -0.058 -6.303 1.00 34.35 C ATOM 1586 OE1 GLU A 462 40.380 0.520 -7.389 1.00 65.11 O ATOM 1587 OE2 GLU A 462 40.473 -1.257 -6.127 1.00 3.15 O ATOM 0 H GLU A 462 38.153 0.184 -2.896 1.00 4.52 H new ATOM 0 HA GLU A 462 37.882 2.724 -4.223 1.00 64.43 H new ATOM 0 HB2 GLU A 462 37.631 -0.135 -5.238 1.00 54.30 H new ATOM 0 HB3 GLU A 462 37.823 1.294 -6.235 1.00 54.30 H new ATOM 0 HG2 GLU A 462 40.037 1.719 -5.146 1.00 33.35 H new ATOM 0 HG3 GLU A 462 39.845 0.240 -4.226 1.00 33.35 H new ATOM 1594 N LEU A 463 35.195 1.208 -3.429 1.00 74.21 N ATOM 1595 CA LEU A 463 33.740 1.238 -3.496 1.00 62.13 C ATOM 1596 C LEU A 463 33.140 2.010 -2.329 1.00 3.41 C ATOM 1597 O LEU A 463 31.917 2.103 -2.214 1.00 71.41 O ATOM 1598 CB LEU A 463 33.115 -0.186 -3.543 1.00 22.04 C ATOM 1599 CG LEU A 463 33.320 -1.048 -4.813 1.00 54.45 C ATOM 1600 CD1 LEU A 463 32.888 -0.315 -6.070 1.00 72.41 C ATOM 1601 CD2 LEU A 463 34.742 -1.580 -4.934 1.00 32.30 C ATOM 0 H LEU A 463 35.571 0.679 -2.642 1.00 74.21 H new ATOM 0 HA LEU A 463 33.498 1.749 -4.428 1.00 62.13 H new ATOM 0 HB2 LEU A 463 33.509 -0.748 -2.696 1.00 22.04 H new ATOM 0 HB3 LEU A 463 32.042 -0.081 -3.385 1.00 22.04 H new ATOM 0 HG LEU A 463 32.670 -1.916 -4.703 1.00 54.45 H new ATOM 0 HD11 LEU A 463 33.048 -0.955 -6.938 1.00 72.41 H new ATOM 0 HD12 LEU A 463 31.831 -0.060 -5.997 1.00 72.41 H new ATOM 0 HD13 LEU A 463 33.474 0.597 -6.179 1.00 72.41 H new ATOM 0 HD21 LEU A 463 34.831 -2.177 -5.841 1.00 32.30 H new ATOM 0 HD22 LEU A 463 35.440 -0.744 -4.980 1.00 32.30 H new ATOM 0 HD23 LEU A 463 34.974 -2.199 -4.068 1.00 32.30 H new ATOM 1613 N VAL A 464 33.992 2.582 -1.483 1.00 65.34 N ATOM 1614 CA VAL A 464 33.520 3.294 -0.297 1.00 41.34 C ATOM 1615 C VAL A 464 32.603 4.471 -0.669 1.00 51.35 C ATOM 1616 O VAL A 464 32.926 5.288 -1.542 1.00 71.34 O ATOM 1617 CB VAL A 464 34.683 3.775 0.635 1.00 63.13 C ATOM 1618 CG1 VAL A 464 35.581 4.787 -0.054 1.00 2.15 C ATOM 1619 CG2 VAL A 464 34.142 4.333 1.950 1.00 30.24 C ATOM 0 H VAL A 464 35.006 2.568 -1.594 1.00 65.34 H new ATOM 0 HA VAL A 464 32.938 2.568 0.271 1.00 41.34 H new ATOM 0 HB VAL A 464 35.293 2.901 0.862 1.00 63.13 H new ATOM 0 HG11 VAL A 464 36.374 5.094 0.628 1.00 2.15 H new ATOM 0 HG12 VAL A 464 36.022 4.336 -0.943 1.00 2.15 H new ATOM 0 HG13 VAL A 464 34.993 5.658 -0.342 1.00 2.15 H new ATOM 0 HG21 VAL A 464 34.973 4.659 2.576 1.00 30.24 H new ATOM 0 HG22 VAL A 464 33.488 5.181 1.744 1.00 30.24 H new ATOM 0 HG23 VAL A 464 33.578 3.558 2.470 1.00 30.24 H new ATOM 1629 N GLY A 465 31.442 4.501 -0.071 1.00 4.32 N ATOM 1630 CA GLY A 465 30.525 5.592 -0.294 1.00 5.11 C ATOM 1631 C GLY A 465 29.527 5.281 -1.364 1.00 52.11 C ATOM 1632 O GLY A 465 28.496 5.948 -1.486 1.00 3.03 O ATOM 0 H GLY A 465 31.107 3.785 0.574 1.00 4.32 H new ATOM 0 HA2 GLY A 465 30.001 5.820 0.634 1.00 5.11 H new ATOM 0 HA3 GLY A 465 31.086 6.485 -0.571 1.00 5.11 H new ATOM 1636 N LYS A 466 29.802 4.272 -2.128 1.00 71.11 N ATOM 1637 CA LYS A 466 28.921 3.880 -3.175 1.00 13.43 C ATOM 1638 C LYS A 466 28.109 2.697 -2.719 1.00 