USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=36 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 437 TYR OH : rot 52:sc= 1.23 USER MOD Set 1.2: A 454 GLN : amide:sc= 0.814 K(o=1.9,f=-0.73) USER MOD Set 1.3: A 456 ASN : amide:sc= -0.186 X(o=1.9,f=2.1) USER MOD Set 2.1: A 402 THR OG1 : rot -170:sc= 0 USER MOD Set 2.2: A 407 ASN : amide:sc= 0 X(o=0,f=0.0044) USER MOD Single : A 357 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 361 GLN :FLIP amide:sc=-0.00138 F(o=-0.85,f=-0.0014) USER MOD Single : A 368 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 369 SER OG : rot -88:sc= 1.06 USER MOD Single : A 370 SER OG : rot -91:sc= 0.608 USER MOD Single : A 376 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0609 F(o=-1.1,f=-0.061) USER MOD Single : A 379 ASN : amide:sc= 1.24 K(o=1.2,f=-0.03) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.13 F(o=-3.1!,f=-0.13) USER MOD Single : A 389 LYS NZ :NH3+ -135:sc= -0.452 (180deg=-2.09!) USER MOD Single : A 392 SER OG : rot -130:sc= -0.29 USER MOD Single : A 393 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 408 THR OG1 : rot 68: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 :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 421 SER OG : rot 144:sc= -0.115 USER MOD Single : A 422 THR OG1 : rot 41:sc= -1.12! USER MOD Single : A 426 GLN :FLIP amide:sc=-0.00873 F(o=-0.57,f=-0.0087) USER MOD Single : A 433 SER OG : rot -103:sc= 1.26 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0758 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 79:sc= 1.21 USER MOD Single : A 453 LYS NZ :NH3+ -170:sc= -0.0107 (180deg=-0.134) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -120:sc= -0.158 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0493 USER MOD Single : A 466 LYS NZ :NH3+ -167:sc= 0.95 (180deg=0.642) USER MOD Single : A 470 THR OG1 : rot 117:sc= 1.22 USER MOD Single : A 471 ASN : amide:sc= -2.27! C(o=-2.3!,f=-3.8!) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.0902 F(o=-0.88,f=-0.09) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 130:sc= 0 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 482 ASN : amide:sc= -0.66 X(o=-0.66,f=-0.48) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -38.915 19.257 5.969 1.00 11.00 N ATOM 2 CA GLY A 355 -40.139 18.523 6.267 1.00 43.05 C ATOM 3 C GLY A 355 -39.792 17.149 6.736 1.00 73.44 C ATOM 4 O GLY A 355 -38.728 16.961 7.318 1.00 13.42 O ATOM 0 HA2 GLY A 355 -40.713 19.046 7.032 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -40.768 18.468 5.379 1.00 43.05 H new ATOM 8 N ILE A 356 -40.654 16.187 6.502 1.00 4.53 N ATOM 9 CA ILE A 356 -40.350 14.830 6.882 1.00 42.12 C ATOM 10 C ILE A 356 -39.686 14.062 5.746 1.00 34.53 C ATOM 11 O ILE A 356 -40.077 14.165 4.587 1.00 42.24 O ATOM 12 CB ILE A 356 -41.564 14.054 7.528 1.00 62.04 C ATOM 13 CG1 ILE A 356 -42.884 14.150 6.712 1.00 40.02 C ATOM 14 CG2 ILE A 356 -41.795 14.516 8.955 1.00 64.14 C ATOM 15 CD1 ILE A 356 -42.928 13.327 5.444 1.00 31.34 C ATOM 0 H ILE A 356 -41.562 16.318 6.055 1.00 4.53 H new ATOM 0 HA ILE A 356 -39.620 14.903 7.688 1.00 42.12 H new ATOM 0 HB ILE A 356 -41.279 13.002 7.520 1.00 62.04 H new ATOM 0 HG12 ILE A 356 -43.710 13.842 7.353 1.00 40.02 H new ATOM 0 HG13 ILE A 356 -43.055 15.195 6.452 1.00 40.02 H new ATOM 0 HG21 ILE A 356 -42.636 13.970 9.383 1.00 64.14 H new ATOM 0 HG22 ILE A 356 -40.900 14.327 9.548 1.00 64.14 H new ATOM 0 HG23 ILE A 356 -42.016 15.583 8.961 1.00 64.14 H new ATOM 0 HD11 ILE A 356 -43.891 13.466 4.953 1.00 31.34 H new ATOM 0 HD12 ILE A 356 -42.130 13.647 4.775 1.00 31.34 H new ATOM 0 HD13 ILE A 356 -42.795 12.273 5.689 1.00 31.34 H new ATOM 27 N THR A 357 -38.627 13.398 6.062 1.00 72.44 N ATOM 28 CA THR A 357 -37.885 12.601 5.132 1.00 44.35 C ATOM 29 C THR A 357 -37.263 11.467 5.949 1.00 2.32 C ATOM 30 O THR A 357 -37.033 11.645 7.148 1.00 74.14 O ATOM 31 CB THR A 357 -36.782 13.478 4.460 1.00 35.03 C ATOM 32 OG1 THR A 357 -37.396 14.669 3.912 1.00 74.55 O ATOM 33 CG2 THR A 357 -36.094 12.726 3.334 1.00 71.25 C ATOM 0 H THR A 357 -38.237 13.392 7.004 1.00 72.44 H new ATOM 0 HA THR A 357 -38.514 12.202 4.336 1.00 44.35 H new ATOM 0 HB THR A 357 -36.039 13.735 5.216 1.00 35.03 H new ATOM 0 HG1 THR A 357 -36.709 15.226 3.489 1.00 74.55 H new ATOM 0 HG21 THR A 357 -35.331 13.362 2.885 1.00 71.25 H new ATOM 0 HG22 THR A 357 -35.628 11.824 3.731 1.00 71.25 H new ATOM 0 HG23 THR A 357 -36.829 12.452 2.577 1.00 71.25 H new ATOM 41 N ARG A 358 -37.054 10.306 5.359 1.00 71.24 N ATOM 42 CA ARG A 358 -36.497 9.204 6.125 1.00 35.05 C ATOM 43 C ARG A 358 -35.048 8.977 5.787 1.00 50.33 C ATOM 44 O ARG A 358 -34.731 8.239 4.851 1.00 54.30 O ATOM 45 CB ARG A 358 -37.272 7.877 5.964 1.00 21.03 C ATOM 46 CG ARG A 358 -38.710 7.857 6.482 1.00 63.54 C ATOM 47 CD ARG A 358 -39.661 8.572 5.550 1.00 33.20 C ATOM 48 NE ARG A 358 -39.655 7.955 4.216 1.00 72.33 N ATOM 49 CZ ARG A 358 -40.533 8.203 3.247 1.00 21.04 C ATOM 50 NH1 ARG A 358 -41.567 9.005 3.464 1.00 3.22 N ATOM 51 NH2 ARG A 358 -40.390 7.618 2.070 1.00 24.02 N ATOM 0 H ARG A 358 -37.254 10.102 4.380 1.00 71.24 H new ATOM 0 HA ARG A 358 -36.592 9.510 7.167 1.00 35.05 H new ATOM 0 HB2 ARG A 358 -37.288 7.618 4.905 1.00 21.03 H new ATOM 0 HB3 ARG A 358 -36.715 7.093 6.476 1.00 21.03 H new ATOM 0 HG2 ARG A 358 -39.035 6.824 6.608 1.00 63.54 H new ATOM 0 HG3 ARG A 358 -38.747 8.325 7.466 1.00 63.54 H new ATOM 0 HD2 ARG A 358 -40.669 8.545 5.963 1.00 33.20 H new ATOM 0 HD3 ARG A 358 -39.378 9.621 5.470 1.00 33.20 H new ATOM 0 HE ARG A 358 -38.916 7.281 4.016 1.00 72.33 H new ATOM 0 HH11 ARG A 358 -41.694 9.437 4.379 1.00 3.22 H new ATOM 0 HH12 ARG A 358 -42.235 9.190 2.716 1.00 3.22 H new ATOM 0 HH21 ARG A 358 -39.610 6.981 1.909 1.00 24.02 H new ATOM 0 HH22 ARG A 358 -41.060 7.804 1.323 1.00 24.02 H new ATOM 65 N ASP A 359 -34.177 9.624 6.501 1.00 61.21 N ATOM 66 CA ASP A 359 -32.760 9.416 6.304 1.00 61.40 C ATOM 67 C ASP A 359 -32.215 8.777 7.549 1.00 51.22 C ATOM 68 O ASP A 359 -32.624 9.129 8.666 1.00 21.34 O ATOM 69 CB ASP A 359 -31.988 10.718 6.029 1.00 42.20 C ATOM 70 CG ASP A 359 -32.502 11.528 4.862 1.00 63.21 C ATOM 71 OD1 ASP A 359 -32.555 11.026 3.724 1.00 52.14 O ATOM 72 OD2 ASP A 359 -32.862 12.701 5.080 1.00 54.20 O ATOM 0 H ASP A 359 -34.414 10.301 7.226 1.00 61.21 H new ATOM 0 HA ASP A 359 -32.631 8.785 5.425 1.00 61.40 H new ATOM 0 HB2 ASP A 359 -32.020 11.338 6.925 1.00 42.20 H new ATOM 0 HB3 ASP A 359 -30.942 10.472 5.849 1.00 42.20 H new ATOM 77 N VAL A 360 -31.349 7.830 7.384 1.00 35.52 N ATOM 78 CA VAL A 360 -30.747 7.126 8.491 1.00 64.45 C ATOM 79 C VAL A 360 -29.271 6.973 8.246 1.00 20.22 C ATOM 80 O VAL A 360 -28.825 7.037 7.104 1.00 33.44 O ATOM 81 CB VAL A 360 -31.368 5.703 8.709 1.00 34.02 C ATOM 82 CG1 VAL A 360 -32.809 5.791 9.176 1.00 44.13 C ATOM 83 CG2 VAL A 360 -31.280 4.855 7.436 1.00 4.33 C ATOM 0 H VAL A 360 -31.030 7.513 6.469 1.00 35.52 H new ATOM 0 HA VAL A 360 -30.938 7.717 9.387 1.00 64.45 H new ATOM 0 HB VAL A 360 -30.783 5.217 9.490 1.00 34.02 H new ATOM 0 HG11 VAL A 360 -33.208 4.786 9.317 1.00 44.13 H new ATOM 0 HG12 VAL A 360 -32.853 6.335 10.120 1.00 44.13 H new ATOM 0 HG13 VAL A 360 -33.403 6.315 8.427 1.00 44.13 H new ATOM 0 HG21 VAL A 360 -31.719 3.875 7.621 1.00 4.33 H new ATOM 0 HG22 VAL A 360 -31.823 5.350 6.631 1.00 4.33 H new ATOM 0 HG23 VAL A 360 -30.235 4.736 7.149 1.00 4.33 H new ATOM 93 N GLN A 361 -28.515 6.802 9.286 1.00 40.32 N ATOM 94 CA GLN A 361 -27.123 6.527 9.117 1.00 64.34 C ATOM 95 C GLN A 361 -26.994 5.037 9.159 1.00 14.02 C ATOM 96 O GLN A 361 -27.648 4.373 9.991 1.00 4.41 O ATOM 97 CB GLN A 361 -26.254 7.206 10.189 1.00 44.31 C ATOM 98 CG GLN A 361 -26.433 6.696 11.623 1.00 40.22 C ATOM 99 CD GLN A 361 -25.516 7.386 12.626 1.00 3.31 C ATOM 100 OE1 GLN A 361 -24.382 7.859 12.169 1.00 24.32 O flip ATOM 101 NE2 GLN A 361 -25.844 7.510 13.811 1.00 74.52 N flip ATOM 0 H GLN A 361 -28.835 6.848 10.253 1.00 40.32 H new ATOM 0 HA GLN A 361 -26.761 6.933 8.172 1.00 64.34 H new ATOM 0 HB2 GLN A 361 -25.207 7.085 9.910 1.00 44.31 H new ATOM 0 HB3 GLN A 361 -26.466 8.275 10.176 1.00 44.31 H new ATOM 0 HG2 GLN A 361 -27.469 6.843 11.927 1.00 40.22 H new ATOM 0 HG3 GLN A 361 -26.244 5.623 11.646 1.00 40.22 H new ATOM 0 HE21 GLN A 361 -26.733 7.131 14.136 1.00 74.52 H new ATOM 0 HE22 GLN A 361 -25.225 7.991 14.464 1.00 74.52 H new ATOM 110 N VAL A 362 -26.231 4.488 8.287 1.00 32.25 N ATOM 111 CA VAL A 362 -26.210 3.067 8.180 1.00 74.43 C ATOM 112 C VAL A 362 -25.034 2.482 8.944 1.00 54.42 C ATOM 113 O VAL A 362 -23.962 3.088 8.993 1.00 11.13 O ATOM 114 CB VAL A 362 -26.308 2.580 6.700 1.00 23.44 C ATOM 115 CG1 VAL A 362 -27.503 3.225 6.032 1.00 72.14 C ATOM 116 CG2 VAL A 362 -25.049 2.850 5.900 1.00 73.45 C ATOM 0 H VAL A 362 -25.618 4.988 7.643 1.00 32.25 H new ATOM 0 HA VAL A 362 -27.110 2.679 8.658 1.00 74.43 H new ATOM 0 HB VAL A 362 -26.431 1.497 6.725 1.00 23.44 H new ATOM 0 HG11 VAL A 362 -27.570 2.884 4.999 1.00 72.14 H new ATOM 0 HG12 VAL A 362 -28.412 2.947 6.566 1.00 72.14 H new ATOM 0 HG13 VAL A 362 -27.389 4.309 6.050 1.00 72.14 H new ATOM 0 HG21 VAL A 362 -25.181 2.488 4.880 1.00 73.45 H new ATOM 0 HG22 VAL A 362 -24.852 3.922 5.882 1.00 73.45 H new ATOM 0 HG23 VAL A 362 -24.207 2.334 6.362 1.00 73.45 H new ATOM 126 N PRO A 363 -25.253 1.332 9.615 1.00 31.12 N ATOM 127 CA PRO A 363 -24.250 0.704 10.471 1.00 3.11 C ATOM 128 C PRO A 363 -22.946 0.421 9.752 1.00 41.20 C ATOM 129 O PRO A 363 -22.928 -0.102 8.622 1.00 73.10 O ATOM 130 CB PRO A 363 -24.905 -0.610 10.922 1.00 62.41 C ATOM 131 CG PRO A 363 -26.027 -0.824 9.976 1.00 24.24 C ATOM 132 CD PRO A 363 -26.495 0.543 9.584 1.00 1.52 C ATOM 0 HA PRO A 363 -23.978 1.363 11.296 1.00 3.11 H new ATOM 0 HB2 PRO A 363 -24.196 -1.437 10.887 1.00 62.41 H new ATOM 0 HB3 PRO A 363 -25.263 -0.540 11.949 1.00 62.41 H new ATOM 0 HG2 PRO A 363 -25.701 -1.391 9.104 1.00 24.24 H new ATOM 0 HG3 PRO A 363 -26.830 -1.393 10.444 1.00 24.24 H new ATOM 0 HD2 PRO A 363 -26.952 0.546 8.594 1.00 1.52 H new ATOM 0 HD3 PRO A 363 -27.239 0.931 10.280 1.00 1.52 H new ATOM 140 N ASP A 364 -21.868 0.783 10.398 1.00 42.45 N ATOM 141 CA ASP A 364 -20.552 0.549 9.870 1.00 54.42 C ATOM 142 C ASP A 364 -20.257 -0.936 9.827 1.00 22.10 C ATOM 143 O ASP A 364 -20.395 -1.651 10.818 1.00 55.22 O ATOM 144 CB ASP A 364 -19.454 1.331 10.628 1.00 2.21 C ATOM 145 CG ASP A 364 -19.372 1.038 12.116 1.00 44.32 C ATOM 146 OD1 ASP A 364 -18.717 0.052 12.521 1.00 64.41 O ATOM 147 OD2 ASP A 364 -19.903 1.817 12.911 1.00 72.34 O ATOM 0 H ASP A 364 -21.879 1.249 11.305 1.00 42.45 H new ATOM 0 HA ASP A 364 -20.539 0.933 8.850 1.00 54.42 H new ATOM 0 HB2 ASP A 364 -18.489 1.105 10.174 1.00 2.21 H new ATOM 0 HB3 ASP A 364 -19.629 2.398 10.492 1.00 2.21 H new ATOM 152 N VAL A 365 -19.879 -1.392 8.661 1.00 71.23 N ATOM 153 CA VAL A 365 -19.620 -2.807 8.406 1.00 73.52 C ATOM 154 C VAL A 365 -18.158 -3.172 8.631 1.00 43.11 C ATOM 155 O VAL A 365 -17.718 -4.276 8.291 1.00 45.00 O ATOM 156 CB VAL A 365 -20.043 -3.202 6.969 1.00 71.44 C ATOM 157 CG1 VAL A 365 -21.553 -3.099 6.818 1.00 53.35 C ATOM 158 CG2 VAL A 365 -19.349 -2.313 5.934 1.00 31.21 C ATOM 0 H VAL A 365 -19.738 -0.795 7.846 1.00 71.23 H new ATOM 0 HA VAL A 365 -20.222 -3.367 9.122 1.00 73.52 H new ATOM 0 HB VAL A 365 -19.739 -4.234 6.795 1.00 71.44 H new ATOM 0 HG11 VAL A 365 -21.837 -3.379 5.804 1.00 53.35 H new ATOM 0 HG12 VAL A 365 -22.036 -3.770 7.529 1.00 53.35 H new ATOM 0 HG13 VAL A 365 -21.869 -2.074 7.013 1.00 53.35 H new ATOM 0 HG21 VAL A 365 -19.661 -2.609 4.932 1.00 31.21 H new ATOM 0 HG22 VAL A 365 -19.622 -1.272 6.107 1.00 31.21 H new ATOM 0 HG23 VAL A 365 -18.269 -2.424 6.025 1.00 31.21 H new ATOM 168 N ARG A 366 -17.415 -2.244 9.214 1.00 32.05 N ATOM 169 CA ARG A 366 -16.009 -2.457 9.515 1.00 22.34 C ATOM 170 C ARG A 366 -15.863 -3.579 10.529 1.00 21.24 C ATOM 171 O ARG A 366 -16.672 -3.703 11.458 1.00 53.13 O ATOM 172 CB ARG A 366 -15.349 -1.168 10.026 1.00 1.12 C ATOM 173 CG ARG A 366 -16.039 -0.572 11.225 1.00 44.11 C ATOM 174 CD ARG A 366 -15.406 0.720 11.696 1.00 23.55 C ATOM 175 NE ARG A 366 -16.294 1.387 12.649 1.00 64.00 N ATOM 176 CZ ARG A 366 -16.102 2.591 13.194 1.00 2.23 C ATOM 177 NH1 ARG A 366 -14.930 3.221 13.065 1.00 41.44 N ATOM 178 NH2 ARG A 366 -17.089 3.149 13.891 1.00 41.25 N ATOM 0 H ARG A 366 -17.767 -1.328 9.490 1.00 32.05 H new ATOM 0 HA ARG A 366 -15.498 -2.744 8.596 1.00 22.34 H new ATOM 0 HB2 ARG A 366 -14.311 -1.378 10.282 1.00 1.12 H new ATOM 0 HB3 ARG A 366 -15.336 -0.433 9.222 1.00 1.12 H new ATOM 0 HG2 ARG A 366 -17.085 -0.388 10.980 1.00 44.11 H new ATOM 0 HG3 ARG A 366 -16.025 -1.295 12.041 1.00 44.11 H new ATOM 0 HD2 ARG A 366 -14.443 0.515 12.164 1.00 23.55 H new ATOM 0 HD3 ARG A 366 -15.214 1.373 10.845 1.00 23.55 H new ATOM 0 HE ARG A 366 -17.139 0.885 12.923 1.00 64.00 H new ATOM 0 HH11 ARG A 366 -14.170 2.782 12.545 1.00 41.44 H new ATOM 0 HH12 ARG A 366 -14.796 4.140 13.486 1.00 41.44 H new ATOM 0 HH21 ARG A 366 -17.976 2.658 14.002 1.00 41.25 H new ATOM 0 HH22 ARG A 366 -16.959 4.068 14.314 1.00 41.25 H new ATOM 192 N GLY A 367 -14.857 -4.384 10.346 1.00 64.32 N ATOM 193 CA GLY A 367 -14.653 -5.517 11.201 1.00 55.25 C ATOM 194 C GLY A 367 -15.068 -6.802 10.525 1.00 34.05 C ATOM 195 O GLY A 367 -14.963 -7.886 11.102 1.00 74.51 O ATOM 0 H GLY A 367 -14.161 -4.276 9.608 1.00 64.32 H new ATOM 0 HA2 GLY A 367 -13.602 -5.576 11.484 1.00 55.25 H new ATOM 0 HA3 GLY A 367 -15.224 -5.388 12.121 1.00 55.25 H new ATOM 199 N GLN A 368 -15.536 -6.693 9.309 1.00 50.35 N ATOM 200 CA GLN A 368 -15.917 -7.846 8.524 1.00 35.24 C ATOM 201 C GLN A 368 -15.092 -7.881 7.250 1.00 53.34 C ATOM 202 O GLN A 368 -14.236 -7.022 7.053 1.00 72.15 O ATOM 203 CB GLN A 368 -17.410 -7.831 8.212 1.00 11.44 C ATOM 204 CG GLN A 368 -18.305 -8.000 9.427 1.00 23.40 C ATOM 205 CD GLN A 368 -19.769 -8.054 9.061 1.00 64.21 C ATOM 206 OE1 GLN A 368 -20.322 -9.128 8.787 1.00 11.34 O ATOM 207 NE2 GLN A 368 -20.412 -6.923 9.073 1.00 60.24 N ATOM 0 H GLN A 368 -15.665 -5.801 8.831 1.00 50.35 H new ATOM 0 HA GLN A 368 -15.719 -8.749 9.101 1.00 35.24 H new ATOM 0 HB2 GLN A 368 -17.657 -6.889 7.722 1.00 11.44 H new ATOM 0 HB3 GLN A 368 -17.629 -8.628 7.501 1.00 11.44 H new ATOM 0 HG2 GLN A 368 -18.031 -8.915 9.952 1.00 23.40 H new ATOM 0 HG3 GLN A 368 -18.136 -7.173 10.117 1.00 23.40 H new ATOM 0 HE21 GLN A 368 -19.921 -6.059 9.304 1.00 60.24 H new ATOM 0 HE22 GLN A 368 -21.407 -6.900 8.852 1.00 60.24 H new ATOM 216 N SER A 369 -15.308 -8.855 6.395 1.00 35.21 N ATOM 217 CA SER A 369 -14.567 -8.900 5.163 1.00 1.00 C ATOM 218 C SER A 369 -15.277 -8.043 4.113 1.00 51.53 C ATOM 219 O SER A 369 -16.424 -7.608 4.338 1.00 32.40 O ATOM 220 CB SER A 369 -14.406 -10.343 4.684 1.00 13.13 C ATOM 221 OG SER A 369 -15.665 -10.940 4.399 1.00 71.11 O ATOM 0 H SER A 369 -15.979 -9.612 6.529 1.00 35.21 H new ATOM 0 HA SER A 369 -13.568 -8.497 5.327 1.00 1.00 H new ATOM 0 HB2 SER A 369 -13.782 -10.364 3.791 1.00 13.13 H new ATOM 0 HB3 SER A 369 -13.890 -10.926 5.447 1.00 13.13 H new ATOM 0 HG SER A 369 -16.023 -11.353 5.213 1.00 71.11 H new ATOM 227 N SER A 370 -14.632 -7.805 2.985 1.00 1.22 N ATOM 228 CA SER A 370 -15.235 -7.032 1.920 1.00 20.12 C ATOM 229 C SER A 370 -16.506 -7.718 1.388 1.00 1.51 C ATOM 230 O SER A 370 -17.523 -7.062 1.147 1.00 51.31 O ATOM 231 CB SER A 370 -14.202 -6.758 0.819 1.00 51.21 C ATOM 232 OG SER A 370 -13.410 -7.921 0.557 1.00 15.13 O ATOM 0 H SER A 370 -13.689 -8.138 2.785 1.00 1.22 H new ATOM 0 HA SER A 370 -15.553 -6.067 2.314 1.00 20.12 H new ATOM 0 HB2 SER A 370 -14.711 -6.448 -0.093 1.00 51.21 H new ATOM 0 HB3 SER A 370 -13.555 -5.934 1.119 1.00 51.21 H new ATOM 0 HG SER A 370 -12.611 -7.907 1.125 1.00 15.13 H new ATOM 238 N ALA A 371 -16.461 -9.047 1.288 1.00 54.20 N ATOM 239 CA ALA A 371 -17.614 -9.817 0.847 1.00 1.01 C ATOM 240 C ALA A 371 -18.744 -9.739 1.868 1.00 65.11 C ATOM 241 O ALA A 371 -19.906 -9.616 1.499 1.00 15.00 O ATOM 242 CB ALA A 371 -17.239 -11.261 0.571 1.00 40.41 C ATOM 0 H ALA A 371 -15.638 -9.608 1.507 1.00 54.20 H new ATOM 0 HA ALA A 371 -17.967 -9.379 -0.087 1.00 1.01 H new ATOM 0 HB1 ALA A 371 -18.122 -11.810 0.243 1.00 40.41 H new ATOM 0 HB2 ALA A 371 -16.479 -11.297 -0.210 1.00 40.41 H new ATOM 0 HB3 ALA A 371 -16.846 -11.715 1.481 1.00 40.41 H new ATOM 248 N ASP A 372 -18.391 -9.775 3.164 1.00 32.33 N ATOM 249 CA ASP A 372 -19.393 -9.660 4.237 1.00 52.02 C ATOM 250 C ASP A 372 -20.102 -8.346 4.143 1.00 50.24 C ATOM 251 O ASP A 372 -21.316 -8.280 4.289 1.00 22.34 O ATOM 252 CB ASP A 372 -18.788 -9.739 5.632 1.00 74.42 C ATOM 253 CG ASP A 372 -18.273 -11.080 6.044 1.00 13.32 C ATOM 254 OD1 ASP A 372 -18.981 -12.091 5.885 1.00 71.41 O ATOM 255 OD2 ASP A 372 -17.120 -11.150 6.542 1.00 61.22 O ATOM 0 H ASP A 372 -17.431 -9.882 3.492 1.00 32.33 H new ATOM 0 HA ASP A 372 -20.072 -10.501 4.097 1.00 52.02 H new ATOM 0 HB2 ASP A 372 -17.969 -9.022 5.693 1.00 74.42 H new ATOM 0 HB3 ASP A 372 -19.542 -9.424 6.353 1.00 74.42 H new ATOM 260 N ALA A 373 -19.330 -7.297 3.909 1.00 63.21 N ATOM 261 CA ALA A 373 -19.855 -5.954 3.770 1.00 11.12 C ATOM 262 C ALA A 373 -20.863 -5.900 2.636 1.00 23.44 C ATOM 263 O ALA A 373 -21.996 -5.448 2.822 1.00 60.23 O ATOM 264 CB ALA A 373 -18.721 -4.978 3.519 1.00 10.21 C ATOM 0 H ALA A 373 -18.317 -7.357 3.810 1.00 63.21 H new ATOM 0 HA ALA A 373 -20.360 -5.673 4.694 1.00 11.12 H new ATOM 0 HB1 ALA A 373 -19.124 -3.971 3.416 1.00 10.21 H new ATOM 0 HB2 ALA A 373 -18.025 -5.006 4.357 1.00 10.21 H new ATOM 0 HB3 ALA A 373 -18.198 -5.255 2.604 1.00 10.21 H new ATOM 270 N ILE A 374 -20.466 -6.427 1.488 1.00 41.35 N ATOM 271 CA ILE A 374 -21.315 -6.470 0.303 1.00 21.11 C ATOM 272 C ILE A 374 -22.610 -7.227 0.595 1.00 43.41 C ATOM 273 O ILE A 374 -23.708 -6.743 0.287 1.00 50.35 O ATOM 274 CB ILE A 374 -20.554 -7.113 -0.896 1.00 73.42 C ATOM 275 CG1 ILE A 374 -19.397 -6.197 -1.333 1.00 14.23 C ATOM 276 CG2 ILE A 374 -21.493 -7.438 -2.064 1.00 24.22 C ATOM 277 CD1 ILE A 374 -18.511 -6.767 -2.422 1.00 21.12 C ATOM 0 H ILE A 374 -19.543 -6.839 1.349 1.00 41.35 H new ATOM 0 HA ILE A 374 -21.575 -5.447 0.030 1.00 21.11 H new ATOM 0 HB ILE A 374 -20.137 -8.064 -0.565 1.00 73.42 H new ATOM 0 HG12 ILE A 374 -19.813 -5.251 -1.680 1.00 14.23 H new ATOM 0 HG13 ILE A 374 -18.780 -5.974 -0.462 1.00 14.23 H new ATOM 0 HG21 ILE A 374 -20.921 -7.884 -2.877 1.00 24.22 H new ATOM 0 HG22 ILE A 374 -22.258 -8.139 -1.731 1.00 24.22 H new ATOM 0 HG23 ILE A 374 -21.968 -6.522 -2.415 1.00 24.22 H new ATOM 0 HD11 ILE A 374 -17.725 -6.051 -2.663 1.00 21.12 H new ATOM 0 HD12 ILE A 374 -18.061 -7.697 -2.075 1.00 21.12 H new ATOM 0 HD13 ILE A 374 -19.109 -6.963 -3.312 1.00 21.12 H new ATOM 289 N ALA A 375 -22.480 -8.371 1.237 1.00 21.00 N ATOM 290 CA ALA A 375 -23.624 -9.187 1.593 1.00 32.11 C ATOM 291 C ALA A 375 -24.524 -8.477 2.604 1.00 51.24 C ATOM 292 O ALA A 375 -25.744 -8.555 2.510 1.00 24.15 O ATOM 293 CB ALA A 375 -23.177 -10.538 2.127 1.00 35.51 C ATOM 0 H ALA A 375 -21.582 -8.760 1.526 1.00 21.00 H new ATOM 0 HA ALA A 375 -24.208 -9.351 0.687 1.00 32.11 H new ATOM 0 HB1 ALA A 375 -24.052 -11.134 2.388 1.00 35.51 H new ATOM 0 HB2 ALA A 375 -22.599 -11.058 1.363 1.00 35.51 H new ATOM 0 HB3 ALA A 375 -22.560 -10.393 3.013 1.00 35.51 H new ATOM 299 N THR A 376 -23.923 -7.764 3.542 1.00 3.33 N ATOM 300 CA THR A 376 -24.678 -7.064 4.565 1.00 71.41 C ATOM 301 C THR A 376 -25.546 -5.953 3.955 1.00 74.22 C ATOM 302 O THR A 376 -26.756 -5.875 4.227 1.00 4.04 O ATOM 303 CB THR A 376 -23.733 -6.477 5.643 1.00 14.31 C ATOM 304 OG1 THR A 376 -22.987 -7.544 6.267 1.00 30.11 O ATOM 305 CG2 THR A 376 -24.513 -5.711 6.704 1.00 52.13 C ATOM 0 H THR A 376 -22.911 -7.655 3.615 1.00 3.33 H new ATOM 0 HA THR A 376 -25.339 -7.789 5.040 1.00 71.41 H new ATOM 0 HB THR A 376 -23.050 -5.782 5.154 1.00 14.31 H new ATOM 0 HG1 THR A 376 -22.172 -7.718 5.752 1.00 30.11 H new ATOM 0 HG21 THR A 376 -23.822 -5.311 7.446 1.00 52.13 H new ATOM 0 HG22 THR A 376 -25.056 -4.890 6.235 1.00 52.13 H new ATOM 0 HG23 THR A 376 -25.220 -6.382 7.191 1.00 52.13 H new ATOM 313 N LEU A 377 -24.958 -5.134 3.100 1.00 71.13 N ATOM 314 CA LEU A 377 -25.718 -4.084 2.446 1.00 62.43 C ATOM 315 C LEU A 377 -26.773 -4.672 1.526 1.00 53.23 C ATOM 316 O LEU A 377 -27.899 -4.189 1.488 1.00 12.50 O ATOM 317 CB LEU A 377 -24.847 -3.044 1.721 1.00 0.40 C ATOM 318 CG LEU A 377 -24.104 -1.984 2.585 1.00 70.14 C ATOM 319 CD1 LEU A 377 -25.055 -1.238 3.509 1.00 72.23 C ATOM 320 CD2 LEU A 377 -22.949 -2.574 3.367 1.00 23.34 C ATOM 0 H LEU A 377 -23.971 -5.174 2.845 1.00 71.13 H new ATOM 0 HA LEU A 377 -26.219 -3.533 3.242 1.00 62.43 H new ATOM 0 HB2 LEU A 377 -24.100 -3.582 1.138 1.00 0.40 H new ATOM 0 HB3 LEU A 377 -25.482 -2.512 1.013 1.00 0.40 H new ATOM 0 HG LEU A 377 -23.683 -1.266 1.881 1.00 70.14 H new ATOM 0 HD11 LEU A 377 -24.496 -0.508 4.094 1.00 72.23 H new ATOM 0 HD12 LEU A 377 -25.811 -0.725 2.915 1.00 72.23 H new ATOM 0 HD13 LEU A 377 -25.540 -1.946 4.181 1.00 72.23 H new ATOM 0 HD21 LEU A 377 -22.467 -1.790 3.951 1.00 23.34 H new ATOM 0 HD22 LEU A 377 -23.321 -3.349 4.037 1.00 23.34 H new ATOM 0 HD23 LEU A 377 -22.226 -3.008 2.676 1.00 23.34 H new ATOM 332 N GLN A 378 -26.412 -5.754 0.843 1.00 13.23 N ATOM 333 CA GLN A 378 -27.313 -6.456 -0.061 1.00 44.11 C ATOM 334 C GLN A 378 -28.537 -6.956 0.708 1.00 1.24 C ATOM 335 O GLN A 378 -29.668 -6.738 0.293 1.00 12.44 O ATOM 336 CB GLN A 378 -26.589 -7.642 -0.716 1.00 61.41 C ATOM 337 CG GLN A 378 -27.378 -8.317 -1.837 1.00 51.23 C ATOM 338 CD GLN A 378 -27.620 -7.392 -3.019 1.00 42.35 C ATOM 339 OE1 GLN A 378 -26.690 -6.516 -3.286 1.00 35.41 O flip ATOM 340 NE2 GLN A 378 -28.624 -7.498 -3.714 1.00 60.41 N flip ATOM 0 H GLN A 378 -25.482 -6.169 0.902 1.00 13.23 H new ATOM 0 HA GLN A 378 -27.637 -5.766 -0.840 1.00 44.11 H new ATOM 0 HB2 GLN A 378 -25.636 -7.295 -1.116 1.00 61.41 H new ATOM 0 HB3 GLN A 378 -26.363 -8.383 0.051 1.00 61.41 H new ATOM 0 HG2 GLN A 378 -26.837 -9.200 -2.176 1.00 51.23 H new ATOM 0 HG3 GLN A 378 -28.336 -8.660 -1.447 1.00 51.23 H new ATOM 0 HE21 GLN A 378 -29.334 -8.192 -3.481 1.00 60.41 H new ATOM 0 HE22 GLN A 378 -28.749 -6.892 -4.525 1.00 60.41 H new ATOM 349 N ASN A 379 -28.288 -7.570 1.860 1.00 44.21 N ATOM 350 CA ASN A 379 -29.357 -8.110 2.719 1.00 71.31 C ATOM 351 C ASN A 379 -30.265 -7.023 3.234 1.00 43.23 C ATOM 352 O ASN A 379 -31.478 -7.202 3.324 1.00 10.31 O ATOM 353 CB ASN A 379 -28.793 -8.932 3.893 1.00 52.13 C ATOM 354 CG ASN A 379 -28.539 -10.393 3.546 1.00 43.02 C ATOM 355 OD1 ASN A 379 -29.406 -11.236 3.746 1.00 71.50 O ATOM 356 ND2 ASN A 379 -27.376 -10.701 3.037 1.00 42.10 N ATOM 0 H ASN A 379 -27.348 -7.711 2.230 1.00 44.21 H new ATOM 0 HA ASN A 379 -29.946 -8.778 2.091 1.00 71.31 H new ATOM 0 HB2 ASN A 379 -27.860 -8.479 4.228 1.00 52.13 H new ATOM 0 HB3 ASN A 379 -29.490 -8.881 4.729 1.00 52.13 H new ATOM 0 HD21 ASN A 379 -27.166 -11.669 2.793 1.00 42.10 H new ATOM 0 HD22 ASN A 379 -26.678 -9.974 2.884 1.00 42.10 H new ATOM 363 N ARG A 380 -29.689 -5.879 3.537 1.00 34.24 N ATOM 364 CA ARG A 380 -30.459 -4.757 4.034 1.00 11.31 C ATOM 365 C ARG A 380 -31.175 -4.012 2.896 1.00 71.54 C ATOM 366 O ARG A 380 -32.093 -3.225 3.141 1.00 30.10 O ATOM 367 CB ARG A 380 -29.595 -3.800 4.879 1.00 54.24 C ATOM 368 CG ARG A 380 -29.429 -4.172 6.373 1.00 2.43 C ATOM 369 CD ARG A 380 -28.811 -5.550 6.596 1.00 13.21 C ATOM 370 NE ARG A 380 -28.597 -5.846 8.031 1.00 64.35 N ATOM 371 CZ ARG A 380 -28.968 -6.986 8.653 1.00 62.23 C ATOM 372 NH1 ARG A 380 -29.706 -7.882 8.018 1.00 51.10 N ATOM 373 NH2 ARG A 380 -28.635 -7.196 9.923 1.00 62.44 N ATOM 0 H ARG A 380 -28.689 -5.701 3.448 1.00 34.24 H new ATOM 0 HA ARG A 380 -31.228 -5.163 4.691 1.00 11.31 H new ATOM 0 HB2 ARG A 380 -28.605 -3.743 4.428 1.00 54.24 H new ATOM 0 HB3 ARG A 380 -30.030 -2.802 4.820 1.00 54.24 H new ATOM 0 HG2 ARG A 380 -28.806 -3.421 6.858 1.00 2.43 H new ATOM 0 HG3 ARG A 380 -30.405 -4.138 6.858 1.00 2.43 H new ATOM 0 HD2 ARG A 380 -29.461 -6.311 6.164 1.00 13.21 H new ATOM 0 HD3 ARG A 380 -27.858 -5.608 6.070 1.00 13.21 H new ATOM 0 HE ARG A 380 -28.133 -5.133 8.594 1.00 64.35 H new ATOM 0 HH11 ARG A 380 -29.997 -7.713 7.055 1.00 51.10 H new ATOM 0 HH12 ARG A 380 -29.984 -8.742 8.491 1.00 51.10 H new ATOM 0 HH21 ARG A 380 -28.097 -6.495 10.432 1.00 62.44 H new ATOM 0 HH22 ARG A 380 -28.918 -8.059 10.388 1.00 62.44 H new ATOM 387 N GLY A 381 -30.781 -4.276 1.667 1.00 72.34 N ATOM 388 CA GLY A 381 -31.464 -3.679 0.532 1.00 42.01 C ATOM 389 C GLY A 381 -30.764 -2.456 -0.019 1.00 22.21 C ATOM 390 O GLY A 381 -31.356 -1.675 -0.767 1.00 61.42 O ATOM 0 H GLY A 381 -30.003 -4.891 1.428 1.00 72.34 H new ATOM 0 HA2 GLY A 381 -31.555 -4.423 -0.259 1.00 42.01 H new ATOM 0 HA3 GLY A 381 -32.476 -3.405 0.830 1.00 42.01 H new ATOM 394 N PHE A 382 -29.523 -2.281 0.339 1.00 21.12 N ATOM 395 CA PHE A 382 -28.742 -1.164 -0.131 1.00 53.44 C ATOM 396 C PHE A 382 -27.966 -1.547 -1.371 1.00 53.55 C ATOM 397 O PHE A 382 -27.854 -2.737 -1.712 1.00 14.34 O ATOM 398 CB PHE A 382 -27.776 -0.692 0.946 1.00 50.13 C ATOM 399 CG PHE A 382 -28.424 -0.030 2.121 1.00 22.41 C ATOM 400 CD1 PHE A 382 -28.858 -0.769 3.203 1.00 43.10 C ATOM 401 CD2 PHE A 382 -28.581 1.341 2.148 1.00 51.00 C ATOM 402 CE1 PHE A 382 -29.439 -0.154 4.291 1.00 5.22 C ATOM 403 CE2 PHE A 382 -29.164 1.961 3.226 1.00 1.12 C ATOM 404 CZ PHE A 382 -29.593 1.211 4.302 1.00 21.31 C ATOM 0 H PHE A 382 -29.020 -2.909 0.966 1.00 21.12 H new ATOM 0 HA PHE A 382 -29.428 -0.352 -0.373 1.00 53.44 H new ATOM 0 HB2 PHE A 382 -27.201 -1.548 1.300 1.00 50.13 H new ATOM 0 HB3 PHE A 382 -27.067 0.005 0.499 1.00 50.13 H new ATOM 0 HD1 PHE A 382 -28.741 -1.843 3.197 1.00 43.10 H new ATOM 0 HD2 PHE A 382 -28.241 1.933 1.311 1.00 51.00 H new ATOM 0 HE1 PHE A 382 -29.772 -0.743 5.132 1.00 5.22 H new ATOM 0 HE2 PHE A 382 -29.287 3.034 3.232 1.00 1.12 H new ATOM 0 HZ PHE A 382 -30.049 1.697 5.152 1.00 21.31 H new ATOM 414 N LYS A 383 -27.433 -0.562 -2.040 1.00 52.53 N ATOM 415 CA LYS A 383 -26.645 -0.785 -3.224 1.00 4.20 C ATOM 416 C LYS A 383 -25.185 -0.701 -2.814 1.00 73.11 C ATOM 417 O LYS A 383 -24.858 -0.025 -1.831 1.00 23.32 O ATOM 418 CB LYS A 383 -26.936 0.295 -4.271 1.00 31.53 C ATOM 419 CG LYS A 383 -28.414 0.541 -4.585 1.00 53.02 C ATOM 420 CD LYS A 383 -29.129 -0.685 -5.137 1.00 21.41 C ATOM 421 CE LYS A 383 -28.523 -1.171 -6.447 1.00 31.05 C ATOM 422 NZ LYS A 383 -29.337 -2.242 -7.058 1.00 41.42 N ATOM 0 H LYS A 383 -27.532 0.419 -1.781 1.00 52.53 H new ATOM 0 HA LYS A 383 -26.883 -1.756 -3.658 1.00 4.20 H new ATOM 0 HB2 LYS A 383 -26.496 1.232 -3.930 1.00 31.53 H new ATOM 0 HB3 LYS A 383 -26.428 0.023 -5.196 1.00 31.53 H new ATOM 0 HG2 LYS A 383 -28.920 0.869 -3.677 1.00 53.02 H new ATOM 0 HG3 LYS A 383 -28.494 1.354 -5.307 1.00 53.02 H new ATOM 0 HD2 LYS A 383 -29.088 -1.488 -4.401 1.00 21.41 H new ATOM 0 HD3 LYS A 383 -30.182 -0.449 -5.293 1.00 21.41 H new ATOM 0 HE2 LYS A 383 -28.439 -0.335 -7.142 1.00 31.05 H new ATOM 0 HE3 LYS A 383 -27.513 -1.539 -6.267 1.00 31.05 H new ATOM 0 HZ1 LYS A 383 -28.895 -2.549 -7.948 1.00 41.42 H new ATOM 0 HZ2 LYS A 383 -29.396 -3.049 -6.404 1.00 41.42 H new ATOM 0 HZ3 LYS A 383 -30.294 -1.883 -7.252 1.00 41.42 H new ATOM 436 N ILE A 384 -24.315 -1.363 -3.523 1.00 10.23 N ATOM 437 CA ILE A 384 -22.908 -1.325 -3.173 1.00 70.12 C ATOM 438 C ILE A 384 -22.032 -1.006 -4.345 1.00 71.12 C ATOM 439 O ILE A 384 -22.240 -1.505 -5.465 1.00 24.13 O ATOM 440 CB ILE A 384 -22.345 -2.606 -2.463 1.00 62.21 C ATOM 441 CG1 ILE A 384 -22.590 -3.923 -3.252 1.00 43.23 C ATOM 442 CG2 ILE A 384 -22.824 -2.711 -1.034 1.00 22.22 C ATOM 443 CD1 ILE A 384 -24.024 -4.434 -3.271 1.00 34.41 C ATOM 0 H ILE A 384 -24.543 -1.931 -4.339 1.00 10.23 H new ATOM 0 HA ILE A 384 -22.874 -0.518 -2.441 1.00 70.12 H new ATOM 0 HB ILE A 384 -21.263 -2.476 -2.445 1.00 62.21 H new ATOM 0 HG12 ILE A 384 -22.266 -3.772 -4.282 1.00 43.23 H new ATOM 0 HG13 ILE A 384 -21.954 -4.700 -2.828 1.00 43.23 H new ATOM 0 HG21 ILE A 384 -22.412 -3.611 -0.577 1.00 22.22 H new ATOM 0 HG22 ILE A 384 -22.493 -1.836 -0.474 1.00 22.22 H new ATOM 0 HG23 ILE A 384 -23.913 -2.762 -1.018 1.00 22.22 H new ATOM 0 HD11 ILE A 384 -24.074 -5.356 -3.850 1.00 34.41 H new ATOM 0 HD12 ILE A 384 -24.355 -4.627 -2.251 1.00 34.41 H new ATOM 0 HD13 ILE A 384 -24.671 -3.685 -3.726 1.00 34.41 H new ATOM 455 N ARG A 385 -21.068 -0.186 -4.092 1.00 74.31 N ATOM 456 CA ARG A 385 -20.073 0.165 -5.056 1.00 53.04 C ATOM 457 C ARG A 385 -18.764 -0.345 -4.541 1.00 52.40 C ATOM 458 O ARG A 385 -18.487 -0.202 -3.364 1.00 64.11 O ATOM 459 CB ARG A 385 -19.979 1.670 -5.203 1.00 52.54 C ATOM 460 CG ARG A 385 -18.974 2.098 -6.250 1.00 34.31 C ATOM 461 CD ARG A 385 -18.986 3.606 -6.513 1.00 70.01 C ATOM 462 NE ARG A 385 -20.309 4.118 -6.888 1.00 4.40 N ATOM 463 CZ ARG A 385 -20.561 4.993 -7.870 1.00 72.13 C ATOM 464 NH1 ARG A 385 -19.572 5.454 -8.636 1.00 5.34 N ATOM 465 NH2 ARG A 385 -21.811 5.405 -8.078 1.00 64.21 N ATOM 0 H ARG A 385 -20.945 0.271 -3.189 1.00 74.31 H new ATOM 0 HA ARG A 385 -20.326 -0.263 -6.026 1.00 53.04 H new ATOM 0 HB2 ARG A 385 -20.960 2.066 -5.465 1.00 52.54 H new ATOM 0 HB3 ARG A 385 -19.705 2.107 -4.243 1.00 52.54 H new ATOM 0 HG2 ARG A 385 -17.976 1.799 -5.930 1.00 34.31 H new ATOM 0 HG3 ARG A 385 -19.182 1.571 -7.181 1.00 34.31 H new ATOM 0 HD2 ARG A 385 -18.642 4.127 -5.619 1.00 70.01 H new ATOM 0 HD3 ARG A 385 -18.276 3.835 -7.308 1.00 70.01 H new ATOM 0 HE ARG A 385 -21.108 3.777 -6.353 1.00 4.40 H new ATOM 0 HH11 ARG A 385 -18.615 5.140 -8.476 1.00 5.34 H new ATOM 0 HH12 ARG A 385 -19.773 6.120 -9.382 1.00 5.34 H new ATOM 0 HH21 ARG A 385 -22.568 5.054 -7.491 1.00 64.21 H new ATOM 0 HH22 ARG A 385 -22.011 6.071 -8.824 1.00 64.21 H new ATOM 479 N THR A 386 -17.976 -0.943 -5.366 1.00 44.13 N ATOM 480 CA THR A 386 -16.719 -1.425 -4.905 1.00 3.22 C ATOM 481 C THR A 386 -15.604 -0.453 -5.278 1.00 64.43 C ATOM 482 O THR A 386 -15.474 -0.053 -6.439 1.00 42.41 O ATOM 483 CB THR A 386 -16.404 -2.827 -5.458 1.00 14.31 C ATOM 484 OG1 THR A 386 -17.507 -3.712 -5.189 1.00 44.43 O ATOM 485 CG2 THR A 386 -15.144 -3.401 -4.812 1.00 1.45 C ATOM 0 H THR A 386 -18.175 -1.109 -6.352 1.00 44.13 H new ATOM 0 HA THR A 386 -16.780 -1.501 -3.819 1.00 3.22 H new ATOM 0 HB THR A 386 -16.242 -2.738 -6.532 1.00 14.31 H new ATOM 0 HG1 THR A 386 -17.305 -4.603 -5.543 1.00 44.43 H new ATOM 0 HG21 THR A 386 -14.945 -4.392 -5.221 1.00 1.45 H new ATOM 0 HG22 THR A 386 -14.298 -2.746 -5.020 1.00 1.45 H new ATOM 0 HG23 THR A 386 -15.289 -3.476 -3.734 1.00 1.45 H new ATOM 493 N LEU A 387 -14.829 -0.082 -4.301 1.00 53.11 N ATOM 494 CA LEU A 387 -13.697 0.768 -4.492 1.00 72.10 C ATOM 495 C LEU A 387 -12.483 -0.092 -4.226 1.00 64.43 C ATOM 496 O LEU A 387 -12.333 -0.649 -3.135 1.00 11.44 O ATOM 497 CB LEU A 387 -13.777 1.989 -3.516 1.00 50.42 C ATOM 498 CG LEU A 387 -12.686 3.108 -3.599 1.00 40.53 C ATOM 499 CD1 LEU A 387 -11.329 2.645 -3.084 1.00 73.40 C ATOM 500 CD2 LEU A 387 -12.560 3.649 -5.018 1.00 54.21 C ATOM 0 H LEU A 387 -14.971 -0.369 -3.332 1.00 53.11 H new ATOM 0 HA LEU A 387 -13.653 1.182 -5.499 1.00 72.10 H new ATOM 0 HB2 LEU A 387 -14.746 2.465 -3.665 1.00 50.42 H new ATOM 0 HB3 LEU A 387 -13.767 1.597 -2.499 1.00 50.42 H new ATOM 0 HG LEU A 387 -13.021 3.913 -2.944 1.00 40.53 H new ATOM 0 HD11 LEU A 387 -10.611 3.461 -3.165 1.00 73.40 H new ATOM 0 HD12 LEU A 387 -11.419 2.344 -2.040 1.00 73.40 H new ATOM 0 HD13 LEU A 387 -10.984 1.798 -3.677 1.00 73.40 H new ATOM 0 HD21 LEU A 387 -11.795 4.425 -5.045 1.00 54.21 H new ATOM 0 HD22 LEU A 387 -12.280 2.840 -5.692 1.00 54.21 H new ATOM 0 HD23 LEU A 387 -13.515 4.070 -5.333 1.00 54.21 H new ATOM 512 N GLN A 388 -11.647 -0.233 -5.210 1.00 62.52 N ATOM 513 CA GLN A 388 -10.489 -1.054 -5.077 1.00 4.21 C ATOM 514 C GLN A 388 -9.242 -0.208 -5.144 1.00 14.21 C ATOM 515 O GLN A 388 -9.086 0.616 -6.043 1.00 33.24 O ATOM 516 CB GLN A 388 -10.462 -2.199 -6.113 1.00 55.53 C ATOM 517 CG GLN A 388 -10.589 -1.782 -7.581 1.00 61.32 C ATOM 518 CD GLN A 388 -12.017 -1.791 -8.133 1.00 52.10 C ATOM 519 OE1 GLN A 388 -13.000 -1.606 -7.297 1.00 51.11 O flip ATOM 520 NE2 GLN A 388 -12.223 -2.004 -9.328 1.00 33.04 N flip ATOM 0 H GLN A 388 -11.750 0.216 -6.120 1.00 62.52 H new ATOM 0 HA GLN A 388 -10.528 -1.532 -4.098 1.00 4.21 H new ATOM 0 HB2 GLN A 388 -9.529 -2.749 -5.992 1.00 55.53 H new ATOM 0 HB3 GLN A 388 -11.272 -2.891 -5.881 1.00 55.53 H new ATOM 0 HG2 GLN A 388 -10.177 -0.779 -7.696 1.00 61.32 H new ATOM 0 HG3 GLN A 388 -9.977 -2.449 -8.187 1.00 61.32 H new ATOM 0 HE21 GLN A 388 -11.438 -2.146 -9.964 1.00 33.04 H new ATOM 0 HE22 GLN A 388 -13.179 -2.039 -9.683 1.00 33.04 H new ATOM 529 N LYS A 389 -8.386 -0.365 -4.184 1.00 53.24 N ATOM 530 CA LYS A 389 -7.182 0.424 -4.128 1.00 3.41 C ATOM 531 C LYS A 389 -5.922 -0.446 -4.135 1.00 61.13 C ATOM 532 O LYS A 389 -5.736 -1.283 -3.253 1.00 14.43 O ATOM 533 CB LYS A 389 -7.218 1.382 -2.912 1.00 32.43 C ATOM 534 CG LYS A 389 -7.546 0.717 -1.576 1.00 14.35 C ATOM 535 CD LYS A 389 -7.514 1.687 -0.370 1.00 14.31 C ATOM 536 CE LYS A 389 -8.582 2.799 -0.414 1.00 1.23 C ATOM 537 NZ LYS A 389 -8.249 3.931 -1.323 1.00 64.21 N ATOM 0 H LYS A 389 -8.494 -1.034 -3.422 1.00 53.24 H new ATOM 0 HA LYS A 389 -7.138 1.030 -5.033 1.00 3.41 H new ATOM 0 HB2 LYS A 389 -6.249 1.874 -2.828 1.00 32.43 H new ATOM 0 HB3 LYS A 389 -7.956 2.161 -3.104 1.00 32.43 H new ATOM 0 HG2 LYS A 389 -8.535 0.264 -1.640 1.00 14.35 H new ATOM 0 HG3 LYS A 389 -6.836 -0.091 -1.399 1.00 14.35 H new ATOM 0 HD2 LYS A 389 -7.645 1.111 0.546 1.00 14.31 H new ATOM 0 HD3 LYS A 389 -6.528 2.149 -0.318 1.00 14.31 H new ATOM 0 HE2 LYS A 389 -9.531 2.363 -0.727 1.00 1.23 H new ATOM 0 HE3 LYS A 389 -8.727 3.188 0.594 1.00 1.23 H new ATOM 0 HZ1 LYS A 389 -8.449 4.832 -0.843 1.00 64.21 H new ATOM 0 HZ2 LYS A 389 -7.241 3.889 -1.574 1.00 64.21 H new ATOM 0 HZ3 LYS A 389 -8.824 3.863 -2.187 1.00 64.21 H new ATOM 551 N PRO A 390 -5.093 -0.335 -5.186 1.00 3.33 N ATOM 552 CA PRO A 390 -3.793 -0.996 -5.255 1.00 14.12 C ATOM 553 C PRO A 390 -2.677 -0.133 -4.631 1.00 21.15 C ATOM 554 O PRO A 390 -2.591 1.089 -4.907 1.00 43.44 O ATOM 555 CB PRO A 390 -3.537 -1.145 -6.768 1.00 32.01 C ATOM 556 CG PRO A 390 -4.712 -0.508 -7.455 1.00 53.55 C ATOM 557 CD PRO A 390 -5.377 0.368 -6.438 1.00 63.43 C ATOM 0 HA PRO A 390 -3.792 -1.940 -4.709 1.00 14.12 H new ATOM 0 HB2 PRO A 390 -2.606 -0.657 -7.056 1.00 32.01 H new ATOM 0 HB3 PRO A 390 -3.445 -2.195 -7.046 1.00 32.01 H new ATOM 0 HG2 PRO A 390 -4.388 0.075 -8.317 1.00 53.55 H new ATOM 0 HG3 PRO A 390 -5.403 -1.266 -7.825 1.00 53.55 H new ATOM 0 HD2 PRO A 390 -4.966 1.377 -6.440 1.00 63.43 H new ATOM 0 HD3 PRO A 390 -6.448 0.460 -6.619 1.00 63.43 H new ATOM 565 N ASP A 391 -1.836 -0.768 -3.810 1.00 70.14 N ATOM 566 CA ASP A 391 -0.687 -0.142 -3.123 1.00 71.20 C ATOM 567 C ASP A 391 -0.144 -1.188 -2.152 1.00 53.14 C ATOM 568 O ASP A 391 -0.524 -2.344 -2.240 1.00 40.23 O ATOM 569 CB ASP A 391 -1.091 1.149 -2.348 1.00 45.30 C ATOM 570 CG ASP A 391 0.098 2.034 -1.983 1.00 20.11 C ATOM 571 OD1 ASP A 391 0.730 1.802 -0.938 1.00 61.11 O ATOM 572 OD2 ASP A 391 0.417 2.978 -2.740 1.00 43.14 O ATOM 0 H ASP A 391 -1.933 -1.760 -3.594 1.00 70.14 H new ATOM 0 HA ASP A 391 0.059 0.165 -3.855 1.00 71.20 H new ATOM 0 HB2 ASP A 391 -1.790 1.724 -2.955 1.00 45.30 H new ATOM 0 HB3 ASP A 391 -1.618 0.867 -1.436 1.00 45.30 H new ATOM 577 N SER A 392 0.735 -0.814 -1.279 1.00 63.53 N ATOM 578 CA SER A 392 1.252 -1.710 -0.277 1.00 1.14 C ATOM 579 C SER A 392 0.945 -1.150 1.112 1.00 22.43 C ATOM 580 O SER A 392 1.033 -1.844 2.113 1.00 62.02 O ATOM 581 CB SER A 392 2.741 -1.870 -0.470 1.00 22.12 C ATOM 582 OG SER A 392 3.023 -2.287 -1.802 1.00 63.24 O ATOM 0 H SER A 392 1.122 0.129 -1.235 1.00 63.53 H new ATOM 0 HA SER A 392 0.780 -2.688 -0.371 1.00 1.14 H new ATOM 0 HB2 SER A 392 3.245 -0.926 -0.262 1.00 22.12 H new ATOM 0 HB3 SER A 392 3.130 -2.602 0.238 1.00 22.12 H new ATOM 0 HG SER A 392 3.623 -3.061 -1.782 1.00 63.24 H new ATOM 588 N THR A 393 0.537 0.106 1.141 1.00 74.32 N ATOM 589 CA THR A 393 0.183 0.803 2.364 1.00 74.05 C ATOM 590 C THR A 393 -1.327 0.606 2.614 1.00 42.23 C ATOM 591 O THR A 393 -1.957 1.280 3.428 1.00 43.55 O ATOM 592 CB THR A 393 0.488 2.305 2.168 1.00 43.24 C ATOM 593 OG1 THR A 393 1.753 2.423 1.486 1.00 35.45 O ATOM 594 CG2 THR A 393 0.585 3.034 3.504 1.00 1.31 C ATOM 0 H THR A 393 0.441 0.679 0.303 1.00 74.32 H new ATOM 0 HA THR A 393 0.748 0.420 3.214 1.00 74.05 H new ATOM 0 HB THR A 393 -0.321 2.754 1.591 1.00 43.24 H new ATOM 0 HG1 THR A 393 1.613 2.340 0.520 1.00 35.45 H new ATOM 0 HG21 THR A 393 0.800 4.088 3.329 1.00 1.31 H new ATOM 0 HG22 THR A 393 -0.360 2.941 4.039 1.00 1.31 H new ATOM 0 HG23 THR A 393 1.384 2.595 4.101 1.00 1.31 H new ATOM 602 N ILE A 394 -1.877 -0.331 1.905 1.00 4.05 N ATOM 603 CA ILE A 394 -3.262 -0.651 1.985 1.00 11.30 C ATOM 604 C ILE A 394 -3.518 -1.685 3.066 1.00 34.43 C ATOM 605 O ILE A 394 -2.620 -2.459 3.407 1.00 1.40 O ATOM 606 CB ILE A 394 -3.836 -1.098 0.596 1.00 21.01 C ATOM 607 CG1 ILE A 394 -2.909 -2.088 -0.177 1.00 44.33 C ATOM 608 CG2 ILE A 394 -4.134 0.116 -0.260 1.00 42.11 C ATOM 609 CD1 ILE A 394 -2.717 -3.470 0.435 1.00 12.12 C ATOM 0 H ILE A 394 -1.360 -0.906 1.240 1.00 4.05 H new ATOM 0 HA ILE A 394 -3.798 0.256 2.266 1.00 11.30 H new ATOM 0 HB ILE A 394 -4.756 -1.643 0.806 1.00 21.01 H new ATOM 0 HG12 ILE A 394 -3.311 -2.215 -1.182 1.00 44.33 H new ATOM 0 HG13 ILE A 394 -1.928 -1.624 -0.282 1.00 44.33 H new ATOM 0 HG21 ILE A 394 -4.532 -0.206 -1.222 1.00 42.11 H new ATOM 0 HG22 ILE A 394 -4.868 0.745 0.244 1.00 42.11 H new ATOM 0 HG23 ILE A 394 -3.217 0.683 -0.418 1.00 42.11 H new ATOM 0 HD11 ILE A 394 -2.053 -4.059 -0.198 1.00 12.12 H new ATOM 0 HD12 ILE A 394 -2.278 -3.370 1.428 1.00 12.12 H new ATOM 0 HD13 ILE A 394 -3.682 -3.971 0.513 1.00 12.12 H new ATOM 621 N PRO A 395 -4.693 -1.671 3.665 1.00 21.43 N ATOM 622 CA PRO A 395 -5.056 -2.649 4.675 1.00 15.04 C ATOM 623 C PRO A 395 -5.419 -4.008 4.037 1.00 73.20 C ATOM 624 O PRO A 395 -5.487 -4.123 2.808 1.00 1.21 O ATOM 625 CB PRO A 395 -6.295 -2.011 5.325 1.00 23.15 C ATOM 626 CG PRO A 395 -6.915 -1.209 4.242 1.00 11.43 C ATOM 627 CD PRO A 395 -5.773 -0.681 3.430 1.00 0.12 C ATOM 0 HA PRO A 395 -4.249 -2.862 5.375 1.00 15.04 H new ATOM 0 HB2 PRO A 395 -6.982 -2.770 5.699 1.00 23.15 H new ATOM 0 HB3 PRO A 395 -6.019 -1.385 6.174 1.00 23.15 H new ATOM 0 HG2 PRO A 395 -7.580 -1.821 3.632 1.00 11.43 H new ATOM 0 HG3 PRO A 395 -7.515 -0.396 4.650 1.00 11.43 H new ATOM 0 HD2 PRO A 395 -6.031 -0.611 2.373 1.00 0.12 H new ATOM 0 HD3 PRO A 395 -5.479 0.318 3.753 1.00 0.12 H new ATOM 635 N PRO A 396 -5.602 -5.059 4.860 1.00 11.33 N ATOM 636 CA PRO A 396 -6.097 -6.372 4.406 1.00 45.24 C ATOM 637 C PRO A 396 -7.456 -6.254 3.694 1.00 41.12 C ATOM 638 O PRO A 396 -8.138 -5.251 3.827 1.00 14.33 O ATOM 639 CB PRO A 396 -6.270 -7.148 5.713 1.00 63.13 C ATOM 640 CG PRO A 396 -5.290 -6.533 6.637 1.00 43.22 C ATOM 641 CD PRO A 396 -5.289 -5.078 6.305 1.00 72.13 C ATOM 0 HA PRO A 396 -5.422 -6.842 3.691 1.00 45.24 H new ATOM 0 HB2 PRO A 396 -7.287 -7.060 6.096 1.00 63.13 H new ATOM 0 HB3 PRO A 396 -6.072 -8.211 5.574 1.00 63.13 H new ATOM 0 HG2 PRO A 396 -5.573 -6.698 7.677 1.00 43.22 H new ATOM 0 HG3 PRO A 396 -4.299 -6.967 6.504 1.00 43.22 H new ATOM 0 HD2 PRO A 396 -6.033 -4.532 6.885 1.00 72.13 H new ATOM 0 HD3 PRO A 396 -4.323 -4.618 6.513 1.00 72.13 H new ATOM 649 N ASP A 397 -7.831 -7.294 2.945 1.00 0.24 N ATOM 650 CA ASP A 397 -9.122 -7.361 2.177 1.00 55.21 C ATOM 651 C ASP A 397 -10.368 -7.186 3.075 1.00 43.14 C ATOM 652 O ASP A 397 -11.511 -7.136 2.582 1.00 41.44 O ATOM 653 CB ASP A 397 -9.249 -8.674 1.376 1.00 61.04 C ATOM 654 CG ASP A 397 -9.389 -9.917 2.239 1.00 35.32 C ATOM 655 OD1 ASP A 397 -8.353 -10.451 2.696 1.00 22.13 O ATOM 656 OD2 ASP A 397 -10.528 -10.388 2.456 1.00 64.12 O ATOM 0 H ASP A 397 -7.257 -8.131 2.840 1.00 0.24 H new ATOM 0 HA ASP A 397 -9.086 -6.521 1.483 1.00 55.21 H new ATOM 0 HB2 ASP A 397 -10.115 -8.603 0.717 1.00 61.04 H new ATOM 0 HB3 ASP A 397 -8.372 -8.784 0.739 1.00 61.04 H new ATOM 661 N HIS A 398 -10.141 -7.156 4.367 1.00 64.42 N ATOM 662 CA HIS A 398 -11.181 -6.945 5.356 1.00 42.12 C ATOM 663 C HIS A 398 -11.425 -5.464 5.497 1.00 15.45 C ATOM 664 O HIS A 398 -10.487 -4.667 5.472 1.00 12.23 O ATOM 665 CB HIS A 398 -10.802 -7.522 6.735 1.00 13.43 C ATOM 666 CG HIS A 398 -10.748 -9.019 6.828 1.00 54.34 C ATOM 667 ND1 HIS A 398 -10.481 -9.701 7.998 1.00 60.34 N ATOM 668 CD2 HIS A 398 -10.941 -9.967 5.886 1.00 4.12 C ATOM 669 CE1 HIS A 398 -10.520 -11.006 7.736 1.00 23.11 C ATOM 670 NE2 HIS A 398 -10.798 -11.225 6.465 1.00 14.34 N ATOM 0 H HIS A 398 -9.213 -7.279 4.771 1.00 64.42 H new ATOM 0 HA HIS A 398 -12.077 -7.463 5.014 1.00 42.12 H new ATOM 0 HB2 HIS A 398 -9.827 -7.125 7.018 1.00 13.43 H new ATOM 0 HB3 HIS A 398 -11.520 -7.158 7.469 1.00 13.43 H new ATOM 0 HD2 HIS A 398 -11.170 -9.779 4.847 1.00 4.12 H new ATOM 0 HE1 HIS A 398 -10.347 -11.782 8.467 1.00 23.11 H new ATOM 0 HE2 HIS A 398 -10.889 -12.129 6.002 1.00 14.34 H