74.35 C ATOM 1639 O LYS A 466 28.553 1.912 -1.863 1.00 54.32 O ATOM 1640 CB LYS A 466 29.692 3.569 -4.474 1.00 32.10 C ATOM 1641 CG LYS A 466 30.382 4.790 -5.102 1.00 33.35 C ATOM 1642 CD LYS A 466 31.071 4.451 -6.434 1.00 74.35 C ATOM 1643 CE LYS A 466 32.324 3.587 -6.258 1.00 35.12 C ATOM 1644 NZ LYS A 466 33.450 4.333 -5.633 1.00 51.34 N ATOM 0 H LYS A 466 30.642 3.700 -2.042 1.00 71.11 H new ATOM 0 HA LYS A 466 28.248 4.707 -3.403 1.00 13.43 H new ATOM 0 HB2 LYS A 466 30.444 2.808 -4.264 1.00 32.10 H new ATOM 0 HB3 LYS A 466 29.001 3.142 -5.201 1.00 32.10 H new ATOM 0 HG2 LYS A 466 29.645 5.576 -5.267 1.00 33.35 H new ATOM 0 HG3 LYS A 466 31.120 5.186 -4.404 1.00 33.35 H new ATOM 0 HD2 LYS A 466 30.364 3.929 -7.079 1.00 74.35 H new ATOM 0 HD3 LYS A 466 31.343 5.376 -6.942 1.00 74.35 H new ATOM 0 HE2 LYS A 466 32.080 2.721 -5.642 1.00 35.12 H new ATOM 0 HE3 LYS A 466 32.639 3.208 -7.230 1.00 35.12 H new ATOM 0 HZ1 LYS A 466 34.302 3.737 -5.629 1.00 51.34 H new ATOM 0 HZ2 LYS A 466 33.636 5.200 -6.177 1.00 51.34 H new ATOM 0 HZ3 LYS A 466 33.199 4.585 -4.656 1.00 51.34 H new ATOM 1658 N VAL A 467 26.915 2.592 -3.223 1.00 35.51 N ATOM 1659 CA VAL A 467 26.059 1.496 -2.886 1.00 53.13 C ATOM 1660 C VAL A 467 26.535 0.285 -3.660 1.00 62.11 C ATOM 1661 O VAL A 467 26.799 0.376 -4.855 1.00 42.14 O ATOM 1662 CB VAL A 467 24.571 1.833 -3.196 1.00 25.12 C ATOM 1663 CG1 VAL A 467 23.647 0.658 -2.915 1.00 14.43 C ATOM 1664 CG2 VAL A 467 24.141 3.050 -2.388 1.00 15.12 C ATOM 0 H VAL A 467 26.509 3.262 -3.877 1.00 35.51 H new ATOM 0 HA VAL A 467 26.108 1.290 -1.817 1.00 53.13 H new ATOM 0 HB VAL A 467 24.494 2.054 -4.261 1.00 25.12 H new ATOM 0 HG11 VAL A 467 22.620 0.940 -3.146 1.00 14.43 H new ATOM 0 HG12 VAL A 467 23.938 -0.190 -3.534 1.00 14.43 H new ATOM 0 HG13 VAL A 467 23.720 0.381 -1.863 1.00 14.43 H new ATOM 0 HG21 VAL A 467 23.099 3.283 -2.608 1.00 15.12 H new ATOM 0 HG22 VAL A 467 24.249 2.837 -1.324 1.00 15.12 H new ATOM 0 HG23 VAL A 467 24.767 3.902 -2.653 1.00 15.12 H new ATOM 1674 N ILE A 468 26.718 -0.820 -2.985 1.00 64.34 N ATOM 1675 CA ILE A 468 27.226 -1.995 -3.651 1.00 64.44 C ATOM 1676 C ILE A 468 26.115 -2.939 -4.059 1.00 63.44 C ATOM 1677 O ILE A 468 26.266 -3.731 -4.998 1.00 72.45 O ATOM 1678 CB ILE A 468 28.383 -2.715 -2.856 1.00 54.35 C ATOM 1679 CG1 ILE A 468 28.006 -3.093 -1.396 1.00 3.10 C ATOM 1680 CG2 ILE A 468 29.643 -1.865 -2.870 1.00 1.14 C ATOM 1681 CD1 ILE A 468 27.086 -4.292 -1.251 1.00 71.43 C ATOM 0 H ILE A 468 26.527 -0.933 -1.989 1.00 64.34 H new ATOM 0 HA ILE A 468 27.692 -1.644 -4.571 1.00 64.44 H new ATOM 0 HB ILE A 468 28.562 -3.656 -3.375 1.00 54.35 H new ATOM 0 HG12 ILE A 468 28.923 -3.291 -0.841 1.00 3.10 H new ATOM 0 HG13 ILE A 468 27.530 -2.232 -0.927 1.00 3.10 H new ATOM 0 HG21 ILE A 468 30.432 -2.375 -2.318 1.00 1.14 H new ATOM 0 HG22 ILE A 468 29.964 -1.708 -3.900 1.00 1.14 H new ATOM 0 HG23 ILE A 468 29.437 -0.902 -2.403 1.00 1.14 H new ATOM 0 HD11 ILE A 468 26.885 -4.471 -0.195 1.00 71.43 H new ATOM 0 HD12 ILE A 468 26.148 -4.096 -1.771 