new ATOM 678 N VAL A 399 -12.654 -5.090 5.670 1.00 32.31 N ATOM 679 CA VAL A 399 -12.971 -3.709 5.785 1.00 62.41 C ATOM 680 C VAL A 399 -12.702 -3.238 7.222 1.00 23.12 C ATOM 681 O VAL A 399 -13.291 -3.731 8.192 1.00 21.01 O ATOM 682 CB VAL A 399 -14.437 -3.407 5.293 1.00 31.13 C ATOM 683 CG1 VAL A 399 -15.471 -4.286 5.971 1.00 43.43 C ATOM 684 CG2 VAL A 399 -14.791 -1.945 5.458 1.00 14.32 C ATOM 0 H VAL A 399 -13.451 -5.724 5.734 1.00 32.31 H new ATOM 0 HA VAL A 399 -12.323 -3.133 5.125 1.00 62.41 H new ATOM 0 HB VAL A 399 -14.455 -3.646 4.230 1.00 31.13 H new ATOM 0 HG11 VAL A 399 -16.463 -4.036 5.595 1.00 43.43 H new ATOM 0 HG12 VAL A 399 -15.255 -5.333 5.757 1.00 43.43 H new ATOM 0 HG13 VAL A 399 -15.439 -4.121 7.048 1.00 43.43 H new ATOM 0 HG21 VAL A 399 -15.809 -1.775 5.108 1.00 14.32 H new ATOM 0 HG22 VAL A 399 -14.718 -1.670 6.510 1.00 14.32 H new ATOM 0 HG23 VAL A 399 -14.101 -1.335 4.875 1.00 14.32 H new ATOM 694 N ILE A 400 -11.787 -2.308 7.336 1.00 34.34 N ATOM 695 CA ILE A 400 -11.357 -1.769 8.619 1.00 34.34 C ATOM 696 C ILE A 400 -12.039 -0.438 8.892 1.00 64.14 C ATOM 697 O ILE A 400 -12.300 -0.073 10.040 1.00 42.22 O ATOM 698 CB ILE A 400 -9.803 -1.631 8.681 1.00 74.31 C ATOM 699 CG1 ILE A 400 -9.157 -3.016 8.510 1.00 31.21 C ATOM 700 CG2 ILE A 400 -9.345 -0.978 9.990 1.00 22.50 C ATOM 701 CD1 ILE A 400 -7.648 -3.015 8.580 1.00 51.30 C ATOM 0 H ILE A 400 -11.309 -1.894 6.536 1.00 34.34 H new ATOM 0 HA ILE A 400 -11.654 -2.470 9.400 1.00 34.34 H new ATOM 0 HB ILE A 400 -9.483 -0.980 7.868 1.00 74.31 H new ATOM 0 HG12 ILE A 400 -9.544 -3.681 9.282 1.00 31.21 H new ATOM 0 HG13 ILE A 400 -9.464 -3.430 7.549 1.00 31.21 H new ATOM 0 HG21 ILE A 400 -8.258 -0.899 9.996 1.00 22.50 H new ATOM 0 HG22 ILE A 400 -9.782 0.017 10.072 1.00 22.50 H new ATOM 0 HG23 ILE A 400 -9.669 -1.587 10.834 1.00 22.50 H new ATOM 0 HD11 ILE A 400 -7.277 -4.032 8.450 1.00 51.30 H new ATOM 0 HD12 ILE A 400 -7.248 -2.379 7.791 1.00 51.30 H new ATOM 0 HD13 ILE A 400 -7.329 -2.634 9.550 1.00 51.30 H new ATOM 713 N GLY A 401 -12.381 0.244 7.842 1.00 14.14 N ATOM 714 CA GLY A 401 -12.982 1.525 7.973 1.00 71.52 C ATOM 715 C GLY A 401 -13.985 1.716 6.892 1.00 23.45 C ATOM 716 O GLY A 401 -13.950 1.018 5.883 1.00 63.44 O ATOM 0 H GLY A 401 -12.251 -0.072 6.881 1.00 14.14 H new ATOM 0 HA2 GLY A 401 -13.461 1.616 8.948 1.00 71.52 H new ATOM 0 HA3 GLY A 401 -12.220 2.303 7.918 1.00 71.52 H new ATOM 720 N THR A 402 -14.858 2.632 7.082 1.00 63.22 N ATOM 721 CA THR A 402 -15.943 2.841 6.187 1.00 23.41 C ATOM 722 C THR A 402 -15.826 4.173 5.483 1.00 45.53 C ATOM 723 O THR A 402 -14.833 4.897 5.646 1.00 23.20 O ATOM 724 CB THR A 402 -17.295 2.727 6.942 1.00 71.12 C ATOM 725 OG1 THR A 402 -17.233 3.439 8.199 1.00 20.42 O ATOM 726 CG2 THR A 402 -17.653 1.268 7.197 1.00 12.42 C ATOM 0 H THR A 402 -14.843 3.272 7.876 1.00 63.22 H new ATOM 0 HA THR A 402 -15.907 2.064 5.423 1.00 23.41 H new ATOM 0 HB THR A 402 -18.068 3.173 6.315 1.00 71.12 H new ATOM 0 HG1 THR A 402 -18.028 3.230 8.733 1.00 20.42 H new ATOM 0 HG21 THR A 402 -18.604 1.214 7.727 1.00 12.42 H new ATOM 0 HG22 THR A 402 -17.737 0.742 6.246 1.00 12.42 H new ATOM 0 HG23 THR A 402 -16.874 0.802 7.801 1.00 12.42 H new ATOM 734 N ASP A 403 -16.786 4.463 4.671 1.00 50.22 N ATOM 735 CA ASP A 403 -16.833 5.703 3.957 1.00 44.34 C ATOM 736 C ASP A 403 -17.822 6.593 4.679 1.00 32.41 C ATOM 737 O ASP A 403 -18.900 6.125 5.051 1.00 43.00 O ATOM 738 CB ASP A 403 -17.280 5.439 2.517 1.00 32.42 C ATOM 739 CG ASP A 403 -17.440 6.689 1.679 1.00 42.11 C ATOM 740 OD1 ASP A 403 -16.449 7.163 1.086 1.00 51.32 O ATOM 741 OD2 ASP A 403 -18.562 7.199 1.570 1.00 14.53 O ATOM 0 H ASP A 403 -17.571 3.841 4.479 1.00 50.22 H new ATOM 0 HA ASP A 403 -15.856 6.185 3.920 1.00 44.34 H new ATOM 0 HB2 ASP A 403 -16.553 4.784 2.037 1.00 32.42 H new ATOM 0 HB3 ASP A 403 -18.229 4.903 2.535 1.00 32.42 H new ATOM 746 N PRO A 404 -17.450 7.860 4.953 1.00 62.51 N ATOM 747 CA PRO A 404 -18.278 8.823 5.715 1.00 13.53 C ATOM 748 C PRO A 404 -19.740 8.908 5.272 1.00 31.34 C ATOM 749 O PRO A 404 -20.627 9.123 6.105 1.00 31.02 O ATOM 750 CB PRO A 404 -17.564 10.148 5.498 1.00 63.42 C ATOM 751 CG PRO A 404 -16.141 9.761 5.330 1.00 52.54 C ATOM 752 CD PRO A 404 -16.153 8.465 4.577 1.00 72.02 C ATOM 0 HA PRO A 404 -18.358 8.518 6.758 1.00 13.53 H new ATOM 0 HB2 PRO A 404 -17.944 10.667 4.618 1.00 63.42 H new ATOM 0 HB3 PRO A 404 -17.699 10.818 6.347 1.00 63.42 H new ATOM 0 HG2 PRO A 404 -15.590 10.526 4.782 1.00 52.54 H new ATOM 0 HG3 PRO A 404 -15.651 9.646 6.297 1.00 52.54 H new ATOM 0 HD2 PRO A 404 -16.081 8.625 3.501 1.00 72.02 H new ATOM 0 HD3 PRO A 404 -15.315 7.828 4.861 1.00 72.02 H new ATOM 760 N ALA A 405 -19.998 8.661 3.996 1.00 71.35 N ATOM 761 CA ALA A 405 -21.359 8.739 3.460 1.00 14.03 C ATOM 762 C ALA A 405 -22.273 7.689 4.092 1.00 60.41 C ATOM 763 O ALA A 405 -23.474 7.861 4.131 1.00 34.15 O ATOM 764 CB ALA A 405 -21.365 8.617 1.947 1.00 24.34 C ATOM 0 H ALA A 405 -19.288 8.405 3.310 1.00 71.35 H new ATOM 0 HA ALA A 405 -21.751 9.722 3.721 1.00 14.03 H new ATOM 0 HB1 ALA A 405 -22.390 8.679 1.581 1.00 24.34 H new ATOM 0 HB2 ALA A 405 -20.776 9.426 1.514 1.00 24.34 H new ATOM 0 HB3 ALA A 405 -20.934 7.659 1.658 1.00 24.34 H new ATOM 770 N ALA A 406 -21.683 6.622 4.614 1.00 33.22 N ATOM 771 CA ALA A 406 -22.446 5.574 5.278 1.00 51.23 C ATOM 772 C ALA A 406 -22.887 6.038 6.665 1.00 71.25 C ATOM 773 O ALA A 406 -23.972 5.713 7.133 1.00 5.35 O ATOM 774 CB ALA A 406 -21.617 4.301 5.387 1.00 73.50 C ATOM 0 H ALA A 406 -20.676 6.459 4.590 1.00 33.22 H new ATOM 0 HA ALA A 406 -23.333 5.361 4.682 1.00 51.23 H new ATOM 0 HB1 ALA A 406 -22.202 3.528 5.886 1.00 73.50 H new ATOM 0 HB2 ALA A 406 -21.341 3.960 4.389 1.00 73.50 H new ATOM 0 HB3 ALA A 406 -20.715 4.503 5.964 1.00 73.50 H new ATOM 780 N ASN A 407 -22.049 6.844 7.290 1.00 74.24 N ATOM 781 CA ASN A 407 -22.323 7.345 8.635 1.00 34.22 C ATOM 782 C ASN A 407 -23.168 8.597 8.571 1.00 14.43 C ATOM 783 O ASN A 407 -23.697 9.068 9.580 1.00 4.34 O ATOM 784 CB ASN A 407 -21.027 7.590 9.426 1.00 24.31 C ATOM 785 CG ASN A 407 -20.289 6.299 9.762 1.00 32.11 C ATOM 786 OD1 ASN A 407 -20.543 5.677 10.794 1.00 73.14 O ATOM 787 ND2 ASN A 407 -19.355 5.896 8.925 1.00 2.22 N ATOM 0 H ASN A 407 -21.169 7.170 6.891 1.00 74.24 H new ATOM 0 HA ASN A 407 -22.884 6.578 9.169 1.00 34.22 H new ATOM 0 HB2 ASN A 407 -20.370 8.239 8.847 1.00 24.31 H new ATOM 0 HB3 ASN A 407 -21.264 8.119 10.349 1.00 24.31 H new ATOM 0 HD21 ASN A 407 -18.822 5.050 9.125 1.00 2.22 H new ATOM 0 HD22 ASN A 407 -19.165 6.430 8.077 1.00 2.22 H new ATOM 794 N THR A 408 -23.314 9.112 7.380 1.00 72.41 N ATOM 795 CA THR A 408 -24.146 10.255 7.133 1.00 41.13 C ATOM 796 C THR A 408 -25.584 9.742 6.976 1.00 50.21 C ATOM 797 O THR A 408 -25.783 8.575 6.629 1.00 71.44 O ATOM 798 CB THR A 408 -23.681 10.975 5.832 1.00 52.32 C ATOM 799 OG1 THR A 408 -22.280 11.297 5.934 1.00 1.51 O ATOM 800 CG2 THR A 408 -24.454 12.264 5.594 1.00 40.41 C ATOM 0 H THR A 408 -22.854 8.745 6.547 1.00 72.41 H new ATOM 0 HA THR A 408 -24.083 10.971 7.953 1.00 41.13 H new ATOM 0 HB THR A 408 -23.865 10.298 4.998 1.00 52.32 H new ATOM 0 HG1 THR A 408 -21.753 10.471 5.928 1.00 1.51 H new ATOM 0 HG21 THR A 408 -24.100 12.736 4.677 1.00 40.41 H new ATOM 0 HG22 THR A 408 -25.516 12.039 5.500 1.00 40.41 H new ATOM 0 HG23 THR A 408 -24.300 12.941 6.434 1.00 40.41 H new ATOM 808 N SER A 409 -26.570 10.559 7.273 1.00 65.32 N ATOM 809 CA SER A 409 -27.927 10.121 7.117 1.00 41.42 C ATOM 810 C SER A 409 -28.296 10.089 5.630 1.00 74.20 C ATOM 811 O SER A 409 -28.343 11.121 4.961 1.00 41.13 O ATOM 812 CB SER A 409 -28.861 11.037 7.897 1.00 1.51 C ATOM 813 OG SER A 409 -28.475 11.096 9.269 1.00 12.34 O ATOM 0 H SER A 409 -26.456 11.512 7.617 1.00 65.32 H new ATOM 0 HA SER A 409 -28.032 9.112 7.515 1.00 41.42 H new ATOM 0 HB2 SER A 409 -28.843 12.038 7.465 1.00 1.51 H new ATOM 0 HB3 SER A 409 -29.886 10.674 7.817 1.00 1.51 H new ATOM 0 HG SER A 409 -29.084 11.690 9.755 1.00 12.34 H new ATOM 819 N VAL A 410 -28.519 8.901 5.137 1.00 3.21 N ATOM 820 CA VAL A 410 -28.876 8.654 3.763 1.00 74.52 C ATOM 821 C VAL A 410 -30.180 7.885 3.721 1.00 74.54 C ATOM 822 O VAL A 410 -30.661 7.410 4.758 1.00 42.43 O ATOM 823 CB VAL A 410 -27.772 7.862 2.992 1.00 32.04 C ATOM 824 CG1 VAL A 410 -26.492 8.677 2.889 1.00 75.10 C ATOM 825 CG2 VAL A 410 -27.487 6.516 3.658 1.00 55.43 C ATOM 0 H VAL A 410 -28.456 8.051 5.697 1.00 3.21 H new ATOM 0 HA VAL A 410 -28.983 9.619 3.268 1.00 74.52 H new ATOM 0 HB VAL A 410 -28.147 7.673 1.986 1.00 32.04 H new ATOM 0 HG11 VAL A 410 -25.739 8.104 2.348 1.00 75.10 H new ATOM 0 HG12 VAL A 410 -26.694 9.606 2.355 1.00 75.10 H new ATOM 0 HG13 VAL A 410 -26.125 8.906 3.889 1.00 75.10 H new ATOM 0 HG21 VAL A 410 -26.715 5.989 3.098 1.00 55.43 H new ATOM 0 HG22 VAL A 410 -27.146 6.681 4.680 1.00 55.43 H new ATOM 0 HG23 VAL A 410 -28.397 5.917 3.672 1.00 55.43 H new ATOM 835 N SER A 411 -30.749 7.766 2.563 1.00 74.25 N ATOM 836 CA SER A 411 -31.989 7.073 2.412 1.00 0.43 C ATOM 837 C SER A 411 -31.719 5.570 2.410 1.00 43.00 C ATOM 838 O SER A 411 -30.650 5.115 1.950 1.00 4.15 O ATOM 839 CB SER A 411 -32.655 7.494 1.102 1.00 42.15 C ATOM 840 OG SER A 411 -34.038 7.164 1.091 1.00 51.41 O ATOM 0 H SER A 411 -30.368 8.146 1.697 1.00 74.25 H new ATOM 0 HA SER A 411 -32.657 7.318 3.237 1.00 0.43 H new ATOM 0 HB2 SER A 411 -32.535 8.568 0.960 1.00 42.15 H new ATOM 0 HB3 SER A 411 -32.156 7.005 0.265 1.00 42.15 H new ATOM 0 HG SER A 411 -34.435 7.448 0.241 1.00 51.41 H new ATOM 846 N ALA A 412 -32.650 4.804 2.937 1.00 14.50 N ATOM 847 CA ALA A 412 -32.520 3.374 2.953 1.00 74.20 C ATOM 848 C ALA A 412 -32.682 2.847 1.543 1.00 20.11 C ATOM 849 O ALA A 412 -33.759 2.964 0.935 1.00 40.45 O ATOM 850 CB ALA A 412 -33.529 2.739 3.895 1.00 75.11 C ATOM 0 H ALA A 412 -33.508 5.156 3.361 1.00 14.50 H new ATOM 0 HA ALA A 412 -31.530 3.110 3.324 1.00 74.20 H new ATOM 0 HB1 ALA A 412 -33.405 1.656 3.885 1.00 75.11 H new ATOM 0 HB2 ALA A 412 -33.368 3.113 4.906 1.00 75.11 H new ATOM 0 HB3 ALA A 412 -34.539 2.992 3.571 1.00 75.11 H new ATOM 856 N GLY A 413 -31.613 2.314 1.019 1.00 41.32 N ATOM 857 CA GLY A 413 -31.612 1.813 -0.323 1.00 14.11 C ATOM 858 C GLY A 413 -30.649 2.578 -1.206 1.00 21.43 C ATOM 859 O GLY A 413 -30.643 2.399 -2.419 1.00 53.35 O ATOM 0 H GLY A 413 -30.724 2.216 1.509 1.00 41.32 H new ATOM 0 HA2 GLY A 413 -31.340 0.757 -0.317 1.00 14.11 H new ATOM 0 HA3 GLY A 413 -32.618 1.881 -0.737 1.00 14.11 H new ATOM 863 N ASP A 414 -29.829 3.443 -0.601 1.00 31.34 N ATOM 864 CA ASP A 414 -28.842 4.216 -1.364 1.00 21.14 C ATOM 865 C ASP A 414 -27.600 3.325 -1.540 1.00 2.52 C ATOM 866 O ASP A 414 -27.630 2.140 -1.157 1.00 72.30 O ATOM 867 CB ASP A 414 -28.486 5.521 -0.610 1.00 63.33 C ATOM 868 CG ASP A 414 -27.878 6.609 -1.497 1.00 14.21 C ATOM 869 OD1 ASP A 414 -26.671 6.550 -1.830 1.00 61.31 O ATOM 870 OD2 ASP A 414 -28.607 7.564 -1.863 1.00 62.41 O ATOM 0 H ASP A 414 -29.827 3.625 0.403 1.00 31.34 H new ATOM 0 HA ASP A 414 -29.240 4.503 -2.337 1.00 21.14 H new ATOM 0 HB2 ASP A 414 -29.387 5.913 -0.139 1.00 63.33 H new ATOM 0 HB3 ASP A 414 -27.784 5.286 0.190 1.00 63.33 H new ATOM 875 N GLU A 415 -26.532 3.842 -2.080 1.00 41.43 N ATOM 876 CA GLU A 415 -25.377 3.018 -2.305 1.00 33.24 C ATOM 877 C GLU A 415 -24.271 3.327 -1.320 1.00 75.20 C ATOM 878 O GLU A 415 -24.053 4.487 -0.941 1.00 72.01 O ATOM 879 CB GLU A 415 -24.853 3.093 -3.742 1.00 53.22 C ATOM 880 CG GLU A 415 -24.319 4.433 -4.169 1.00 21.55 C ATOM 881 CD GLU A 415 -23.549 4.313 -5.444 1.00 40.20 C ATOM 882 OE1 GLU A 415 -22.441 3.754 -5.416 1.00 12.43 O ATOM 883 OE2 GLU A 415 -24.018 4.776 -6.501 1.00 63.54 O ATOM 0 H GLU A 415 -26.436 4.816 -2.369 1.00 41.43 H new ATOM 0 HA GLU A 415 -25.711 1.993 -2.143 1.00 33.24 H new ATOM 0 HB2 GLU A 415 -24.062 2.352 -3.861 1.00 53.22 H new ATOM 0 HB3 GLU A 415 -25.659 2.810 -4.419 1.00 53.22 H new ATOM 0 HG2 GLU A 415 -25.144 5.133 -4.301 1.00 21.55 H new ATOM 0 HG3 GLU A 415 -23.677 4.840 -3.388 1.00 21.55 H new ATOM 890 N ILE A 416 -23.607 2.293 -0.890 1.00 30.00 N ATOM 891 CA ILE A 416 -22.491 2.398 0.013 1.00 73.25 C ATOM 892 C ILE A 416 -21.261 1.831 -0.693 1.00 43.02 C ATOM 893 O ILE A 416 -21.356 0.820 -1.399 1.00 22.23 O ATOM 894 CB ILE A 416 -22.763 1.616 1.339 1.00 11.15 C ATOM 895 CG1 ILE A 416 -24.054 2.122 2.029 1.00 4.23 C ATOM 896 CG2 ILE A 416 -21.572 1.698 2.300 1.00 64.12 C ATOM 897 CD1 ILE A 416 -24.046 3.603 2.387 1.00 75.54 C ATOM 0 H ILE A 416 -23.828 1.335 -1.160 1.00 30.00 H new ATOM 0 HA ILE A 416 -22.332 3.443 0.280 1.00 73.25 H new ATOM 0 HB ILE A 416 -22.903 0.568 1.072 1.00 11.15 H new ATOM 0 HG12 ILE A 416 -24.902 1.925 1.372 1.00 4.23 H new ATOM 0 HG13 ILE A 416 -24.214 1.543 2.939 1.00 4.23 H new ATOM 0 HG21 ILE A 416 -21.800 1.142 3.210 1.00 64.12 H new ATOM 0 HG22 ILE A 416 -20.690 1.269 1.824 1.00 64.12 H new ATOM 0 HG23 ILE A 416 -21.378 2.741 2.551 1.00 64.12 H new ATOM 0 HD11 ILE A 416 -24.989 3.867 2.865 1.00 75.54 H new ATOM 0 HD12 ILE A 416 -23.223 3.807 3.071 1.00 75.54 H new ATOM 0 HD13 ILE A 416 -23.920 4.196 1.481 1.00 75.54 H new ATOM 909 N THR A 417 -20.147 2.487 -0.563 1.00 32.41 N ATOM 910 CA THR A 417 -18.946 2.039 -1.204 1.00 62.33 C ATOM 911 C THR A 417 -18.142 1.141 -0.257 1.00 61.20 C ATOM 912 O THR A 417 -17.922 1.483 0.912 1.00 62.32 O ATOM 913 CB THR A 417 -18.062 3.228 -1.677 1.00 25.15 C ATOM 914 OG1 THR A 417 -17.625 3.997 -0.556 1.00 4.22 O ATOM 915 CG2 THR A 417 -18.821 4.158 -2.601 1.00 34.42 C ATOM 0 H THR A 417 -20.044 3.341 -0.015 1.00 32.41 H new ATOM 0 HA THR A 417 -19.241 1.470 -2.086 1.00 62.33 H new ATOM 0 HB THR A 417 -17.214 2.797 -2.209 1.00 