1.00 71.43 H new ATOM 0 HD13 ILE A 468 27.563 -5.171 -1.684 1.00 71.43 H new ATOM 1693 N GLY A 469 24.989 -2.826 -3.389 1.00 12.42 N ATOM 1694 CA GLY A 469 23.877 -3.663 -3.687 1.00 12.42 C ATOM 1695 C GLY A 469 22.770 -3.467 -2.705 1.00 11.24 C ATOM 1696 O GLY A 469 22.862 -2.618 -1.814 1.00 51.24 O ATOM 0 H GLY A 469 24.832 -2.157 -2.635 1.00 12.42 H new ATOM 0 HA2 GLY A 469 23.516 -3.447 -4.693 1.00 12.42 H new ATOM 0 HA3 GLY A 469 24.192 -4.706 -3.679 1.00 12.42 H new ATOM 1700 N THR A 470 21.741 -4.218 -2.867 1.00 72.42 N ATOM 1701 CA THR A 470 20.593 -4.173 -2.025 1.00 1.32 C ATOM 1702 C THR A 470 20.171 -5.606 -1.706 1.00 40.54 C ATOM 1703 O THR A 470 20.513 -6.526 -2.460 1.00 31.33 O ATOM 1704 CB THR A 470 19.446 -3.427 -2.757 1.00 11.53 C ATOM 1705 OG1 THR A 470 19.402 -3.861 -4.123 1.00 14.23 O ATOM 1706 CG2 THR A 470 19.634 -1.912 -2.717 1.00 35.34 C ATOM 0 H THR A 470 21.669 -4.907 -3.616 1.00 72.42 H new ATOM 0 HA THR A 470 20.820 -3.643 -1.100 1.00 1.32 H new ATOM 0 HB THR A 470 18.512 -3.661 -2.246 1.00 11.53 H new ATOM 0 HG1 THR A 470 18.663 -4.494 -4.242 1.00 14.23 H new ATOM 0 HG21 THR A 470 18.809 -1.429 -3.241 1.00 35.34 H new ATOM 0 HG22 THR A 470 19.653 -1.575 -1.681 1.00 35.34 H new ATOM 0 HG23 THR A 470 20.575 -1.649 -3.201 1.00 35.34 H new ATOM 1714 N ASN A 471 19.488 -5.803 -0.580 1.00 63.24 N ATOM 1715 CA ASN A 471 18.965 -7.135 -0.214 1.00 42.15 C ATOM 1716 C ASN A 471 18.039 -7.699 -1.313 1.00 30.34 C ATOM 1717 O ASN A 471 18.239 -8.840 -1.741 1.00 71.25 O ATOM 1718 CB ASN A 471 18.314 -7.142 1.180 1.00 73.25 C ATOM 1719 CG ASN A 471 17.628 -8.444 1.541 1.00 54.53 C ATOM 1720 OD1 ASN A 471 16.439 -8.634 1.274 1.00 75.12 O ATOM 1721 ND2 ASN A 471 18.343 -9.320 2.173 1.00 54.41 N ATOM 0 H ASN A 471 19.280 -5.068 0.096 1.00 63.24 H new ATOM 0 HA ASN A 471 19.816 -7.812 -0.146 1.00 42.15 H new ATOM 0 HB2 ASN A 471 19.079 -6.929 1.927 1.00 73.25 H new ATOM 0 HB3 ASN A 471 17.584 -6.334 1.232 1.00 73.25 H new ATOM 0 HD21 ASN A 471 17.925 -10.203 2.468 1.00 54.41 H new ATOM 0 HD22 ASN A 471 19.324 -9.127 2.376 1.00 54.41 H new ATOM 1728 N PRO A 472 17.004 -6.943 -1.785 1.00 50.15 N ATOM 1729 CA PRO A 472 16.289 -7.318 -2.984 1.00 12.12 C ATOM 1730 C PRO A 472 17.060 -6.727 -4.175 1.00 11.34 C ATOM 1731 O PRO A 472 17.254 -5.508 -4.241 1.00 20.35 O ATOM 1732 CB PRO A 472 14.910 -6.637 -2.835 1.00 74.12 C ATOM 1733 CG PRO A 472 14.969 -5.858 -1.557 1.00 60.35 C ATOM 1734 CD PRO A 472 16.420 -5.727 -1.206 1.00 65.52 C ATOM 0 HA PRO A 472 16.186 -8.393 -3.134 1.00 12.12 H new ATOM 0 HB2 PRO A 472 14.705 -5.982 -3.682 1.00 74.12 H new ATOM 0 HB3 PRO A 472 14.111 -7.377 -2.804 1.00 74.12 H new ATOM 0 HG2 PRO A 472 14.509 -4.877 -1.679 1.00 60.35 H new ATOM 0 HG3 PRO A 472 14.423 -6.370 -0.765 1.00 60.35 H new ATOM 0 HD2 PRO A 472 16.859 -4.825 -1.631 1.00 65.52 H new ATOM 0 HD3 PRO A 472 16.573 -5.678 -0.128 1.00 65.52 H new ATOM 1742 N PRO A 473 17.553 -7.562 -5.087 1.00 61.35 N ATOM 1743 CA PRO A 473 18.404 -7.102 -6.188 1.00 22.22 C ATOM 1744 C PRO A 473 17.682 -6.178 -7.183 1.00 4.44 C ATOM 1745 O PRO A 473 16.453 -6.183 -7.282 1.00 34.01 O ATOM 1746 CB PRO A 473 18.841 -8.402 -6.873 1.00 54.32 C ATOM 1747 CG PRO A 473 17.805 -9.402 -6.501 1.00 52.43 C ATOM 1748 CD PRO A 473 17.318 -9.017 -5.135 1.00 21.34 C ATOM 0 HA PRO A 473 19.231 -6.496 -5.818 1.00 22.22 H new ATOM 0 HB2 PRO A 473 18.899 -8.278 -7.954 1.00 54.32 H new ATOM 0 HB3 PRO A 473 19.829 -8.713 -6.534 1.00 54.32 H new ATOM 0 HG2 PRO A 473 16.986 -9.399 -7.221 1.00 52.43 H new ATOM 0 HG3 PRO A 473 18.221 -10.409 -6.496 1.00 52.43 H new ATOM 0 HD2 PRO A 473 16.264 -9.259 -5.001 1.00 21.34 H new ATOM 0 HD3 PRO A 473 17.866 -9.539 -4.351 1.00 21.34 H new ATOM 1756 N ALA A 474 18.466 -5.449 -7.971 1.00 44.44 N ATOM 1757 CA ALA A 474 17.961 -4.487 -8.964 1.00 44.14 C ATOM 1758 C ALA A 474 17.419 -5.207 -10.204 1.00 3.31 C ATOM 1759 O ALA A 474 17.104 -4.602 -11.225 1.00 32.02 O ATOM 1760 CB ALA A 474 19.072 -3.526 -9.351 1.00 53.33 C ATOM 0 H ALA A 474 19.484 -5.505 -7.943 1.00 44.44 H new ATOM 0 HA ALA A 474 17.138 -3.927 -8.520 1.00 44.14 H new ATOM 0 HB1 ALA A 474 18.697 -2.814 -10.086 1.00 53.33 H new ATOM 0 HB2 ALA A 474 19.413 -2.988 -8.466 1.00 53.33 H new ATOM 0 HB3 ALA A 474 19.904 -4.085 -9.779 1.00 53.33 H new ATOM 1766 N ASN A 475 17.357 -6.499 -10.107 1.00 21.34 N ATOM 1767 CA ASN A 475 16.816 -7.341 -11.144 1.00 40.44 C ATOM 1768 C ASN A 475 15.494 -7.903 -10.690 1.00 2.34 C ATOM 1769 O ASN A 475 14.829 -8.638 -11.422 1.00 4.14 O ATOM 1770 CB ASN A 475 17.781 -8.493 -11.477 1.00 14.13 C ATOM 1771 CG ASN A 475 19.090 -8.016 -12.058 1.00 10.33 C ATOM 1772 OD1 ASN A 475 19.217 -7.854 -13.263 1.00 42.24 O ATOM 1773 ND2 ASN A 475 20.079 -7.820 -11.223 1.00 24.30 N ATOM 0 H ASN A 475 17.686 -7.014 -9.290 1.00 21.34 H new ATOM 0 HA ASN A 475 16.677 -6.741 -12.043 1.00 40.44 H new ATOM 0 HB2 ASN A 475 17.979 -9.067 -10.572 1.00 14.13 H new ATOM 0 HB3 ASN A 475 17.301 -9.169 -12.184 1.00 14.13 H new ATOM 0 HD21 ASN A 475 20.990 -7.523 -11.572 1.00 24.30 H new ATOM 0 HD22 ASN A 475 19.938 -7.964 -10.223 1.00 24.30 H new ATOM 1780 N GLN A 476 15.101 -7.549 -9.485 1.00 41.44 N ATOM 1781 CA GLN A 476 13.929 -8.111 -8.887 1.00 64.42 C ATOM 1782 C GLN A 476 12.794 -7.117 -8.822 1.00 4.23 C ATOM 1783 O GLN A 476 12.994 -5.897 -8.805 1.00 2.22 O ATOM 1784 CB GLN A 476 14.269 -8.693 -7.510 1.00 10.24 C ATOM 1785 CG GLN A 476 13.116 -9.342 -6.747 1.00 21.41 C ATOM 1786 CD GLN A 476 13.573 -9.998 -5.468 1.00 14.42 C ATOM 1787 OE1 GLN A 476 13.626 -9.376 -4.411 1.00 21.30 O ATOM 1788 NE2 GLN A 476 13.881 -11.260 -5.543 1.00 42.11 N ATOM 0 H GLN A 476 15.588 -6.867 -8.903 1.00 41.44 H new ATOM 0 HA GLN A 476 13.578 -8.925 -9.521 1.00 64.42 H new ATOM 0 HB2 GLN A 476 15.056 -9.436 -7.637 1.00 10.24 H new ATOM 0 HB3 GLN A 476 14.681 -7.894 -6.893 1.00 10.24 H new ATOM 0 HG2 GLN A 476 12.365 -8.586 -6.517 1.00 21.41 H new ATOM 0 HG3 GLN A 476 12.636 -10.086 -7.383 1.00 21.41 H new ATOM 0 HE21 GLN A 476 13.826 -11.746 -6.438 1.00 42.11 H new ATOM 0 HE22 GLN A 476 14.178 -11.763 -4.707 1.00 42.11 H new ATOM 1797 N THR A 477 11.623 -7.666 -8.818 1.00 42.04 N ATOM 1798 CA THR A 477 10.394 -6.943 -8.740 1.00 1.12 C ATOM 1799 C THR A 477 9.761 -7.262 -7.380 1.00 3.33 C ATOM 1800 O THR A 477 9.122 -8.293 -7.207 1.00 4.10 O ATOM 1801 CB THR A 477 9.470 -7.408 -9.882 1.00 43.23 C ATOM 1802 OG1 THR A 477 10.254 -7.470 -11.081 1.00 63.54 O ATOM 1803 CG2 THR A 477 8.329 -6.434 -10.105 1.00 74.11 C ATOM 0 H THR A 477 11.491 -8.676 -8.871 1.00 42.04 H new ATOM 0 HA THR A 477 10.554 -5.869 -8.836 1.00 1.12 H new ATOM 0 HB THR A 477 9.046 -8.378 -9.621 1.00 43.23 H new ATOM 0 HG1 THR A 477 9.690 -7.766 -11.826 1.00 63.54 H new ATOM 0 HG21 THR A 477 7.697 -6.793 -10.917 1.00 74.11 H new ATOM 0 HG22 THR A 477 7.737 -6.353 -9.194 1.00 74.11 H new ATOM 0 HG23 THR A 477 8.732 -5.455 -10.364 1.00 74.11 H new ATOM 1811 N SER A 478 10.027 -6.436 -6.416 1.00 24.24 N ATOM 1812 CA SER A 478 9.565 -6.650 -5.074 1.00 61.33 C ATOM 1813 C SER A 478 8.342 -5.794 -4.767 1.00 52.33 C ATOM 1814 O SER A 478 8.173 -4.715 -5.350 1.00 3.42 O ATOM 1815 CB SER A 478 10.718 -6.380 -4.112 1.00 3.43 C ATOM 1816 OG SER A 478 11.404 -5.192 -4.480 1.00 14.14 O ATOM 0 H SER A 478 10.576 -5.585 -6.537 1.00 24.24 H new ATOM 0 HA SER A 478 9.244 -7.685 -4.954 1.00 61.33 H new ATOM 0 HB2 SER A 478 10.337 -6.287 -3.095 1.00 3.43 H new ATOM 0 HB3 SER A 478 11.409 -7.223 -4.117 1.00 3.43 H new ATOM 0 HG SER A 478 10.850 -4.413 -4.261 1.00 14.14 H new ATOM 1822 N ALA A 479 7.465 -6.303 -3.909 1.00 34.42 N ATOM 1823 CA ALA A 479 6.268 -5.588 -3.506 1.00 10.14 C ATOM 1824 C ALA A 479 6.609 -4.302 -2.769 1.00 33.53 C ATOM 1825 O ALA A 479 7.646 -4.200 -2.125 1.00 2.41 O ATOM 1826 CB ALA A 479 5.375 -6.476 -2.649 1.00 34.02 C ATOM 0 H ALA A 479 7.567 -7.221 -3.476 1.00 34.42 H new ATOM 0 HA ALA A 479 5.724 -5.317 -4.411 1.00 10.14 H new ATOM 0 HB1 ALA A 479 4.483 -5.922 -2.357 1.00 34.02 H new ATOM 0 HB2 ALA A 479 5.084 -7.358 -3.220 1.00 34.02 H new ATOM 0 HB3 ALA A 479 5.918 -6.785 -1.756 1.00 34.02 H new ATOM 1832 N ILE A 480 5.718 -3.343 -2.845 1.00 22.42 N ATOM 1833 CA ILE A 480 5.883 -2.031 -2.206 1.00 24.21 C ATOM 1834 C ILE A 480 5.938 -2.156 -0.662 1.00 34.35 C ATOM 1835 O ILE A 480 6.495 -1.305 0.037 1.00 54.10 O ATOM 1836 CB ILE A 480 4.757 -1.024 -2.708 1.00 44.22 C ATOM 1837 CG1 ILE A 480 5.130 -0.382 -4.065 1.00 72.25 C ATOM 1838 CG2 ILE A 480 4.377 0.050 -1.693 1.00 42.02 C ATOM 1839 CD1 ILE A 480 5.307 -1.345 -5.216 1.00 0.15 C ATOM 0 H ILE A 480 4.841 -3.439 -3.356 1.00 22.42 H new ATOM 0 HA ILE A 480 6.844 -1.613 -2.507 1.00 24.21 H new ATOM 0 HB ILE A 480 3.869 -1.642 -2.839 1.00 44.22 H new ATOM 0 HG12 ILE A 480 4.355 0.337 -4.332 1.00 72.25 H new ATOM 0 HG13 ILE A 480 6.056 0.179 -3.939 1.00 72.25 H new ATOM 0 HG21 ILE A 480 3.604 0.693 -2.115 1.00 42.02 H new ATOM 0 HG22 ILE A 480 4.000 -0.423 -0.786 1.00 42.02 H new ATOM 0 HG23 ILE A 480 5.255 0.649 -1.451 1.00 42.02 H new ATOM 0 HD11 ILE A 480 5.567 -0.790 -6.118 1.00 0.15 H new ATOM 0 HD12 ILE A 480 6.105 -2.050 -4.981 1.00 0.15 H new ATOM 0 HD13 ILE A 480 4.378 -1.890 -5.380 1.00 0.15 H new ATOM 1851 N THR A 481 5.417 -3.239 -0.155 1.00 20.12 N ATOM 1852 CA THR A 481 5.415 -3.509 1.258 1.00 2.14 C ATOM 1853 C THR A 481 6.666 -4.271 1.692 1.00 42.51 C ATOM 1854 O THR A 481 6.832 -4.597 2.869 1.00 61.43 O ATOM 1855 CB THR A 481 4.158 -4.291 1.629 1.00 63.11 C ATOM 1856 OG1 THR A 481 3.791 -5.132 0.514 1.00 31.35 O ATOM 1857 CG2 THR A 481 3.016 -3.351 1.989 1.00 22.32 C ATOM 0 H THR A 481 4.977 -3.968 -0.717 1.00 20.12 H new ATOM 0 HA THR A 481 5.419 -2.555 1.785 1.00 2.14 H new ATOM 0 HB THR A 481 4.361 -4.907 2.505 1.00 63.11 H new ATOM 0 HG1 THR A 481 2.849 -5.390 0.595 1.00 31.35 H new ATOM 0 HG21 THR A 481 2.133 -3.934 2.249 1.00 22.32 H new ATOM 0 HG22 THR A 481 3.307 -2.734 2.839 1.00 22.32 H new ATOM 0 HG23 THR A 481 2.790 -2.710 1.137 1.00 22.32 H new ATOM 1865 N ASN A 482 7.545 -4.538 0.747 1.00 52.23 N ATOM 1866 CA ASN A 482 8.783 -5.245 1.025 1.00 33.41 C ATOM 1867 C ASN A 482 9.838 -4.270 1.471 1.00 71.42 C ATOM 1868 O ASN A 482 9.926 -3.152 0.957 1.00 65.13 O ATOM 1869 CB ASN A 482 9.276 -6.045 -0.197 1.00 60.52 C ATOM 1870 CG ASN A 482 8.507 -7.341 -0.460 1.00 53.45 C ATOM 1871 OD1 ASN A 482 7.256 -7.387 -0.098 1.00 55.03 O flip ATOM 1872 ND2 ASN A 482 9.051 -8.301 -1.000 1.00 62.41 N flip ATOM 0 H ASN A 482 7.424 -4.274 -0.231 1.00 52.23 H new ATOM 0 HA ASN A 482 8.587 -5.960 1.824 1.00 33.41 H new ATOM 0 HB2 ASN A 482 9.208 -5.411 -1.081 1.00 60.52 H new ATOM 0 HB3 ASN A 482 10.330 -6.285 -0.057 1.00 60.52 H new ATOM 0 HD21 ASN A 482 10.031 -8.243 -1.275 1.00 62.41 H new ATOM 0 HD22 ASN A 482 8.522 -9.156 -1.173 1.00 62.41 H new ATOM 1879 N VAL A 483 10.609 -4.675 2.438 1.00 14.40 N ATOM 1880 CA VAL A 483 11.645 -3.844 2.988 1.00 11.34 C ATOM 1881 C VAL A 483 12.893 -3.984 2.157 1.00 64.31 C ATOM 1882 O VAL A 483 13.399 -5.099 1.946 1.00 71.43 O ATOM 1883 CB VAL A 483 11.969 -4.237 4.449 1.00 53.52 C ATOM 1884 CG1 VAL A 483 12.966 -3.264 5.064 1.00 15.44 C ATOM 1885 CG2 VAL A 483 10.701 -4.306 5.279 1.00 70.25 C ATOM 0 H VAL A 483 10.538 -5.596 2.871 1.00 14.40 H new ATOM 0 HA VAL A 483 11.291 -2.813 2.977 1.00 11.34 H new ATOM 0 HB VAL A 483 12.425 -5.227 4.441 1.00 53.52 H new ATOM 0 HG11 VAL A 483 13.178 -3.561 6.091 1.00 15.44 H new ATOM 0 HG12 VAL A 483 13.889 -3.275 4.485 1.00 15.44 H new ATOM 0 HG13 VAL A 483 12.545 -2.259 5.057 1.00 15.44 H new ATOM 0 HG21 VAL A 483 10.951 -4.584 6.303 1.00 70.25 H new ATOM 0 HG22 VAL A 483 10.211 -3.332 5.277 1.00 70.25 H new ATOM 0 HG23 VAL A 483 10.029 -5.052 4.855 1.00 70.25 H new ATOM 1895 N VAL A 484 13.374 -2.891 1.661 1.00 64.13 N ATOM 1896 CA VAL A 484 14.575 -2.913 0.914 1.00 43.42 C ATOM 1897 C VAL A 484 15.727 -2.611 1.847 1.00 44.42 C ATOM 1898 O VAL A 484 15.773 -1.548 2.473 1.00 60.14 O ATOM 1899 CB VAL A 484 14.562 -1.874 -0.240 1.00 44.12 C ATOM 1900 CG1 VAL A 484 15.841 -1.967 -1.066 1.00 72.25 C ATOM 1901 CG2 VAL A 484 13.335 -2.059 -1.130 1.00 13.51 C ATOM 0 H VAL A 484 12.947 -1.971 1.764 1.00 64.13 H new ATOM 0 HA VAL A 484 14.682 -3.901 0.465 1.00 43.42 H new ATOM 0 HB VAL A 484 14.511 -0.880 0.205 1.00 44.12 H new ATOM 0 HG11 VAL A 484 15.810 -1.230 -1.869 1.00 72.25 H new ATOM 0 HG12 VAL A 484 16.702 -1.771 -0.427 1.00 72.25 H new ATOM 0 HG13 VAL A 484 15.926 -2.966 -1.494 1.00 72.25 H new ATOM 0 HG21 VAL A 484 13.351 -1.319 -1.930 1.00 13.51 H new ATOM 0 HG22 VAL A 484 13.346 -3.060 -1.562 1.00 13.51 H new ATOM 0 HG23 VAL A 484 12.431 -1.931 -0.535 1.00 13.51 H new ATOM 1911 N ILE A 485 16.639 -3.534 1.952 1.00 63.11 N ATOM 1912 CA ILE A 485 17.816 -3.310 2.735 1.00 4.41 C ATOM 1913 C ILE A 485 18.841 -2.756 1.779 1.00 62.01 C ATOM 1914 O ILE A 485 19.251 -3.439 0.833 1.00 4.20 O ATOM 1915 CB ILE A 485 18.401 -4.608 3.434 1.00 14.12 C ATOM 1916 CG1 ILE A 485 17.430 -5.281 4.455 1.00 72.02 C ATOM 1917 CG2 ILE A 485 19.720 -4.290 4.136 1.00 35.13 C ATOM 1918 CD1 ILE A 485 16.149 -5.869 3.891 1.00 23.23 C ATOM 0 H ILE A 485 16.589 -4.449 1.504 1.00 63.11 H new ATOM 0 HA ILE A 485 17.565 -2.637 3.555 1.00 4.41 H new ATOM 0 HB ILE A 485 18.554 -5.323 2.626 1.00 14.12 H new ATOM 0 HG12 ILE A 485 17.972 -6.075 4.968 1.00 72.02 H new ATOM 0 HG13 ILE A 485 17.162 -4.541 5.209 1.00 72.02 H new ATOM 0 HG21 ILE A 485 20.107 -5.192 4.610 1.00 35.13 H new ATOM 0 HG22 ILE A 485 20.442 -3.926 3.406 1.00 35.13 H new ATOM 0 HG23 ILE A 485 19.553 -3.525 4.894 1.00 35.13 H new ATOM 0 HD11 ILE A 485 15.562 -6.306 4.699 1.00 23.23 H new ATOM 0 HD12 ILE A 485 15.570 -5.083 3.406 1.00 23.23 H new ATOM 0 HD13 ILE A 485 16.393 -6.641 3.162 1.00 23.23 H new ATOM 1930 N ILE A 486 19.188 -1.528 1.975 1.00 1.34 N ATOM 1931 CA ILE A 486 20.108 -0.858 1.121 1.00 14.21 C ATOM 1932 C ILE A 486 21.503 -1.028 1.721 1.00 5.43 C ATOM 1933 O ILE A 486 21.758 -0.642 2.880 1.00 41.02 O ATOM 1934 CB ILE A 486 19.661 0.655 0.893 1.00 10.21 C ATOM 1935 CG1 ILE A 486 20.479 1.400 -0.202 1.00 33.25 C ATOM 1936 CG2 ILE A 486 19.607 1.461 2.190 1.00 60.52 C ATOM 1937 CD1 ILE A 486 21.921 1.695 0.135 1.00 35.11 C ATOM 0 H ILE A 486 18.836 -0.955 2.742 1.00 1.34 H new ATOM 0 HA ILE A 486 20.125 -1.290 0.120 1.00 14.21 H new ATOM 0 HB ILE A 486 18.643 0.580 0.512 1.00 10.21 H new ATOM 0 HG12 ILE A 486 20.454 0.804 -1.114 1.00 33.25 H new ATOM 0 HG13 ILE A 486 19.978 2.342 -0.423 1.00 33.25 H new ATOM 0 HG21 ILE A 486 19.297 2.483 1.971 1.00 60.52 H new ATOM 0 HG22 ILE A 486 18.892 1.003 2.873 1.00 60.52 H new ATOM 0 HG23 ILE A 486 20.594 1.473 2.652 1.00 60.52 H new ATOM 0 HD11 ILE A 486 22.391 2.215 -0.700 1.00 35.11 H new ATOM 0 HD12 ILE A 486 21.966 2.323 1.025 1.00 35.11 H new ATOM 0 HD13 ILE A 486 22.449 0.760 0.323 1.00 35.11 H new ATOM 1949 N ILE A 487 22.380 -1.651 0.963 1.00 63.53 N ATOM 1950 CA ILE A 487 23.688 -1.986 1.447 1.00 64.24 C ATOM 1951 C ILE A 487 24.742 -1.063 0.831 1.00 11.40 C ATOM 1952 O ILE A 487 24.978 -1.063 -0.394 1.00 54.44 O ATOM 1953 CB ILE A 487 24.037 -3.470 1.157 1.00 63.33 C ATOM 1954 CG1 ILE A 487 22.894 -4.393 1.629 1.00 64.40 C ATOM 1955 CG2 ILE A 487 25.324 -3.839 1.882 1.00 72.24 C ATOM 1956 CD1 ILE A 487 23.095 -5.862 1.295 1.00 43.03 C ATOM 0 H ILE A 487 22.201 -1.935 -0.000 1.00 63.53 H new ATOM 0 HA ILE A 487 23.686 -1.846 2.528 1.00 64.24 H new ATOM 0 HB ILE A 487 24.170 -3.598 0.083 1.00 63.33 H new ATOM 0 HG12 ILE A 487 22.783 -4.290 2.708 1.00 64.40 H new ATOM 0 HG13 ILE A 487 21.961 -4.055 1.179 1.00 64.40 H new ATOM 0 HG21 ILE A 487 25.570 -4.881 1.679 1.00 72.24 H new ATOM 0 HG22 ILE A 487 26.135 -3.200 1.532 1.00 72.24 H new ATOM 0 HG23 ILE A 487 25.190 -3.700 2.955 1.00 72.24 H new ATOM 0 HD11 ILE A 487 22.246 -6.438 1.663 1.00 43.03 H new ATOM 0 HD12 ILE A 487 23.175 -5.982 0.215 1.00 43.03 H new ATOM 0 HD13 ILE A 487 24.009 -6.221 1.768 1.00 43.03 H new ATOM 1968 N VAL A 488 25.378 -0.298 1.672 1.00 5.02 N ATOM 1969 CA VAL A 488 26.370 0.659 1.240 1.00 43.43 C ATOM 1970 C VAL A 488 27.756 0.051 1.420 1.00 0.00 C ATOM 1971 O VAL A 488 27.996 -0.700 2.384 1.00 5.41 O ATOM 1972 CB VAL A 488 26.274 1.987 2.064 1.00 42.31 C ATOM 1973 CG1 VAL A 488 27.245 3.046 1.542 1.00 15.31 C ATOM 1974 CG2 VAL A 488 24.853 2.531 2.069 1.00 70.23 C ATOM 0 H VAL A 488 25.226 -0.317 2.681 1.00 5.02 H new ATOM 0 HA VAL A 488 26.191 0.896 0.191 1.00 43.43 H new ATOM 0 HB VAL A 488 26.556 1.747 3.089 1.00 42.31 H new ATOM 0 HG11 VAL A 488 27.149 3.953 2.139 1.00 15.31 H new ATOM 0 HG12 VAL A 488 28.266 2.671 1.614 1.00 15.31 H new ATOM 0 HG13 VAL A 488 27.013 3.271 0.501 1.00 15.31 H new ATOM 0 HG21 VAL A 488 24.819 3.453 2.649 1.00 70.23 H new ATOM 0 HG22 VAL A 488 24.537 2.734 1.046 1.00 70.23 H new ATOM 0 HG23 VAL A 488 24.184 1.796 2.516 1.00 70.23 H new ATOM 1984 N GLY A 489 28.641 0.338 0.498 1.00 43.23 N ATOM 1985 CA GLY A 489 29.969 -0.164 0.576 1.00 11.42 C ATOM 1986 C GLY A 489 30.840 0.729 1.422 1.00 62.51 C ATOM 1987 O GLY A 489 31.007 1.916 1.123 1.00 55.14 O ATOM 0 H GLY A 489 28.453 0.922 -0.317 1.00 43.23 H new ATOM 0 HA2 GLY A 489 29.957 -1.169 0.997 1.00 11.42 H new ATOM 0 HA3 GLY A 489 30.390 -0.244 -0.426 1.00 11.42 H new ATOM 1991 N SER A 490 31.337 0.198 2.500 1.00 41.51 N ATOM 1992 CA SER A 490 32.228 0.922 3.351 1.00 34.35 C ATOM 1993 C SER A 490 33.582 0.233 3.357 1.00 75.45 C ATOM 1994 O SER A 490 33.729 -0.874 3.882 1.00 14.15 O ATOM 1995 CB SER A 490 31.639 1.007 4.751 1.00 1.45 C ATOM 1996 OG SER A 490 30.351 1.603 4.694 1.00 50.33 O ATOM 0 H SER A 490 31.134 -0.751 2.813 1.00 41.51 H new ATOM 0 HA SER A 490 32.362 1.939 2.981 1.00 34.35 H new ATOM 0 HB2 SER A 490 31.570 0.011 5.188 1.00 1.45 H new ATOM 0 HB3 SER A 490 32.293 1.593 5.396 1.00 1.45 H new ATOM 0 HG SER A 490 30.175 2.083 5.530 1.00 50.33 H new ATOM 2002 N GLY A 491 34.527 0.836 2.707 1.00 4.22 N ATOM 2003 CA GLY A 491 35.845 0.298 2.650 1.00 70.42 C ATOM 2004 C GLY A 491 36.817 1.277 3.200 1.00 40.44 C ATOM 2005 O GLY A 491 37.085 1.247 4.405 1.00 55.12 O ATOM 2006 OXT GLY A 491 37.278 2.143 2.452 1.00 37.83 O ATOM 0 H GLY A 491 34.405 1.714 2.202 1.00 4.22 H new ATOM 0 HA2 GLY A 491 35.892 -0.632 3.217 1.00 70.42 H new ATOM 0 HA3 GLY A 491 36.104 0.056 1.619 1.00 70.42 H new TER 2010 GLY A 491