25.15 H new ATOM 0 HG1 THR A 417 -17.068 4.741 -0.867 1.00 4.22 H new ATOM 0 HG21 THR A 417 -18.170 4.976 -2.910 1.00 34.42 H new ATOM 0 HG22 THR A 417 -19.152 3.606 -3.481 1.00 34.42 H new ATOM 0 HG23 THR A 417 -19.688 4.562 -2.078 1.00 34.42 H new ATOM 923 N VAL A 418 -17.742 0.008 -0.745 1.00 2.21 N ATOM 924 CA VAL A 418 -16.941 -0.908 0.006 1.00 11.32 C ATOM 925 C VAL A 418 -15.500 -0.788 -0.478 1.00 53.34 C ATOM 926 O VAL A 418 -15.239 -0.798 -1.676 1.00 4.22 O ATOM 927 CB VAL A 418 -17.479 -2.376 -0.117 1.00 74.33 C ATOM 928 CG1 VAL A 418 -17.472 -2.889 -1.554 1.00 42.11 C ATOM 929 CG2 VAL A 418 -16.741 -3.326 0.815 1.00 11.33 C ATOM 0 H VAL A 418 -17.965 -0.311 -1.688 1.00 2.21 H new ATOM 0 HA VAL A 418 -16.989 -0.659 1.066 1.00 11.32 H new ATOM 0 HB VAL A 418 -18.522 -2.345 0.197 1.00 74.33 H new ATOM 0 HG11 VAL A 418 -17.855 -3.909 -1.578 1.00 42.11 H new ATOM 0 HG12 VAL A 418 -18.103 -2.250 -2.171 1.00 42.11 H new ATOM 0 HG13 VAL A 418 -16.453 -2.874 -1.941 1.00 42.11 H new ATOM 0 HG21 VAL A 418 -17.142 -4.333 0.701 1.00 11.33 H new ATOM 0 HG22 VAL A 418 -15.680 -3.328 0.567 1.00 11.33 H new ATOM 0 HG23 VAL A 418 -16.872 -2.998 1.846 1.00 11.33 H new ATOM 939 N ASN A 419 -14.588 -0.596 0.429 1.00 2.45 N ATOM 940 CA ASN A 419 -13.192 -0.427 0.063 1.00 71.10 C ATOM 941 C ASN A 419 -12.452 -1.730 0.238 1.00 1.42 C ATOM 942 O ASN A 419 -12.559 -2.369 1.279 1.00 52.22 O ATOM 943 CB ASN A 419 -12.496 0.688 0.887 1.00 34.02 C ATOM 944 CG ASN A 419 -12.932 2.133 0.563 1.00 74.14 C ATOM 945 OD1 ASN A 419 -14.159 2.332 0.150 1.00 3.45 O flip ATOM 946 ND2 ASN A 419 -12.145 3.068 0.702 1.00 32.43 N flip ATOM 0 H ASN A 419 -14.775 -0.551 1.431 1.00 2.45 H new ATOM 0 HA ASN A 419 -13.167 -0.123 -0.983 1.00 71.10 H new ATOM 0 HB2 ASN A 419 -12.681 0.501 1.945 1.00 34.02 H new ATOM 0 HB3 ASN A 419 -11.420 0.610 0.733 1.00 34.02 H new ATOM 0 HD21 ASN A 419 -11.194 2.890 1.025 1.00 32.43 H new ATOM 0 HD22 ASN A 419 -12.443 4.021 0.494 1.00 32.43 H new ATOM 953 N VAL A 420 -11.746 -2.136 -0.783 1.00 30.21 N ATOM 954 CA VAL A 420 -10.956 -3.347 -0.736 1.00 73.33 C ATOM 955 C VAL A 420 -9.602 -3.087 -1.399 1.00 54.42 C ATOM 956 O VAL A 420 -9.512 -2.310 -2.372 1.00 12.13 O ATOM 957 CB VAL A 420 -11.702 -4.552 -1.418 1.00 54.44 C ATOM 958 CG1 VAL A 420 -11.991 -4.288 -2.892 1.00 20.41 C ATOM 959 CG2 VAL A 420 -10.940 -5.863 -1.238 1.00 73.40 C ATOM 0 H VAL A 420 -11.699 -1.640 -1.673 1.00 30.21 H new ATOM 0 HA VAL A 420 -10.799 -3.626 0.306 1.00 73.33 H new ATOM 0 HB VAL A 420 -12.661 -4.651 -0.910 1.00 54.44 H new ATOM 0 HG11 VAL A 420 -12.507 -5.147 -3.321 1.00 20.41 H new ATOM 0 HG12 VAL A 420 -12.620 -3.403 -2.987 1.00 20.41 H new ATOM 0 HG13 VAL A 420 -11.053 -4.125 -3.423 1.00 20.41 H new ATOM 0 HG21 VAL A 420 -11.487 -6.671 -1.723 1.00 73.40 H new ATOM 0 HG22 VAL A 420 -9.951 -5.774 -1.687 1.00 73.40 H new ATOM 0 HG23 VAL A 420 -10.837 -6.081 -0.175 1.00 73.40 H new ATOM 969 N SER A 421 -8.561 -3.657 -0.861 1.00 23.51 N ATOM 970 CA SER A 421 -7.255 -3.482 -1.430 1.00 21.22 C ATOM 971 C SER A 421 -7.015 -4.549 -2.494 1.00 13.53 C ATOM 972 O SER A 421 -7.129 -5.747 -2.222 1.00 74.25 O ATOM 973 CB SER A 421 -6.243 -3.611 -0.323 1.00 51.32 C ATOM 974 OG SER A 421 -6.595 -2.770 0.768 1.00 21.34 O ATOM 0 H SER A 421 -8.591 -4.247 -0.029 1.00 23.51 H new ATOM 0 HA SER A 421 -7.168 -2.502 -1.899 1.00 21.22 H new ATOM 0 HB2 SER A 421 -6.189 -4.647 0.011 1.00 51.32 H new ATOM 0 HB3 SER A 421 -5.253 -3.343 -0.693 1.00 51.32 H new ATOM 0 HG SER A 421 -6.361 -3.212 1.611 1.00 21.34 H new ATOM 980 N THR A 422 -6.735 -4.123 -3.699 1.00 41.14 N ATOM 981 CA THR A 422 -6.488 -5.044 -4.780 1.00 13.52 C ATOM 982 C THR A 422 -5.093 -4.865 -5.354 1.00 13.21 C ATOM 983 O THR A 422 -4.838 -3.873 -6.027 1.00 23.02 O ATOM 984 CB THR A 422 -7.533 -4.875 -5.902 1.00 24.12 C ATOM 985 OG1 THR A 422 -7.565 -3.495 -6.325 1.00 63.43 O ATOM 986 CG2 THR A 422 -8.916 -5.308 -5.427 1.00 24.51 C ATOM 0 H THR A 422 -6.672 -3.138 -3.958 1.00 41.14 H new ATOM 0 HA THR A 422 -6.569 -6.050 -4.368 1.00 13.52 H new ATOM 0 HB THR A 422 -7.250 -5.509 -6.742 1.00 24.12 H new ATOM 0 HG1 THR A 422 -6.651 -3.145 -6.369 1.00 63.43 H new ATOM 0 HG21 THR A 422 -9.635 -5.179 -6.236 1.00 24.51 H new ATOM 0 HG22 THR A 422 -8.887 -6.356 -5.130 1.00 24.51 H new ATOM 0 HG23 THR A 422 -9.215 -4.698 -4.575 1.00 24.51 H new ATOM 994 N GLY A 423 -4.214 -5.784 -5.091 1.00 11.00 N ATOM 995 CA GLY A 423 -2.900 -5.733 -5.690 1.00 33.41 C ATOM 996 C GLY A 423 -1.900 -4.890 -4.916 1.00 50.33 C ATOM 997 O GLY A 423 -2.199 -3.752 -4.526 1.00 35.34 O ATOM 0 H GLY A 423 -4.374 -6.577 -4.470 1.00 11.00 H new ATOM 0 HA2 GLY A 423 -2.513 -6.748 -5.778 1.00 33.41 H new ATOM 0 HA3 GLY A 423 -2.988 -5.336 -6.701 1.00 33.41 H new ATOM 1001 N PRO A 424 -0.701 -5.428 -4.667 1.00 44.22 N ATOM 1002 CA PRO A 424 0.354 -4.704 -3.992 1.00 14.33 C ATOM 1003 C PRO A 424 1.120 -3.796 -4.964 1.00 11.23 C ATOM 1004 O PRO A 424 1.093 -3.995 -6.193 1.00 74.40 O ATOM 1005 CB PRO A 424 1.261 -5.815 -3.465 1.00 51.34 C ATOM 1006 CG PRO A 424 1.115 -6.922 -4.454 1.00 54.10 C ATOM 1007 CD PRO A 424 -0.277 -6.804 -5.031 1.00 13.51 C ATOM 0 HA PRO A 424 -0.023 -4.045 -3.210 1.00 14.33 H new ATOM 0 HB2 PRO A 424 2.296 -5.481 -3.394 1.00 51.34 H new ATOM 0 HB3 PRO A 424 0.959 -6.133 -2.467 1.00 51.34 H new ATOM 0 HG2 PRO A 424 1.868 -6.843 -5.238 1.00 54.10 H new ATOM 0 HG3 PRO A 424 1.255 -7.891 -3.975 1.00 54.10 H new ATOM 0 HD2 PRO A 424 -0.275 -6.948 -6.111 1.00 13.51 H new ATOM 0 HD3 PRO A 424 -0.948 -7.553 -4.611 1.00 13.51 H new ATOM 1015 N GLU A 425 1.762 -2.797 -4.435 1.00 70.52 N ATOM 1016 CA GLU A 425 2.559 -1.916 -5.237 1.00 3.10 C ATOM 1017 C GLU A 425 3.941 -2.495 -5.402 1.00 0.04 C ATOM 1018 O GLU A 425 4.615 -2.811 -4.412 1.00 22.31 O ATOM 1019 CB GLU A 425 2.651 -0.544 -4.600 1.00 13.42 C ATOM 1020 CG GLU A 425 1.903 0.539 -5.338 1.00 53.15 C ATOM 1021 CD GLU A 425 2.504 0.847 -6.671 1.00 23.41 C ATOM 1022 OE1 GLU A 425 3.501 1.598 -6.736 1.00 54.53 O ATOM 1023 OE2 GLU A 425 1.971 0.377 -7.690 1.00 42.14 O ATOM 0 H GLU A 425 1.749 -2.570 -3.441 1.00 70.52 H new ATOM 0 HA GLU A 425 2.086 -1.811 -6.213 1.00 3.10 H new ATOM 0 HB2 GLU A 425 2.268 -0.604 -3.581 1.00 13.42 H new ATOM 0 HB3 GLU A 425 3.701 -0.260 -4.529 1.00 13.42 H new ATOM 0 HG2 GLU A 425 0.866 0.231 -5.474 1.00 53.15 H new ATOM 0 HG3 GLU A 425 1.890 1.445 -4.731 1.00 53.15 H new ATOM 1030 N GLN A 426 4.346 -2.659 -6.621 1.00 31.40 N ATOM 1031 CA GLN A 426 5.657 -3.152 -6.924 1.00 12.13 C ATOM 1032 C GLN A 426 6.368 -2.111 -7.744 1.00 43.35 C ATOM 1033 O GLN A 426 5.807 -1.589 -8.705 1.00 14.40 O ATOM 1034 CB GLN A 426 5.618 -4.527 -7.642 1.00 62.33 C ATOM 1035 CG GLN A 426 4.900 -5.613 -6.836 1.00 40.44 C ATOM 1036 CD GLN A 426 5.086 -7.040 -7.353 1.00 45.33 C ATOM 1037 OE1 GLN A 426 6.229 -7.340 -7.923 1.00 52.32 O flip ATOM 1038 NE2 GLN A 426 4.200 -7.885 -7.199 1.00 14.14 N flip ATOM 0 H GLN A 426 3.775 -2.454 -7.441 1.00 31.40 H new ATOM 0 HA GLN A 426 6.201 -3.327 -5.996 1.00 12.13 H new ATOM 0 HB2 GLN A 426 5.121 -4.412 -8.605 1.00 62.33 H new ATOM 0 HB3 GLN A 426 6.638 -4.851 -7.846 1.00 62.33 H new ATOM 0 HG2 GLN A 426 5.251 -5.569 -5.805 1.00 40.44 H new ATOM 0 HG3 GLN A 426 3.834 -5.386 -6.820 1.00 40.44 H new ATOM 0 HE21 GLN A 426 3.320 -7.626 -6.753 1.00 14.14 H new ATOM 0 HE22 GLN A 426 4.347 -8.843 -7.518 1.00 14.14 H new ATOM 1047 N ARG A 427 7.565 -1.783 -7.366 1.00 74.51 N ATOM 1048 CA ARG A 427 8.290 -0.752 -8.042 1.00 54.41 C ATOM 1049 C ARG A 427 9.667 -1.264 -8.355 1.00 31.05 C ATOM 1050 O ARG A 427 10.179 -2.150 -7.666 1.00 30.42 O ATOM 1051 CB ARG A 427 8.372 0.513 -7.177 1.00 52.43 C ATOM 1052 CG ARG A 427 8.098 1.794 -7.950 1.00 41.40 C ATOM 1053 CD ARG A 427 6.642 1.848 -8.386 1.00 73.20 C ATOM 1054 NE ARG A 427 6.345 2.994 -9.244 1.00 53.22 N ATOM 1055 CZ ARG A 427 5.130 3.287 -9.715 1.00 41.05 C ATOM 1056 NH1 ARG A 427 4.044 2.722 -9.175 1.00 32.13 N ATOM 1057 NH2 ARG A 427 4.991 4.205 -10.667 1.00 61.15 N ATOM 0 H ARG A 427 8.063 -2.217 -6.589 1.00 74.51 H new ATOM 0 HA ARG A 427 7.774 -0.487 -8.965 1.00 54.41 H new ATOM 0 HB2 ARG A 427 7.656 0.431 -6.359 1.00 52.43 H new ATOM 0 HB3 ARG A 427 9.364 0.573 -6.728 1.00 52.43 H new ATOM 0 HG2 ARG A 427 8.330 2.658 -7.328 1.00 41.40 H new ATOM 0 HG3 ARG A 427 8.748 1.846 -8.823 1.00 41.40 H new ATOM 0 HD2 ARG A 427 6.393 0.929 -8.917 1.00 73.20 H new ATOM 0 HD3 ARG A 427 6.005 1.888 -7.502 1.00 73.20 H new ATOM 0 HE ARG A 427 7.116 3.610 -9.500 1.00 53.22 H new ATOM 0 HH11 ARG A 427 4.142 2.065 -8.401 1.00 32.13 H new ATOM 0 HH12 ARG A 427 3.118 2.948 -9.537 1.00 32.13 H new ATOM 0 HH21 ARG A 427 5.812 4.685 -11.037 1.00 61.15 H new ATOM 0 HH22 ARG A 427 4.064 4.430 -11.027 1.00 61.15 H new ATOM 1071 N GLU A 428 10.243 -0.755 -9.384 1.00 40.45 N ATOM 1072 CA GLU A 428 11.547 -1.171 -9.806 1.00 64.40 C ATOM 1073 C GLU A 428 12.597 -0.324 -9.132 1.00 23.52 C ATOM 1074 O GLU A 428 12.422 0.897 -8.977 1.00 21.23 O ATOM 1075 CB GLU A 428 11.699 -1.167 -11.353 1.00 43.23 C ATOM 1076 CG GLU A 428 11.429 0.168 -12.062 1.00 41.53 C ATOM 1077 CD GLU A 428 9.993 0.624 -11.966 1.00 54.50 C ATOM 1078 OE1 GLU A 428 9.162 0.207 -12.780 1.00 62.55 O ATOM 1079 OE2 GLU A 428 9.674 1.412 -11.055 1.00 73.31 O ATOM 0 H GLU A 428 9.825 -0.030 -9.968 1.00 40.45 H new ATOM 0 HA GLU A 428 11.688 -2.207 -9.498 1.00 64.40 H new ATOM 0 HB2 GLU A 428 12.713 -1.485 -11.598 1.00 43.23 H new ATOM 0 HB3 GLU A 428 11.022 -1.916 -11.765 1.00 43.23 H new ATOM 0 HG2 GLU A 428 12.074 0.935 -11.633 1.00 41.53 H new ATOM 0 HG3 GLU A 428 11.702 0.073 -13.113 1.00 41.53 H new ATOM 1086 N ILE A 429 13.653 -0.957 -8.704 1.00 45.02 N ATOM 1087 CA ILE A 429 14.711 -0.266 -7.995 1.00 34.25 C ATOM 1088 C ILE A 429 15.616 0.447 -9.013 1.00 21.42 C ATOM 1089 O ILE A 429 16.145 -0.191 -9.915 1.00 11.34 O ATOM 1090 CB ILE A 429 15.572 -1.239 -7.081 1.00 62.52 C ATOM 1091 CG1 ILE A 429 14.746 -1.878 -5.928 1.00 53.31 C ATOM 1092 CG2 ILE A 429 16.794 -0.530 -6.501 1.00 62.11 C ATOM 1093 CD1 ILE A 429 13.741 -2.939 -6.347 1.00 15.24 C ATOM 0 H ILE A 429 13.811 -1.957 -8.831 1.00 45.02 H new ATOM 0 HA ILE A 429 14.247 0.459 -7.327 1.00 34.25 H new ATOM 0 HB ILE A 429 15.901 -2.043 -7.739 1.00 62.52 H new ATOM 0 HG12 ILE A 429 15.438 -2.322 -5.212 1.00 53.31 H new ATOM 0 HG13 ILE A 429 14.212 -1.084 -5.405 1.00 53.31 H new ATOM 0 HG21 ILE A 429 17.359 -1.227 -5.881 1.00 62.11 H new ATOM 0 HG22 ILE A 429 17.426 -0.172 -7.313 1.00 62.11 H new ATOM 0 HG23 ILE A 429 16.470 0.315 -5.894 1.00 62.11 H new ATOM 0 HD11 ILE A 429 13.222 -3.316 -5.466 1.00 15.24 H new ATOM 0 HD12 ILE A 429 13.017 -2.503 -7.036 1.00 15.24 H new ATOM 0 HD13 ILE A 429 14.262 -3.759 -6.840 1.00 15.24 H new ATOM 1105 N PRO A 430 15.730 1.791 -8.938 1.00 3.23 N ATOM 1106 CA PRO A 430 16.604 2.570 -9.837 1.00 52.12 C ATOM 1107 C PRO A 430 18.076 2.138 -9.721 1.00 2.24 C ATOM 1108 O PRO A 430 18.582 1.889 -8.618 1.00 75.32 O ATOM 1109 CB PRO A 430 16.420 4.009 -9.333 1.00 11.33 C ATOM 1110 CG PRO A 430 15.081 3.997 -8.692 1.00 22.12 C ATOM 1111 CD PRO A 430 14.994 2.670 -8.009 1.00 62.25 C ATOM 0 HA PRO A 430 16.350 2.437 -10.888 1.00 52.12 H new ATOM 0 HB2 PRO A 430 17.200 4.286 -8.623 1.00 11.33 H new ATOM 0 HB3 PRO A 430 16.464 4.727 -10.152 1.00 11.33 H new ATOM 0 HG2 PRO A 430 14.976 4.816 -7.980 1.00 22.12 H new ATOM 0 HG3 PRO A 430 14.288 4.114 -9.431 1.00 22.12 H new ATOM 0 HD2 PRO A 430 15.451 2.691 -7.020 1.00 62.25 H new ATOM 0 HD3 PRO A 430 13.961 2.348 -7.876 1.00 62.25 H new ATOM 1119 N ASP A 431 18.766 2.105 -10.847 1.00 54.43 N ATOM 1120 CA ASP A 431 20.156 1.628 -10.908 1.00 3.14 C ATOM 1121 C ASP A 431 21.163 2.744 -10.654 1.00 61.23 C ATOM 1122 O ASP A 431 22.366 2.559 -10.815 1.00 73.21 O ATOM 1123 CB ASP A 431 20.460 0.919 -12.243 1.00 73.51 C ATOM 1124 CG ASP A 431 20.316 1.810 -13.450 1.00 54.32 C ATOM 1125 OD1 ASP A 431 19.200 1.913 -13.991 1.00 63.15 O ATOM 1126 OD2 ASP A 431 21.316 2.399 -13.901 1.00 32.34 O ATOM 0 H ASP A 431 18.390 2.404 -11.747 1.00 54.43 H new ATOM 0 HA ASP A 431 20.263 0.899 -10.104 1.00 3.14 H new ATOM 0 HB2 ASP A 431 21.476 0.526 -12.212 1.00 73.51 H new ATOM 0 HB3 ASP A 431 19.791 0.065 -12.351 1.00 73.51 H new ATOM 1131 N VAL A 432 20.670 3.895 -10.244 1.00 13.02 N ATOM 1132 CA VAL A 432 21.525 5.012 -9.840 1.00 64.30 C ATOM 1133 C VAL A 432 21.987 4.783 -8.380 1.00 1.43 C ATOM 1134 O VAL A 432 22.870 5.473 -7.856 1.00 4.01 O ATOM 1135 CB VAL A 432 20.765 6.383 -9.972 1.00 74.34 C ATOM 1136 CG1 VAL A 432 19.568 6.461 -9.034 1.00 40.13 C ATOM 1137 CG2 VAL A 432 21.693 7.582 -9.771 1.00 13.21 C ATOM 0 H VAL A 432 19.671 4.090 -10.179 1.00 13.02 H new ATOM 0 HA VAL A 432 22.393 5.057 -10.498 1.00 64.30 H new ATOM 0 HB VAL A 432 20.391 6.428 -10.995 1.00 74.34 H new ATOM 0 HG11 VAL A 432 19.071 7.424 -9.157 1.00 40.13 H new ATOM 0 HG12 VAL A 432 18.868 5.659 -9.269 1.00 40.13 H new ATOM 0 HG13 VAL A 432 19.906 6.356 -8.003 1.00 40.13 H new ATOM 0 HG21 VAL A 432 21.122 8.505 -9.872 1.00 13.21 H new ATOM 0 HG22 VAL A 432 22.136 7.536 -8.776 1.00 13.21 H new ATOM 0 HG23 VAL A 432 22.483 7.560 -10.522 1.00 13.21 H new ATOM 1147 N SER A 433 21.410 3.765 -7.765 1.00 12.25 N ATOM 1148 CA SER A 433 21.674 3.395 -6.394 1.00 42.34 C ATOM 1149 C SER A 433 23.156 3.063 -6.167 1.00 23.23 C ATOM 1150 O SER A 433 23.770 3.512 -5.197 1.00 41.23 O ATOM 1151 CB SER A 433 20.766 2.218 -6.037 1.00 24.44 C ATOM 1152 OG SER A 433 20.752 1.266 -7.100 1.00 72.14 O ATOM 0 H SER A 433 20.728 3.160 -8.222 1.00 12.25 H new ATOM 0 HA SER A 433 21.456 4.238 -5.738 1.00 42.34 H new ATOM 0 HB2 SER A 433 21.116 1.745 -5.120 1.00 24.44 H new ATOM 0 HB3 SER A 433 19.754 2.575 -5.845 1.00 24.44 H new ATOM 0 HG SER A 433 19.920 1.357 -7.610 1.00 72.14 H new ATOM 1158 N THR A 434 23.727 2.336 -7.093 1.00 32.03 N ATOM 1159 CA THR A 434 25.105 1.925 -7.044 1.00 51.30 C ATOM 1160 C THR A 434 26.076 3.105 -7.239 1.00 32.44 C ATOM 1161 O THR A 434 27.259 3.026 -6.890 1.00 4.00 O ATOM 1162 CB THR A 434 25.328 0.858 -8.118 1.00 63.22 C ATOM 1163 OG1 THR A 434 24.644 1.277 -9.303 1.00 53.12 O ATOM 1164 CG2 THR A 434 24.777 -0.491 -7.670 1.00 74.25 C ATOM 0 H THR A 434 23.233 2.006 -7.922 1.00 32.03 H new ATOM 0 HA THR A 434 25.313 1.518 -6.054 1.00 51.30 H new ATOM 0 HB THR A 434 26.397 0.744 -8.300 1.00 63.22 H new ATOM 0 HG1 THR A 434 24.773 0.609 -10.009 1.00 53.12 H new ATOM 0 HG21 THR A 434 24.948 -1.232 -8.451 1.00 74.25 H new ATOM 0 HG22 THR A 434 25.281 -0.805 -6.756 1.00 74.25 H new ATOM 0 HG23 THR A 434 23.707 -0.403 -7.482 1.00 74.25 H new ATOM 1172 N LEU A 435 25.565 4.204 -7.748 1.00 11.22 N ATOM 1173 CA LEU A 435 26.393 5.348 -8.055 1.00 63.33 C ATOM 1174 C LEU A 435 26.560 6.266 -6.856 1.00 63.12 C ATOM 1175 O LEU A 435 27.592 6.921 -6.705 1.00 52.04 O ATOM 1176 CB LEU A 435 25.808 6.141 -9.222 1.00 25.14 C ATOM 1177 CG LEU A 435 25.583 5.371 -10.523 1.00 4.04 C ATOM 1178 CD1 LEU A 435 25.037 6.290 -11.582 1.00 22.11 C ATOM 1179 CD2 LEU A 435 26.864 4.714 -11.001 1.00 51.12 C ATOM 0 H LEU A 435 24.575 4.329 -7.959 1.00 11.22 H new ATOM 0 HA LEU A 435 27.375 4.963 -8.331 1.00 63.33 H new ATOM 0 HB2 LEU A 435 24.854 6.562 -8.905 1.00 25.14 H new ATOM 0 HB3 LEU A 435 26.472 6.980 -9.432 1.00 25.14 H new ATOM 0 HG LEU A 435 24.856 4.583 -10.329 1.00 4.04 H new ATOM 0 HD11 LEU A 435 24.881 5.730 -12.504 1.00 22.11 H new ATOM 0 HD12 LEU A 435 24.088 6.709 -11.246 1.00 22.11 H new ATOM 0 HD13 LEU A 435 25.746 7.098 -11.764 1.00 22.11 H new ATOM 0 HD21 LEU A 435 26.672 4.174 -11.928 1.00 51.12 H new ATOM 0 HD22 LEU A 435 27.621 5.478 -11.176 1.00 51.12 H new ATOM 0 HD23 LEU A 435 27.221 4.017 -10.242 1.00 51.12 H new ATOM 1191 N THR A 436 25.550 6.355 -6.022 1.00 51.43 N ATOM 1192 CA THR A 436 25.596 7.237 -4.869 1.00 53.15 C ATOM 1193 C THR A 436 24.705 6.669 -3.755 1.00 23.41 C ATOM 1194 O THR A 436 23.520 6.438 -3.970 1.00 1.22 O ATOM 1195 CB THR A 436 25.122 8.674 -5.271 1.00 73.21 C ATOM 1196 OG1 THR A 436 25.906 9.154 -6.394 1.00 13.51 O ATOM 1197 CG2 THR A 436 25.262 9.656 -4.114 1.00 42.12 C ATOM 0 H THR A 436 24.682 5.828 -6.117 1.00 51.43 H new ATOM 0 HA THR A 436 26.621 7.304 -4.505 1.00 53.15 H new ATOM 0 HB THR A 436 24.069 8.609 -5.544 1.00 73.21 H new ATOM 0 HG1 THR A 436 25.605 10.053 -6.643 1.00 13.51 H new ATOM 0 HG21 THR A 436 24.923 10.642 -4.431 1.00 42.12 H new ATOM 0 HG22 THR A 436 24.656 9.317 -3.274 1.00 42.12 H new ATOM 0 HG23 THR A 436 26.307 9.712 -3.809 1.00 42.12 H new ATOM 1205 N TYR A 437 25.285 6.457 -2.575 1.00 13.14 N ATOM 1206 CA TYR A 437 24.569 5.876 -1.437 1.00 3.22 C ATOM 1207 C TYR A 437 23.409 6.758 -0.970 1.00 34.43 C ATOM 1208 O TYR A 437 22.300 6.262 -0.745 1.00 51.24 O ATOM 1209 CB TYR A 437 25.541 5.539 -0.275 1.00 32.14 C ATOM 1210 CG TYR A 437 24.851 5.255 1.049 1.00 73.13 C ATOM 1211 CD1 TYR A 437 24.073 4.119 1.240 1.00 44.15 C ATOM 1212 CD2 TYR A 437 24.964 6.154 2.101 1.00 21.14 C ATOM 1213 CE1 TYR A 437 23.424 3.898 2.443 1.00 64.24 C ATOM 1214 CE2 TYR A 437 24.330 5.935 3.303 1.00 21.34 C ATOM 1215 CZ TYR A 437 23.559 4.815 3.469 1.00 13.20 C ATOM 1216 OH TYR A 437 22.901 4.616 4.666 1.00 3.24 O ATOM 0 H TYR A 437 26.261 6.682 -2.380 1.00 13.14 H new ATOM 0 HA TYR A 437 24.127 4.940 -1.780 1.00 3.22 H new ATOM 0 HB2 TYR A 437 26.138 4.671 -0.555 1.00 32.14 H new ATOM 0 HB3 TYR A 437 26.232 6.371 -0.141 1.00 32.14 H new ATOM 0 HD1 TYR A 437 23.974 3.400 0.440 1.00 44.15 H new ATOM 0 HD2 TYR A 437 25.562 7.044 1.973 1.00 21.14 H new ATOM 0 HE1 TYR A 437 22.817 3.015 2.579 1.00 64.24 H new ATOM 0 HE2 TYR A 437 24.440 6.643 4.111 1.00 21.34 H new ATOM 0 HH TYR A 437 23.092 3.714 4.998 1.00 3.24 H new ATOM 1226 N ALA A 438 23.655 8.053 -0.851 1.00 43.42 N ATOM 1227 CA ALA A 438 22.622 8.997 -0.429 1.00 12.51 C ATOM 1228 C ALA A 438 21.458 8.974 -1.411 1.00 70.12 C ATOM 1229 O ALA A 438 20.288 8.903 -1.009 1.00 75.30 O ATOM 1230 CB ALA A 438 23.197 10.401 -0.317 1.00 61.43 C ATOM 0 H ALA A 438 24.562 8.479 -1.040 1.00 43.42 H new ATOM 0 HA ALA A 438 22.256 8.698 0.553 1.00 12.51 H new ATOM 0 HB1 ALA A 438 22.414 11.091 -0.002 1.00 61.43 H new ATOM 0 HB2 ALA A 438 24.003 10.407 0.417 1.00 61.43 H new ATOM 0 HB3 ALA A 438 23.587 10.713 -1.286 1.00 61.43 H new ATOM 1236 N GLU A 439 21.803 8.965 -2.697 1.00 14.35 N ATOM 1237 CA GLU A 439 20.834 8.937 -3.781 1.00 53.32 C ATOM 1238 C GLU A 439 20.058 7.623 -3.752 1.00 34.21 C ATOM 1239 O GLU A 439 18.860 7.602 -3.991 1.00 51.01 O ATOM 1240 CB GLU A 439 21.543 9.066 -5.133 1.00 71.21 C ATOM 1241 CG GLU A 439 20.604 9.277 -6.313 1.00 32.33 C ATOM 1242 CD GLU A 439 19.958 10.640 -6.299 1.00 4.44 C ATOM 1243 OE1 GLU A 439 19.159 10.940 -5.400 1.00 74.23 O ATOM 1244 OE2 GLU A 439 20.251 11.455 -7.194 1.00 2.22 O ATOM 0 H GLU A 439 22.772 8.977 -3.014 1.00 14.35 H new ATOM 0 HA GLU A 439 20.148 9.774 -3.651 1.00 53.32 H new ATOM 0 HB2 GLU A 439 22.242 9.901 -5.086 1.00 71.21 H new ATOM 0 HB3 GLU A 439 22.133 8.166 -5.309 1.00 71.21 H new ATOM 0 HG2 GLU A 439 21.159 9.151 -7.242 1.00 32.33 H new ATOM 0 HG3 GLU A 439 19.829 8.511 -6.298 1.00 32.33 H new ATOM 1251 N ALA A 440 20.755 6.539 -3.422 1.00 32.14 N ATOM 1252 CA ALA A 440 20.165 5.207 -3.373 1.00 45.50 C ATOM 1253 C ALA A 440 19.042 5.164 -2.371 1.00 73.42 C ATOM 1254 O ALA A 440 17.946 4.696 -2.676 1.00 22.25 O ATOM 1255 CB ALA A 440 21.215 4.175 -3.000 1.00 42.31 C ATOM 0 H ALA A 440 21.746 6.561 -3.181 1.00 32.14 H new ATOM 0 HA ALA A 440 19.770 4.975 -4.362 1.00 45.50 H new ATOM 0 HB1 ALA A 440 20.758 3.186 -2.968 1.00 42.31 H new ATOM 0 HB2 ALA A 440 22.012 4.182 -3.743 1.00 42.31 H new ATOM 0 HB3 ALA A 440 21.629 4.415 -2.021 1.00 42.31 H new ATOM 1261 N VAL A 441 19.308 5.691 -1.190 1.00 20.42 N ATOM 1262 CA VAL A 441 18.322 5.734 -0.131 1.00 55.25 C ATOM 1263 C VAL A 441 17.137 6.601 -0.554 1.00 53.35 C ATOM 1264 O VAL A 441 15.978 6.208 -0.381 1.00 4.34 O ATOM 1265 CB VAL A 441 18.925 6.277 1.196 1.00 32.11 C ATOM 1266 CG1 VAL A 441 17.876 6.314 2.302 1.00 21.24 C ATOM 1267 CG2 VAL A 441 20.113 5.434 1.631 1.00 11.23 C ATOM 0 H VAL A 441 20.209 6.099 -0.941 1.00 20.42 H new ATOM 0 HA VAL A 441 17.984 4.713 0.048 1.00 55.25 H new ATOM 0 HB VAL A 441 19.266 7.296 1.013 1.00 32.11 H new ATOM 0 HG11 VAL A 441 18.326 6.698 3.218 1.00 21.24 H new ATOM 0 HG12 VAL A 441 17.054 6.964 2.002 1.00 21.24 H new ATOM 0 HG13 VAL A 441 17.497 5.307 2.478 1.00 21.24 H new ATOM 0 HG21 VAL A 441 20.520 5.831 2.561 1.00 11.23 H new ATOM 0 HG22 VAL A 441 19.791 4.404 1.786 1.00 11.23 H new ATOM 0 HG23 VAL A 441 20.881 5.462 0.858 1.00 11.23 H new ATOM 1277 N LYS A 442 17.429 7.743 -1.160 1.00 51.42 N ATOM 1278 CA LYS A 442 16.388 8.673 -1.583 1.00 55.45 C ATOM 1279 C LYS A 442 15.506 8.064 -2.663 1.00 1.32 C ATOM 1280 O LYS A 442 14.286 8.084 -2.556 1.00 72.11 O ATOM 1281 CB LYS A 442 16.984 9.998 -2.066 1.00 23.00 C ATOM 1282 CG LYS A 442 17.776 10.776 -1.012 1.00 31.33 C ATOM 1283 CD LYS A 442 16.955 11.063 0.242 1.00 64.52 C ATOM 1284 CE LYS A 442 15.695 11.853 -0.072 1.00 4.13 C ATOM 1285 NZ LYS A 442 14.893 12.118 1.134 1.00 12.52 N ATOM 0 H LYS A 442 18.379 8.049 -1.371 1.00 51.42 H new ATOM 0 HA LYS A 442 15.767 8.878 -0.711 1.00 55.45 H new ATOM 0 HB2 LYS A 442 17.638 9.797 -2.914 1.00 23.00 H new ATOM 0 HB3 LYS A 442 16.175 10.631 -2.431 1.00 23.00 H new ATOM 0 HG2 LYS A 442 18.665 10.208 -0.738 1.00 31.33 H new ATOM 0 HG3 LYS A 442 18.119 11.717 -1.441 1.00 31.33 H new ATOM 0 HD2 LYS A 442 16.683 10.122 0.721 1.00 64.52 H new ATOM 0 HD3 LYS A 442 17.564 11.619 0.955 1.00 64.52 H new ATOM 0 HE2 LYS A 442 15.968 12.799 -0.541 1.00 4.13 H new ATOM 0 HE3 LYS A 442 15.092 11.302 -0.794 1.00 4.13 H new ATOM 0 HZ1 LYS A 442 14.044 12.659 0.874 1.00 12.52 H new ATOM 0 HZ2 LYS A 442 14.610 11.216 1.568 1.00 12.52 H new ATOM 0 HZ3 LYS A 442 15.458 12.667 1.813 1.00 12.52 H new ATOM 1299 N LYS A 443 16.130 7.477 -3.658 1.00 61.11 N ATOM 1300 CA LYS A 443 15.430 6.836 -4.759 1.00 63.42 C ATOM 1301 C LYS A 443 14.609 5.654 -4.296 1.00 2.31 C ATOM 1302 O LYS A 443 13.497 5.445 -4.767 1.00 73.53 O ATOM 1303 CB LYS A 443 16.404 6.421 -5.858 1.00 13.42 C ATOM 1304 CG LYS A 443 16.889 7.567 -6.727 1.00 65.24 C ATOM 1305 CD LYS A 443 15.750 8.111 -7.571 1.00 73.32 C ATOM 1306 CE LYS A 443 16.194 9.246 -8.466 1.00 14.21 C ATOM 1307 NZ LYS A 443 15.084 9.704 -9.321 1.00 72.25 N ATOM 0 H LYS A 443 17.146 7.428 -3.731 1.00 61.11 H new ATOM 0 HA LYS A 443 14.738 7.571 -5.171 1.00 63.42 H new ATOM 0 HB2 LYS A 443 17.267 5.938 -5.399 1.00 13.42 H new ATOM 0 HB3 LYS A 443 15.922 5.677 -6.493 1.00 13.42 H new ATOM 0 HG2 LYS A 443 17.296 8.360 -6.100 1.00 65.24 H new ATOM 0 HG3 LYS A 443 17.697 7.225 -7.373 1.00 65.24 H new ATOM 0 HD2 LYS A 443 15.338 7.308 -8.182 1.00 73.32 H new ATOM 0 HD3 LYS A 443 14.949 8.458 -6.918 1.00 73.32 H new ATOM 0 HE2 LYS A 443 16.556 10.075 -7.857 1.00 14.21 H new ATOM 0 HE3 LYS A 443 17.027 8.920 -9.088 1.00 14.21 H new ATOM 0 HZ1 LYS A 443 15.411 10.483 -9.927 1.00 72.25 H new ATOM 0 HZ2 LYS A 443 14.757 8.917 -9.916 1.00 72.25 H new ATOM 0 HZ3 LYS A 443 14.300 10.036 -8.724 1.00 72.25 H new ATOM 1321 N LEU A 444 15.146 4.900 -3.365 1.00 60.44 N ATOM 1322 CA LEU A 444 14.456 3.747 -2.830 1.00 43.15 C ATOM 1323 C LEU A 444 13.208 4.220 -2.066 1.00 14.41 C ATOM 1324 O LEU A 444 12.125 3.637 -2.182 1.00 33.54 O ATOM 1325 CB LEU A 444 15.410 2.970 -1.919 1.00 31.01 C ATOM 1326 CG LEU A 444 14.983 1.572 -1.486 1.00 12.11 C ATOM 1327 CD1 LEU A 444 14.804 0.674 -2.702 1.00 40.41 C ATOM 1328 CD2 LEU A 444 16.026 0.984 -0.556 1.00 34.05 C ATOM 0 H LEU A 444 16.067 5.066 -2.959 1.00 60.44 H new ATOM 0 HA LEU A 444 14.135 3.083 -3.633 1.00 43.15 H new ATOM 0 HB2 LEU A 444 16.370 2.886 -2.429 1.00 31.01 H new ATOM 0 HB3 LEU A 444 15.577 3.565 -1.021 1.00 31.01 H new ATOM 0 HG LEU A 444 14.031 1.640 -0.960 1.00 12.11 H new ATOM 0 HD11 LEU A 444 14.499 -0.321 -2.378 1.00 40.41 H new ATOM 0 HD12 LEU A 444 14.038 1.094 -3.355 1.00 40.41 H new ATOM 0 HD13 LEU A 444 15.746 0.606 -3.246 1.00 40.41 H new ATOM 0 HD21 LEU A 444 15.717 -0.015 -0.249 1.00 34.05 H new ATOM 0 HD22 LEU A 444 16.983 0.925 -1.074 1.00 34.05 H new ATOM 0 HD23 LEU A 444 16.128 1.619 0.324 1.00 34.05 H new ATOM 1340 N THR A 445 13.366 5.323 -1.350 1.00 45.04 N ATOM 1341 CA THR A 445 12.281 5.936 -0.602 1.00 72.53 C ATOM 1342 C THR A 445 11.211 6.485 -1.570 1.00 0.41 C ATOM 1343 O THR A 445 10.006 6.242 -1.396 1.00 41.33 O ATOM 1344 CB THR A 445 12.824 7.102 0.267 1.00 22.23 C ATOM 1345 OG1 THR A 445 13.878 6.625 1.132 1.00 31.13 O ATOM 1346 CG2 THR A 445 11.724 7.726 1.118 1.00 61.21 C ATOM 0 H THR A 445 14.254 5.819 -1.272 1.00 45.04 H new ATOM 0 HA THR A 445 11.835 5.178 0.042 1.00 72.53 H new ATOM 0 HB THR A 445 13.211 7.864 -0.410 1.00 22.23 H new ATOM 0 HG1 THR A 445 14.710 6.546 0.621 1.00 31.13 H new ATOM 0 HG21 THR A 445 12.141 8.539 1.713 1.00 61.21 H new ATOM 0 HG22 THR A 445 10.940 8.116 0.470 1.00 61.21 H new ATOM 0 HG23 THR A 445 11.304 6.970 1.781 1.00 61.21 H new ATOM 1354 N ALA A 446 11.676 7.180 -2.604 1.00 15.33 N ATOM 1355 CA ALA A 446 10.827 7.829 -3.593 1.00 12.11 C ATOM 1356 C ALA A 446 10.049 6.829 -4.442 1.00 64.11 C ATOM 1357 O ALA A 446 9.004 7.169 -5.010 1.00 14.45 O ATOM 1358 CB ALA A 446 11.660 8.748 -4.473 1.00 11.31 C ATOM 0 H ALA A 446 12.672 7.309 -2.780 1.00 15.33 H new ATOM 0 HA ALA A 446 10.089 8.420 -3.051 1.00 12.11 H new ATOM 0 HB1 ALA A 446 11.016 9.229 -5.209 1.00 11.31 H new ATOM 0 HB2 ALA A 446 12.136 9.509 -3.856 1.00 11.31 H new ATOM 0 HB3 ALA A 446 12.425 8.165 -4.986 1.00 11.31 H new ATOM 1364 N ALA A 447 10.551 5.607 -4.526 1.00 34.04 N ATOM 1365 CA ALA A 447 9.890 4.543 -5.271 1.00 21.13 C ATOM 1366 C ALA A 447 8.749 3.941 -4.452 1.00 11.14 C ATOM 1367 O ALA A 447 7.930 3.166 -4.960 1.00 14.15 O ATOM 1368 CB ALA A 447 10.894 3.470 -5.661 1.00 24.35 C ATOM 0 H ALA A 447 11.425 5.324 -4.082 1.00 34.04 H new ATOM 0 HA ALA A 447 9.467 4.969 -6.181 1.00 21.13 H new ATOM 0 HB1 ALA A 447 10.386 2.682 -6.217 1.00 24.35 H new ATOM 0 HB2 ALA A 447 11.673 3.910 -6.284 1.00 24.35 H new ATOM 0 HB3 ALA A 447 11.344 3.048 -4.762 1.00 24.35 H new ATOM 1374 N GLY A 448 8.701 4.298 -3.187 1.00 32.31 N ATOM 1375 CA GLY A 448 7.644 3.840 -2.339 1.00 61.12 C ATOM 1376 C GLY A 448 8.124 2.930 -1.241 1.00 22.14 C ATOM 1377 O GLY A 448 7.408 2.706 -0.272 1.00 2.35 O ATOM 0 H GLY A 448 9.384 4.903 -2.732 1.00 32.31 H new ATOM 0 HA2 GLY A 448 7.142 4.700 -1.897 1.00 61.12 H new ATOM 0 HA3 GLY A 448 6.904 3.314 -2.942 1.00 61.12 H new ATOM 1381 N PHE A 449 9.337 2.418 -1.381 1.00 10.21 N ATOM 1382 CA PHE A 449 9.888 1.480 -0.413 1.00 21.11 C ATOM 1383 C PHE A 449 10.138 2.151 0.915 1.00 22.14 C ATOM 1384 O PHE A 449 10.800 3.187 0.986 1.00 32.33 O ATOM 1385 CB PHE A 449 11.177 0.824 -0.917 1.00 35.21 C ATOM 1386 CG PHE A 449 11.005 -0.047 -2.128 1.00 3.54 C ATOM 1387 CD1 PHE A 449 10.615 -1.367 -1.996 1.00 4.14 C ATOM 1388 CD2 PHE A 449 11.241 0.453 -3.396 1.00 22.12 C ATOM 1389 CE1 PHE A 449 10.462 -2.172 -3.106 1.00 31.34 C ATOM 1390 CE2 PHE A 449 11.092 -0.345 -4.509 1.00 12.53 C ATOM 1391 CZ PHE A 449 10.702 -1.660 -4.364 1.00 11.22 C ATOM 0 H PHE A 449 9.961 2.637 -2.158 1.00 10.21 H new ATOM 0 HA PHE A 449 9.142 0.697 -0.278 1.00 21.11 H new ATOM 0 HB2 PHE A 449 11.900 1.606 -1.148 1.00 35.21 H new ATOM 0 HB3 PHE A 449 11.602 0.224 -0.112 1.00 35.21 H new ATOM 0 HD1 PHE A 449 10.428 -1.773 -1.013 1.00 4.14 H new ATOM 0 HD2 PHE A 449 11.546 1.482 -3.515 1.00 22.12 H new ATOM 0 HE1 PHE A 449 10.155 -3.201 -2.990 1.00 31.34 H new ATOM 0 HE2 PHE A 449 11.280 0.058 -5.493 1.00 12.53 H new ATOM 0 HZ PHE A 449 10.585 -2.288 -5.235 1.00 11.22 H new ATOM 1401 N GLY A 450 9.566 1.594 1.949 1.00 21.21 N ATOM 1402 CA GLY A 450 9.779 2.097 3.280 1.00 12.12 C ATOM 1403 C GLY A 450 10.351 1.031 4.175 1.00 14.40 C ATOM 1404 O GLY A 450 10.380 1.171 5.397 1.00 2.02 O ATOM 0 H GLY A 450 8.945 0.787 1.894 1.00 21.21 H new ATOM 0 HA2 GLY A 450 10.457 2.950 3.246 1.00 12.12 H new ATOM 0 HA3 GLY A 450 8.836 2.455 3.692 1.00 12.12 H new ATOM 1408 N ARG A 451 10.804 -0.045 3.567 1.00 13.14 N ATOM 1409 CA ARG A 451 11.385 -1.148 4.297 1.00 33.11 C ATOM 1410 C ARG A 451 12.857 -1.190 3.959 1.00 11.22 C ATOM 1411 O ARG A 451 13.228 -1.504 2.825 1.00 32.24 O ATOM 1412 CB ARG A 451 10.712 -2.475 3.900 1.00 21.21 C ATOM 1413 CG ARG A 451 9.192 -2.473 4.013 1.00 31.14 C ATOM 1414 CD ARG A 451 8.730 -2.171 5.424 1.00 12.23 C ATOM 1415 NE ARG A 451 7.278 -1.994 5.495 1.00 44.14 N ATOM 1416 CZ ARG A 451 6.663 -1.055 6.213 1.00 13.52 C ATOM 1417 NH1 ARG A 451 7.367 -0.252 7.007 1.00 31.22 N ATOM 1418 NH2 ARG A 451 5.345 -0.940 6.157 1.00 70.40 N ATOM 0 H ARG A 451 10.779 -0.178 2.556 1.00 13.14 H new ATOM 0 HA ARG A 451 11.238 -1.011 5.368 1.00 33.11 H new ATOM 0 HB2 ARG A 451 10.987 -2.714 2.873 1.00 21.21 H new ATOM 0 HB3 ARG A 451 11.109 -3.271 4.529 1.00 21.21 H new ATOM 0 HG2 ARG A 451 8.778 -1.732 3.329 1.00 31.14 H new ATOM 0 HG3 ARG A 451 8.804 -3.444 3.704 1.00 31.14 H new ATOM 0 HD2 ARG A 451 9.030 -2.983 6.086 1.00 12.23 H new ATOM 0 HD3 ARG A 451 9.224 -1.268 5.783 1.00 12.23 H new ATOM 0 HE ARG A 451 6.696 -2.635 4.956 1.00 44.14 H new ATOM 0 HH11 ARG A 451 8.380 -0.354 7.067 1.00 31.22 H new ATOM 0 HH12 ARG A 451 6.894 0.466 7.555 1.00 31.22 H new ATOM 0 HH21 ARG A 451 4.803 -1.569 5.565 1.00 70.40 H new ATOM 0 HH22 ARG A 451 4.872 -0.222 6.706 1.00 70.40 H new ATOM 1432 N PHE A 452 13.690 -0.877 4.918 1.00 51.31 N ATOM 1433 CA PHE A 452 15.114 -0.759 4.665 1.00 40.55 C ATOM 1434 C PHE A 452 15.905 -1.632 5.613 1.00 74.33 C ATOM 1435 O PHE A 452 15.491 -1.852 6.767 1.00 4.31 O ATOM 1436 CB PHE A 452 15.583 0.692 4.874 1.00 52.33 C ATOM 1437 CG PHE A 452 14.800 1.741 4.132 1.00 35.32 C ATOM 1438 CD1 PHE A 452 15.043 1.991 2.798 1.00 64.22 C ATOM 1439 CD2 PHE A 452 13.831 2.488 4.785 1.00 54.53 C ATOM 1440 CE1 PHE A 452 14.335 2.964 2.121 1.00 12.40 C ATOM 1441 CE2 PHE A 452 13.119 3.458 4.116 1.00 40.11 C ATOM 1442 CZ PHE A 452 13.371 3.697 2.781 1.00 51.25 C ATOM 0 H PHE A 452 13.413 -0.698 5.883 1.00 51.31 H new ATOM 0 HA PHE A 452 15.283 -1.071 3.634 1.00 40.55 H new ATOM 0 HB2 PHE A 452 15.541 0.919 5.939 1.00 52.33 H new ATOM 0 HB3 PHE A 452 16.628 0.764 4.574 1.00 52.33 H new ATOM 0 HD1 PHE A 452 15.796 1.419 2.276 1.00 64.22 H new ATOM 0 HD2 PHE A 452 13.633 2.307 5.831 1.00 54.53 H new ATOM 0 HE1 PHE A 452 14.536 3.151 1.076 1.00 12.40 H new ATOM 0 HE2 PHE A 452 12.365 4.031 4.635 1.00 40.11 H new ATOM 0 HZ PHE A 452 12.814 4.457 2.253 1.00 51.25 H new ATOM 1452 N LYS A 453 16.996 -2.147 5.126 1.00 1.32 N ATOM 1453 CA LYS A 453 17.965 -2.850 5.928 1.00 11.42 C ATOM 1454 C LYS A 453 19.312 -2.707 5.240 1.00 41.45 C ATOM 1455 O LYS A 453 19.450 -3.064 4.079 1.00 10.34 O ATOM 1456 CB LYS A 453 17.582 -4.330 6.076 1.00 11.34 C ATOM 1457 CG LYS A 453 18.515 -5.132 6.983 1.00 24.40 C ATOM 1458 CD LYS A 453 18.043 -6.576 7.168 1.00 63.21 C ATOM 1459 CE LYS A 453 16.687 -6.661 7.880 1.00 51.00 C ATOM 1460 NZ LYS A 453 16.736 -6.088 9.242 1.00 51.45 N ATOM 0 H LYS A 453 17.246 -2.091 4.139 1.00 1.32 H new ATOM 0 HA LYS A 453 18.004 -2.430 6.933 1.00 11.42 H new ATOM 0 HB2 LYS A 453 16.568 -4.393 6.470 1.00 11.34 H new ATOM 0 HB3 LYS A 453 17.569 -4.791 5.088 1.00 11.34 H new ATOM 0 HG2 LYS A 453 19.519 -5.132 6.559 1.00 24.40 H new ATOM 0 HG3 LYS A 453 18.579 -4.645 7.956 1.00 24.40 H new ATOM 0 HD2 LYS A 453 17.970 -7.059 6.194 1.00 63.21 H new ATOM 0 HD3 LYS A 453 18.787 -7.128 7.742 1.00 63.21 H new ATOM 0 HE2 LYS A 453 15.936 -6.133 7.292 1.00 51.00 H new ATOM 0 HE3 LYS A 453 16.373 -7.703 7.937 1.00 51.00 H new ATOM 0 HZ1 LYS A 453 15.856 -6.316 9.746 1.00 51.45 H new ATOM 0 HZ2 LYS A 453 17.545 -6.489 9.758 1.00 51.45 H new ATOM 0 HZ3 LYS A 453 16.842 -5.055 9.181 1.00 51.45 H new ATOM 1474 N GLN A 454 20.282 -2.173 5.929 1.00 41.01 N ATOM 1475 CA GLN A 454 21.575 -1.927 5.330 1.00 54.31 C ATOM 1476 C GLN A 454 22.593 -2.987 5.726 1.00 53.12 C ATOM 1477 O GLN A 454 22.671 -3.397 6.886 1.00 53.32 O ATOM 1478 CB GLN A 454 22.077 -0.523 5.687 1.00 11.42 C ATOM 1479 CG GLN A 454 23.395 -0.140 5.020 1.00 64.32 C ATOM 1480 CD GLN A 454 23.826 1.271 5.348 1.00 60.14 C ATOM 1481 OE1 GLN A 454 23.004 2.143 5.581 1.00 42.41 O ATOM 1482 NE2 GLN A 454 25.110 1.514 5.346 1.00 64.34 N ATOM 0 H GLN A 454 20.207 -1.897 6.908 1.00 41.01 H new ATOM 0 HA GLN A 454 21.453 -1.986 4.248 1.00 54.31 H new ATOM 0 HB2 GLN A 454 21.316 0.205 5.406 1.00 11.42 H new ATOM 0 HB3 GLN A 454 22.198 -0.457 6.768 1.00 11.42 H new ATOM 0 HG2 GLN A 454 24.173 -0.836 5.335 1.00 64.32 H new ATOM 0 HG3 GLN A 454 23.294 -0.243 3.940 1.00 64.32 H new ATOM 0 HE21 GLN A 454 25.771 0.763 5.147 1.00 64.34 H new ATOM 0 HE22 GLN A 454 25.451 2.455 5.543 1.00 64.34 H new ATOM 1491 N ALA A 455 23.332 -3.447 4.761 1.00 3.35 N ATOM 1492 CA ALA A 455 24.390 -4.394 4.963 1.00 64.02 C ATOM 1493 C ALA A 455 25.682 -3.766 4.476 1.00 62.34 C ATOM 1494 O ALA A 455 25.660 -2.816 3.671 1.00 21.31 O ATOM 1495 CB ALA A 455 24.102 -5.682 4.209 1.00 71.32 C ATOM 0 H ALA A 455 23.214 -3.168 3.787 1.00 3.35 H new ATOM 0 HA ALA A 455 24.473 -4.645 6.021 1.00 64.02 H new ATOM 0 HB1 ALA A 455 24.915 -6.389 4.373 1.00 71.32 H new ATOM 0 HB2 ALA A 455 23.168 -6.113 4.569 1.00 71.32 H new ATOM 0 HB3 ALA A 455 24.017 -5.469 3.144 1.00 71.32 H new ATOM 1501 N ASN A 456 26.791 -4.245 4.949 1.00 61.23 N ATOM 1502 CA ASN A 456 28.074 -3.691 4.560 1.00 54.11 C ATOM 1503 C ASN A 456 28.947 -4.800 4.054 1.00 40.34 C ATOM 1504 O ASN A 456 29.014 -5.863 4.660 1.00 35.31 O ATOM 1505 CB ASN A 456 28.809 -3.015 5.736 1.00 42.50 C ATOM 1506 CG ASN A 456 28.044 -1.920 6.475 1.00 13.54 C ATOM 1507 OD1 ASN A 456 28.280 -1.700 7.658 1.00 52.24 O ATOM 1508 ND2 ASN A 456 27.140 -1.239 5.822 1.00 12.31 N ATOM 0 H ASN A 456 26.845 -5.021 5.608 1.00 61.23 H new ATOM 0 HA ASN A 456 27.882 -2.938 3.796 1.00 54.11 H new ATOM 0 HB2 ASN A 456 29.083 -3.786 6.456 1.00 42.50 H new ATOM 0 HB3 ASN A 456 29.738 -2.587 5.358 1.00 42.50 H new ATOM 0 HD21 ASN A 456 26.613 -0.506 6.296 1.00 12.31 H new ATOM 0 HD22 ASN A 456 26.962 -1.441 4.838 1.00 12.31 H new ATOM 1515 N SER A 457 29.595 -4.581 2.964 1.00 21.34 N ATOM 1516 CA SER A 457 30.492 -5.559 2.443 1.00 15.41 C ATOM 1517 C SER A 457 31.731 -4.857 1.935 1.00 1.23 C ATOM 1518 O SER A 457 31.612 -3.838 1.246 1.00 21.22 O ATOM 1519 CB SER A 457 29.818 -6.343 1.305 1.00 2.42 C ATOM 1520 OG SER A 457 30.655 -7.380 0.822 1.00 2.31 O ATOM 0 H SER A 457 29.522 -3.728 2.410 1.00 21.34 H new ATOM 0 HA SER A 457 30.766 -6.265 3.227 1.00 15.41 H new ATOM 0 HB2 SER A 457 28.879 -6.768 1.661 1.00 2.42 H new ATOM 0 HB3 SER A 457 29.572 -5.663 0.489 1.00 2.42 H new ATOM 0 HG SER A 457 30.197 -7.861 0.101 1.00 2.31 H new ATOM 1526 N PRO A 458 32.931 -5.331 2.313 1.00 13.34 N ATOM 1527 CA PRO A 458 34.177 -4.799 1.773 1.00 33.54 C ATOM 1528 C PRO A 458 34.238 -5.088 0.284 1.00 45.41 C ATOM 1529 O PRO A 458 34.024 -6.226 -0.142 1.00 42.20 O ATOM 1530 CB PRO A 458 35.269 -5.583 2.519 1.00 14.34 C ATOM 1531 CG PRO A 458 34.590 -6.134 3.721 1.00 32.54 C ATOM 1532 CD PRO A 458 33.176 -6.394 3.305 1.00 65.44 C ATOM 0 HA PRO A 458 34.282 -3.722 1.900 1.00 33.54 H new ATOM 0 HB2 PRO A 458 35.679 -6.379 1.897 1.00 14.34 H new ATOM 0 HB3 PRO A 458 36.101 -4.935 2.797 1.00 14.34 H new ATOM 0 HG2 PRO A 458 35.074 -7.051 4.058 1.00 32.54 H new ATOM 0 HG3 PRO A 458 34.630 -5.429 4.551 1.00 32.54 H new ATOM 0 HD2 PRO A 458 33.057 -7.387 2.872 1.00 65.44 H new ATOM 0 HD3 PRO A 458 32.487 -6.329 4.147 1.00 65.44 H new ATOM 1540 N SER A 459 34.493 -4.088 -0.499 1.00 12.40 N ATOM 1541 CA SER A 459 34.495 -4.245 -1.921 1.00 23.14 C ATOM 1542 C SER A 459 35.692 -3.499 -2.488 1.00 22.40 C ATOM 1543 O SER A 459 36.482 -2.929 -1.712 1.00 53.41 O ATOM 1544 CB SER A 459 33.159 -3.710 -2.490 1.00 32.11 C ATOM 1545 OG SER A 459 33.026 -3.961 -3.881 1.00 54.41 O ATOM 0 H SER A 459 34.705 -3.144 -0.174 1.00 12.40 H new ATOM 0 HA SER A 459 34.581 -5.295 -2.202 1.00 23.14 H new ATOM 0 HB2 SER A 459 32.328 -4.174 -1.958 1.00 32.11 H new ATOM 0 HB3 SER A 459 33.093 -2.637 -2.309 1.00 32.11 H new ATOM 0 HG SER A 459 32.929 -3.111 -4.359 1.00 54.41 H new ATOM 1551 N THR A 460 35.826 -3.523 -3.797 1.00 23.43 N ATOM 1552 CA THR A 460 36.881 -2.864 -4.533 1.00 13.14 C ATOM 1553 C THR A 460 36.970 -1.383 -4.093 1.00 35.15 C ATOM 1554 O THR A 460 35.941 -0.703 -4.029 1.00 53.22 O ATOM 1555 CB THR A 460 36.512 -2.956 -6.029 1.00 24.22 C ATOM 1556 OG1 THR A 460 36.127 -4.318 -6.321 1.00 23.13 O ATOM 1557 CG2 THR A 460 37.679 -2.573 -6.920 1.00 74.43 C ATOM 0 H THR A 460 35.175 -4.024 -4.402 1.00 23.43 H new ATOM 0 HA THR A 460 37.848 -3.332 -4.347 1.00 13.14 H new ATOM 0 HB THR A 460 35.695 -2.262 -6.227 1.00 24.22 H new ATOM 0 HG1 THR A 460 35.887 -4.394 -7.268 1.00 23.13 H new ATOM 0 HG21 THR A 460 37.380 -2.650 -7.965 1.00 74.43 H new ATOM 0 HG22 THR A 460 37.981 -1.548 -6.704 1.00 74.43 H new ATOM 0 HG23 THR A 460 38.516 -3.245 -6.732 1.00 74.43 H new ATOM 1565 N PRO A 461 38.195 -0.878 -3.769 1.00 33.13 N ATOM 1566 CA PRO A 461 38.409 0.487 -3.236 1.00 2.01 C ATOM 1567 C PRO A 461 37.719 1.592 -4.049 1.00 62.25 C ATOM 1568 O PRO A 461 37.267 2.593 -3.488 1.00 24.12 O ATOM 1569 CB PRO A 461 39.940 0.668 -3.270 1.00 3.01 C ATOM 1570 CG PRO A 461 40.468 -0.496 -4.041 1.00 32.45 C ATOM 1571 CD PRO A 461 39.471 -1.603 -3.879 1.00 60.52 C ATOM 0 HA PRO A 461 37.973 0.580 -2.241 1.00 2.01 H new ATOM 0 HB2 PRO A 461 40.212 1.609 -3.747 1.00 3.01 H new ATOM 0 HB3 PRO A 461 40.354 0.690 -2.262 1.00 3.01 H new ATOM 0 HG2 PRO A 461 40.595 -0.239 -5.093 1.00 32.45 H new ATOM 0 HG3 PRO A 461 41.446 -0.797 -3.667 1.00 32.45 H new ATOM 0 HD2 PRO A 461 39.478 -2.282 -4.732 1.00 60.52 H new ATOM 0 HD3 PRO A 461 39.673 -2.203 -2.992 1.00 60.52 H new ATOM 1579 N GLU A 462 37.622 1.402 -5.352 1.00 22.04 N ATOM 1580 CA GLU A 462 36.960 2.365 -6.231 1.00 72.11 C ATOM 1581 C GLU A 462 35.456 2.431 -5.965 1.00 42.21 C ATOM 1582 O GLU A 462 34.840 3.484 -6.079 1.00 34.22 O ATOM 1583 CB GLU A 462 37.185 2.035 -7.717 1.00 34.12 C ATOM 1584 CG GLU A 462 38.607 2.224 -8.248 1.00 63.41 C ATOM 1585 CD GLU A 462 39.638 1.325 -7.613 1.00 31.44 C ATOM 1586 OE1 GLU A 462 39.306 0.197 -7.209 1.00 2.21 O ATOM 1587 OE2 GLU A 462 40.826 1.717 -7.563 1.00 40.23 O ATOM 0 H GLU A 462 37.995 0.584 -5.834 1.00 22.04 H new ATOM 0 HA GLU A 462 37.409 3.333 -6.009 1.00 72.11 H new ATOM 0 HB2 GLU A 462 36.893 0.998 -7.885 1.00 34.12 H new ATOM 0 HB3 GLU A 462 36.513 2.656 -8.310 1.00 34.12 H new ATOM 0 HG2 GLU A 462 38.605 2.050 -9.324 1.00 63.41 H new ATOM 0 HG3 GLU A 462 38.904 3.261 -8.093 1.00 63.41 H new ATOM 1594 N LEU A 463 34.875 1.320 -5.575 1.00 15.33 N ATOM 1595 CA LEU A 463 33.437 1.251 -5.362 1.00 51.30 C ATOM 1596 C LEU A 463 33.075 1.546 -3.925 1.00 72.30 C ATOM 1597 O LEU A 463 31.904 1.732 -3.597 1.00 65.43 O ATOM 1598 CB LEU A 463 32.831 -0.092 -5.812 1.00 41.41 C ATOM 1599 CG LEU A 463 32.700 -0.335 -7.332 1.00 63.01 C ATOM 1600 CD1 LEU A 463 34.047 -0.485 -8.025 1.00 54.25 C ATOM 1601 CD2 LEU A 463 31.823 -1.539 -7.596 1.00 70.41 C ATOM 0 H LEU A 463 35.372 0.447 -5.397 1.00 15.33 H new ATOM 0 HA LEU A 463 33.000 2.025 -5.993 1.00 51.30 H new ATOM 0 HB2 LEU A 463 33.439 -0.894 -5.393 1.00 41.41 H new ATOM 0 HB3 LEU A 463 31.839 -0.180 -5.369 1.00 41.41 H new ATOM 0 HG LEU A 463 32.231 0.552 -7.758 1.00 63.01 H new ATOM 0 HD11 LEU A 463 33.891 -0.654 -9.091 1.00 54.25 H new ATOM 0 HD12 LEU A 463 34.632 0.423 -7.883 1.00 54.25 H new ATOM 0 HD13 LEU A 463 34.583 -1.333 -7.598 1.00 54.25 H new ATOM 0 HD21 LEU A 463 31.739 -1.699 -8.671 1.00 70.41 H new ATOM 0 HD22 LEU A 463 32.265 -2.420 -7.131 1.00 70.41 H new ATOM 0 HD23 LEU A 463 30.832 -1.366 -7.176 1.00 70.41 H new ATOM 1613 N VAL A 464 34.086 1.613 -3.082 1.00 54.34 N ATOM 1614 CA VAL A 464 33.905 1.912 -1.676 1.00 34.53 C ATOM 1615 C VAL A 464 33.237 3.266 -1.465 1.00 11.43 C ATOM 1616 O VAL A 464 33.611 4.277 -2.086 1.00 44.34 O ATOM 1617 CB VAL A 464 35.231 1.773 -0.873 1.00 0.40 C ATOM 1618 CG1 VAL A 464 35.141 2.374 0.520 1.00 61.22 C ATOM 1619 CG2 VAL A 464 35.622 0.311 -0.784 1.00 20.13 C ATOM 0 H VAL A 464 35.058 1.461 -3.353 1.00 54.34 H new ATOM 0 HA VAL A 464 33.223 1.162 -1.276 1.00 34.53 H new ATOM 0 HB VAL A 464 35.995 2.334 -1.410 1.00 0.40 H new ATOM 0 HG11 VAL A 464 36.094 2.248 1.033 1.00 61.22 H new ATOM 0 HG12 VAL A 464 34.908 3.436 0.444 1.00 61.22 H new ATOM 0 HG13 VAL A 464 34.356 1.870 1.084 1.00 61.22 H new ATOM 0 HG21 VAL A 464 36.551 0.216 -0.221 1.00 20.13 H new ATOM 0 HG22 VAL A 464 34.833 -0.246 -0.279 1.00 20.13 H new ATOM 0 HG23 VAL A 464 35.764 -0.090 -1.788 1.00 20.13 H new ATOM 1629 N GLY A 465 32.207 3.252 -0.651 1.00 52.21 N ATOM 1630 CA GLY A 465 31.465 4.446 -0.342 1.00 12.13 C ATOM 1631 C GLY A 465 30.212 4.524 -1.159 1.00 43.33 C ATOM 1632 O GLY A 465 29.447 5.487 -1.070 1.00 24.50 O ATOM 0 H GLY A 465 31.862 2.412 -0.186 1.00 52.21 H new ATOM 0 HA2 GLY A 465 31.214 4.458 0.719 1.00 12.13 H new ATOM 0 HA3 GLY A 465 32.084 5.323 -0.533 1.00 12.13 H new ATOM 1636 N LYS A 466 30.004 3.516 -1.963 1.00 71.52 N ATOM 1637 CA LYS A 466 28.879 3.440 -2.838 1.00 52.20 C ATOM 1638 C LYS A 466 28.227 2.084 -2.690 1.00 52.42 C ATOM 1639 O LYS A 466 28.796 1.175 -2.074 1.00 43.35 O ATOM 1640 CB LYS A 466 29.323 3.696 -4.283 1.00 72.43 C ATOM 1641 CG LYS A 466 29.816 5.125 -4.520 1.00 15.33 C ATOM 1642 CD LYS A 466 30.474 5.304 -5.882 1.00 60.03 C ATOM 1643 CE LYS A 466 31.806 4.570 -5.968 1.00 54.15 C ATOM 1644 NZ LYS A 466 32.798 5.069 -4.972 1.00 24.14 N ATOM 0 H LYS A 466 30.628 2.712 -2.025 1.00 71.52 H new ATOM 0 HA LYS A 466 28.148 4.205 -2.576 1.00 52.20 H new ATOM 0 HB2 LYS A 466 30.119 2.997 -4.541 1.00 72.43 H new ATOM 0 HB3 LYS A 466 28.489 3.491 -4.954 1.00 72.43 H new ATOM 0 HG2 LYS A 466 28.975 5.813 -4.434 1.00 15.33 H new ATOM 0 HG3 LYS A 466 30.528 5.393 -3.739 1.00 15.33 H new ATOM 0 HD2 LYS A 466 29.805 4.936 -6.660 1.00 60.03 H new ATOM 0 HD3 LYS A 466 30.631 6.366 -6.073 1.00 60.03 H new ATOM 0 HE2 LYS A 466 31.641 3.504 -5.809 1.00 54.15 H new ATOM 0 HE3 LYS A 466 32.215 4.683 -6.972 1.00 54.15 H new ATOM 0 HZ1 LYS A 466 33.742 4.703 -5.209 1.00 24.14 H new ATOM 0 HZ2 LYS A 466 32.815 6.109 -4.990 1.00 24.14 H new ATOM 0 HZ3 LYS A 466 32.529 4.744 -4.021 1.00 24.14 H new ATOM 1658 N VAL A 467 27.044 1.955 -3.206 1.00 54.53 N ATOM 1659 CA VAL A 467 26.304 0.725 -3.112 1.00 31.10 C ATOM 1660 C VAL A 467 26.801 -0.233 -4.184 1.00 25.34 C ATOM 1661 O VAL A 467 27.058 0.178 -5.314 1.00 33.32 O ATOM 1662 CB VAL A 467 24.787 0.995 -3.273 1.00 13.43 C ATOM 1663 CG1 VAL A 467 23.953 -0.268 -3.121 1.00 14.30 C ATOM 1664 CG2 VAL A 467 24.339 2.066 -2.291 1.00 33.13 C ATOM 0 H VAL A 467 26.559 2.699 -3.707 1.00 54.53 H new ATOM 0 HA VAL A 467 26.459 0.276 -2.131 1.00 31.10 H new ATOM 0 HB VAL A 467 24.624 1.354 -4.289 1.00 13.43 H new ATOM 0 HG11 VAL A 467 22.898 -0.024 -3.243 1.00 14.30 H new ATOM 0 HG12 VAL A 467 24.248 -0.992 -3.880 1.00 14.30 H new ATOM 0 HG13 VAL A 467 24.115 -0.694 -2.131 1.00 14.30 H new ATOM 0 HG21 VAL A 467 23.271 2.248 -2.413 1.00 33.13 H new ATOM 0 HG22 VAL A 467 24.536 1.731 -1.273 1.00 33.13 H new ATOM 0 HG23 VAL A 467 24.888 2.988 -2.483 1.00 33.13 H new ATOM 1674 N ILE A 468 26.990 -1.485 -3.831 1.00 15.32 N ATOM 1675 CA ILE A 468 27.463 -2.453 -4.804 1.00 0.20 C ATOM 1676 C ILE A 468 26.338 -3.330 -5.308 1.00 14.41 C ATOM 1677 O ILE A 468 26.460 -3.992 -6.347 1.00 74.04 O ATOM 1678 CB ILE A 468 28.703 -3.279 -4.307 1.00 74.41 C ATOM 1679 CG1 ILE A 468 28.485 -3.971 -2.931 1.00 24.04 C ATOM 1680 CG2 ILE A 468 29.937 -2.398 -4.269 1.00 30.13 C ATOM 1681 CD1 ILE A 468 27.588 -5.199 -2.954 1.00 64.34 C ATOM 0 H ILE A 468 26.828 -1.856 -2.895 1.00 15.32 H new ATOM 0 HA ILE A 468 27.828 -1.881 -5.657 1.00 0.20 H new ATOM 0 HB ILE A 468 28.844 -4.084 -5.028 1.00 74.41 H new ATOM 0 HG12 ILE A 468 29.457 -4.259 -2.530 1.00 24.04 H new ATOM 0 HG13 ILE A 468 28.059 -3.243 -2.241 1.00 24.04 H new ATOM 0 HG21 ILE A 468 30.790 -2.982 -3.923 1.00 30.13 H new ATOM 0 HG22 ILE A 468 30.141 -2.014 -5.269 1.00 30.13 H new ATOM 0 HG23 ILE A 468 29.768 -1.564 -3.588 1.00 30.13 H new ATOM 0 HD11 ILE A 468 27.501 -5.605 -1.946 1.00 64.34 H new ATOM 0 HD12 ILE A 468 26.599 -4.921 -3.319 1.00 64.34 H new ATOM 0 HD13 ILE A 468 28.019 -5.952 -3.613 1.00 64.34 H new ATOM 1693 N GLY A 469 25.251 -3.320 -4.577 1.00 11.45 N ATOM 1694 CA GLY A 469 24.108 -4.075 -4.947 1.00 31.05 C ATOM 1695 C GLY A 469 23.121 -4.141 -3.822 1.00 44.01 C ATOM 1696 O GLY A 469 23.443 -3.806 -2.677 1.00 50.33 O ATOM 0 H GLY A 469 25.146 -2.786 -3.714 1.00 11.45 H new ATOM 0 HA2 GLY A 469 23.638 -3.625 -5.822 1.00 31.05 H new ATOM 0 HA3 GLY A 469 24.410 -5.083 -5.230 1.00 31.05 H new ATOM 1700 N THR A 470 21.940 -4.510 -4.145 1.00 65.32 N ATOM 1701 CA THR A 470 20.879 -4.697 -3.215 1.00 35.10 C ATOM 1702 C THR A 470 20.401 -6.134 -3.368 1.00 42.33 C ATOM 1703 O THR A 470 20.671 -6.745 -4.403 1.00 55.32 O ATOM 1704 CB THR A 470 19.733 -3.726 -3.580 1.00 1.43 C ATOM 1705 OG1 THR A 470 19.542 -3.757 -5.004 1.00 13.44 O ATOM 1706 CG2 THR A 470 20.049 -2.298 -3.154 1.00 60.21 C ATOM 0 H THR A 470 21.667 -4.701 -5.109 1.00 65.32 H new ATOM 0 HA THR A 470 21.200 -4.506 -2.191 1.00 35.10 H new ATOM 0 HB THR A 470 18.832 -4.044 -3.055 1.00 1.43 H new ATOM 0 HG1 THR A 470 18.648 -4.103 -5.207 1.00 13.44 H new ATOM 0 HG21 THR A 470 19.220 -1.645 -3.427 1.00 60.21 H new ATOM 0 HG22 THR A 470 20.197 -2.265 -2.075 1.00 60.21 H new ATOM 0 HG23 THR A 470 20.957 -1.961 -3.655 1.00 60.21 H new ATOM 1714 N ASN A 471 19.757 -6.708 -2.358 1.00 52.41 N ATOM 1715 CA ASN A 471 19.190 -8.056 -2.544 1.00 12.02 C ATOM 1716 C ASN A 471 18.116 -8.063 -3.643 1.00 64.31 C ATOM 1717 O ASN A 471 18.224 -8.857 -4.581 1.00 73.30 O ATOM 1718 CB ASN A 471 18.725 -8.763 -1.247 1.00 64.45 C ATOM 1719 CG ASN A 471 19.860 -9.276 -0.361 1.00 42.13 C ATOM 1720 OD1 ASN A 471 19.711 -9.357 0.850 1.00 72.11 O ATOM 1721 ND2 ASN A 471 20.969 -9.664 -0.938 1.00 25.12 N ATOM 0 H ASN A 471 19.613 -6.292 -1.438 1.00 52.41 H new ATOM 0 HA ASN A 471 20.024 -8.671 -2.881 1.00 12.02 H new ATOM 0 HB2 ASN A 471 18.115 -8.069 -0.669 1.00 64.45 H new ATOM 0 HB3 ASN A 471 18.084 -9.602 -1.516 1.00 64.45 H new ATOM 0 HD21 ASN A 471 21.731 -10.043 -0.376 1.00 25.12 H new ATOM 0 HD22 ASN A 471 21.071 -9.587 -1.950 1.00 25.12 H new ATOM 1728 N PRO A 472 17.057 -7.195 -3.567 1.00 11.12 N ATOM 1729 CA PRO A 472 16.140 -7.012 -4.690 1.00 53.40 C ATOM 1730 C PRO A 472 16.858 -6.172 -5.748 1.00 21.22 C ATOM 1731 O PRO A 472 17.181 -5.004 -5.499 1.00 41.42 O ATOM 1732 CB PRO A 472 14.959 -6.219 -4.087 1.00 33.25 C ATOM 1733 CG PRO A 472 15.163 -6.280 -2.614 1.00 65.50 C ATOM 1734 CD PRO A 472 16.644 -6.374 -2.421 1.00 23.15 C ATOM 0 HA PRO A 472 15.810 -7.942 -5.154 1.00 53.40 H new ATOM 0 HB2 PRO A 472 14.954 -5.188 -4.442 1.00 33.25 H new ATOM 0 HB3 PRO A 472 14.003 -6.659 -4.371 1.00 33.25 H new ATOM 0 HG2 PRO A 472 14.759 -5.394 -2.124 1.00 65.50 H new ATOM 0 HG3 PRO A 472 14.655 -7.143 -2.182 1.00 65.50 H new ATOM 0 HD2 PRO A 472 17.119 -5.393 -2.431 1.00 23.15 H new ATOM 0 HD3 PRO A 472 16.902 -6.843 -1.471 1.00 23.15 H new ATOM 1742 N PRO A 473 17.164 -6.754 -6.907 1.00 14.41 N ATOM 1743 CA PRO A 473 17.985 -6.097 -7.919 1.00 31.10 C ATOM 1744 C PRO A 473 17.311 -4.905 -8.610 1.00 44.45 C ATOM 1745 O PRO A 473 16.076 -4.780 -8.634 1.00 5.44 O ATOM 1746 CB PRO A 473 18.280 -7.206 -8.924 1.00 52.42 C ATOM 1747 CG PRO A 473 17.172 -8.186 -8.766 1.00 32.21 C ATOM 1748 CD PRO A 473 16.723 -8.098 -7.334 1.00 74.20 C ATOM 0 HA PRO A 473 18.872 -5.658 -7.463 1.00 31.10 H new ATOM 0 HB2 PRO A 473 18.317 -6.815 -9.941 1.00 52.42 H new ATOM 0 HB3 PRO A 473 19.246 -7.670 -8.725 1.00 52.42 H new ATOM 0 HG2 PRO A 473 16.351 -7.955 -9.445 1.00 32.21 H new ATOM 0 HG3 PRO A 473 17.509 -9.194 -9.005 1.00 32.21 H new ATOM 0 HD2 PRO A 473 15.642 -8.211 -7.246 1.00 74.20 H new ATOM 0 HD3 PRO A 473 17.176 -8.880 -6.724 1.00 74.20 H new ATOM 1756 N ALA A 474 18.143 -4.081 -9.242 1.00 24.20 N ATOM 1757 CA ALA A 474 17.718 -2.865 -9.923 1.00 42.43 C ATOM 1758 C ALA A 474 17.007 -3.177 -11.234 1.00 44.32 C ATOM 1759 O ALA A 474 16.499 -2.295 -11.915 1.00 11.14 O ATOM 1760 CB ALA A 474 18.923 -1.969 -10.171 1.00 63.44 C ATOM 0 H ALA A 474 19.148 -4.244 -9.295 1.00 24.20 H new ATOM 0 HA ALA A 474 17.006 -2.345 -9.282 1.00 42.43 H new ATOM 0 HB1 ALA A 474 18.602 -1.060 -10.680 1.00 63.44 H new ATOM 0 HB2 ALA A 474 19.384 -1.707 -9.219 1.00 63.44 H new ATOM 0 HB3 ALA A 474 19.647 -2.497 -10.792 1.00 63.44 H new ATOM 1766 N ASN A 475 16.962 -4.434 -11.577 1.00 23.41 N ATOM 1767 CA ASN A 475 16.312 -4.865 -12.800 1.00 44.43 C ATOM 1768 C ASN A 475 15.026 -5.578 -12.471 1.00 33.12 C ATOM 1769 O ASN A 475 14.419 -6.217 -13.331 1.00 30.45 O ATOM 1770 CB ASN A 475 17.212 -5.791 -13.635 1.00 12.12 C ATOM 1771 CG ASN A 475 18.518 -5.144 -14.033 1.00 51.34 C ATOM 1772 OD1 ASN A 475 18.606 -4.468 -15.057 1.00 34.11 O ATOM 1773 ND2 ASN A 475 19.543 -5.373 -13.262 1.00 4.35 N ATOM 0 H ASN A 475 17.369 -5.190 -11.027 1.00 23.41 H new ATOM 0 HA ASN A 475 16.106 -3.974 -13.393 1.00 44.43 H new ATOM 0 HB2 ASN A 475 17.420 -6.696 -13.065 1.00 12.12 H new ATOM 0 HB3 ASN A 475 16.676 -6.096 -14.533 1.00 12.12 H new ATOM 0 HD21 ASN A 475 20.457 -4.987 -13.500 1.00 4.35 H new ATOM 0 HD22 ASN A 475 19.432 -5.939 -12.420 1.00 4.35 H new ATOM 1780 N GLN A 476 14.601 -5.470 -11.237 1.00 22.22 N ATOM 1781 CA GLN A 476 13.416 -6.145 -10.814 1.00 52.51 C ATOM 1782 C GLN A 476 12.440 -5.172 -10.195 1.00 21.31 C ATOM 1783 O GLN A 476 12.826 -4.140 -9.633 1.00 53.41 O ATOM 1784 CB GLN A 476 13.767 -7.278 -9.847 1.00 14.14 C ATOM 1785 CG GLN A 476 12.600 -8.165 -9.422 1.00 24.32 C ATOM 1786 CD GLN A 476 11.947 -8.886 -10.591 1.00 72.44 C ATOM 1787 OE1 GLN A 476 12.717 -9.233 -11.597 1.00 61.13 O flip ATOM 1788 NE2 GLN A 476 10.744 -9.133 -10.579 1.00 62.44 N flip ATOM 0 H GLN A 476 15.063 -4.919 -10.513 1.00 22.22 H new ATOM 0 HA GLN A 476 12.933 -6.585 -11.686 1.00 52.51 H new ATOM 0 HB2 GLN A 476 14.527 -7.906 -10.311 1.00 14.14 H new ATOM 0 HB3 GLN A 476 14.215 -6.844 -8.953 1.00 14.14 H new ATOM 0 HG2 GLN A 476 12.954 -8.901 -8.700 1.00 24.32 H new ATOM 0 HG3 GLN A 476 11.853 -7.555 -8.915 1.00 24.32 H new ATOM 0 HE21 GLN A 476 10.173 -8.850 -9.782 1.00 62.44 H new ATOM 0 HE22 GLN A 476 10.316 -9.621 -11.366 1.00 62.44 H new ATOM 1797 N THR A 477 11.210 -5.516 -10.309 1.00 70.11 N ATOM 1798 CA THR A 477 10.108 -4.736 -9.810 1.00 64.23 C ATOM 1799 C THR A 477 9.607 -5.428 -8.540 1.00 44.22 C ATOM 1800 O THR A 477 8.921 -6.446 -8.606 1.00 50.43 O ATOM 1801 CB THR A 477 8.985 -4.699 -10.873 1.00 64.42 C ATOM 1802 OG1 THR A 477 9.573 -4.445 -12.165 1.00 35.51 O ATOM 1803 CG2 THR A 477 7.977 -3.603 -10.577 1.00 42.35 C ATOM 0 H THR A 477 10.919 -6.379 -10.768 1.00 70.11 H new ATOM 0 HA THR A 477 10.412 -3.712 -9.594 1.00 64.23 H new ATOM 0 HB THR A 477 8.469 -5.659 -10.858 1.00 64.42 H new ATOM 0 HG1 THR A 477 8.869 -4.421 -12.846 1.00 35.51 H new ATOM 0 HG21 THR A 477 7.202 -3.605 -11.343 1.00 42.35 H new ATOM 0 HG22 THR A 477 7.524 -3.779 -9.602 1.00 42.35 H new ATOM 0 HG23 THR A 477 8.481 -2.637 -10.573 1.00 42.35 H new ATOM 1811 N SER A 478 9.971 -4.898 -7.407 1.00 2.42 N ATOM 1812 CA SER A 478 9.698 -5.559 -6.157 1.00 20.04 C ATOM 1813 C SER A 478 8.580 -4.860 -5.395 1.00 43.32 C ATOM 1814 O SER A 478 8.420 -3.641 -5.495 1.00 21.33 O ATOM 1815 CB SER A 478 10.977 -5.603 -5.328 1.00 50.55 C ATOM 1816 OG SER A 478 12.043 -6.166 -6.096 1.00 35.35 O ATOM 0 H SER A 478 10.459 -4.007 -7.320 1.00 2.42 H new ATOM 0 HA SER A 478 9.361 -6.576 -6.358 1.00 20.04 H new ATOM 0 HB2 SER A 478 11.244 -4.597 -5.004 1.00 50.55 H new ATOM 0 HB3 SER A 478 10.815 -6.195 -4.427 1.00 50.55 H new ATOM 0 HG SER A 478 12.827 -5.581 -6.045 1.00 35.35 H new ATOM 1822 N ALA A 479 7.781 -5.640 -4.694 1.00 70.14 N ATOM 1823 CA ALA A 479 6.715 -5.120 -3.868 1.00 43.42 C ATOM 1824 C ALA A 479 7.275 -4.360 -2.693 1.00 74.53 C ATOM 1825 O ALA A 479 8.305 -4.740 -2.128 1.00 52.41 O ATOM 1826 CB ALA A 479 5.794 -6.235 -3.392 1.00 74.51 C ATOM 0 H ALA A 479 7.855 -6.657 -4.683 1.00 70.14 H new ATOM 0 HA ALA A 479 6.126 -4.433 -4.476 1.00 43.42 H new ATOM 0 HB1 ALA A 479 5.002 -5.813 -2.773 1.00 74.51 H new ATOM 0 HB2 ALA A 479 5.353 -6.736 -4.254 1.00 74.51 H new ATOM 0 HB3 ALA A 479 6.367 -6.955 -2.808 1.00 74.51 H new ATOM 1832 N ILE A 480 6.565 -3.330 -2.305 1.00 20.54 N ATOM 1833 CA ILE A 480 6.953 -2.415 -1.221 1.00 34.15 C ATOM 1834 C ILE A 480 6.932 -3.131 0.163 1.00 4.41 C ATOM 1835 O ILE A 480 7.444 -2.622 1.160 1.00 23.20 O ATOM 1836 CB ILE A 480 5.977 -1.192 -1.218 1.00 52.12 C ATOM 1837 CG1 ILE A 480 5.941 -0.497 -2.599 1.00 12.34 C ATOM 1838 CG2 ILE A 480 6.273 -0.190 -0.113 1.00 34.32 C ATOM 1839 CD1 ILE A 480 7.277 0.000 -3.111 1.00 75.04 C ATOM 0 H ILE A 480 5.674 -3.084 -2.736 1.00 20.54 H new ATOM 0 HA ILE A 480 7.974 -2.075 -1.394 1.00 34.15 H new ATOM 0 HB ILE A 480 4.988 -1.599 -1.009 1.00 52.12 H new ATOM 0 HG12 ILE A 480 5.529 -1.195 -3.328 1.00 12.34 H new ATOM 0 HG13 ILE A 480 5.255 0.348 -2.544 1.00 12.34 H new ATOM 0 HG21 ILE A 480 5.560 0.633 -0.167 1.00 34.32 H new ATOM 0 HG22 ILE A 480 6.187 -0.681 0.856 1.00 34.32 H new ATOM 0 HG23 ILE A 480 7.284 0.198 -0.235 1.00 34.32 H new ATOM 0 HD11 ILE A 480 7.141 0.470 -4.085 1.00 75.04 H new ATOM 0 HD12 ILE A 480 7.687 0.727 -2.411 1.00 75.04 H new ATOM 0 HD13 ILE A 480 7.965 -0.840 -3.207 1.00 75.04 H new ATOM 1851 N THR A 481 6.410 -4.333 0.179 1.00 22.12 N ATOM 1852 CA THR A 481 6.286 -5.123 1.377 1.00 14.43 C ATOM 1853 C THR A 481 7.563 -5.926 1.630 1.00 50.55 C ATOM 1854 O THR A 481 7.705 -6.619 2.648 1.00 74.12 O ATOM 1855 CB THR A 481 5.098 -6.072 1.205 1.00 43.41 C ATOM 1856 OG1 THR A 481 5.102 -6.561 -0.155 1.00 1.11 O ATOM 1857 CG2 THR A 481 3.782 -5.359 1.483 1.00 31.31 C ATOM 0 H THR A 481 6.053 -4.797 -0.656 1.00 22.12 H new ATOM 0 HA THR A 481 6.127 -4.467 2.233 1.00 14.43 H new ATOM 0 HB THR A 481 5.192 -6.895 1.914 1.00 43.41 H new ATOM 0 HG1 THR A 481 4.348 -7.173 -0.285 1.00 1.11 H new ATOM 0 HG21 THR A 481 2.955 -6.057 1.353 1.00 31.31 H new ATOM 0 HG22 THR A 481 3.781 -4.982 2.506 1.00 31.31 H new ATOM 0 HG23 THR A 481 3.666 -4.526 0.789 1.00 31.31 H new ATOM 1865 N ASN A 482 8.495 -5.810 0.714 1.00 63.14 N ATOM 1866 CA ASN A 482 9.751 -6.502 0.811 1.00 61.45 C ATOM 1867 C ASN A 482 10.773 -5.593 1.415 1.00 52.45 C ATOM 1868 O ASN A 482 10.880 -4.425 1.033 1.00 61.01 O ATOM 1869 CB ASN A 482 10.239 -6.979 -0.563 1.00 25.43 C ATOM 1870 CG ASN A 482 9.381 -8.072 -1.151 1.00 72.23 C ATOM 1871 OD1 ASN A 482 9.623 -9.266 -0.944 1.00 64.53 O ATOM 1872 ND2 ASN A 482 8.389 -7.686 -1.887 1.00 11.40 N ATOM 0 H ASN A 482 8.400 -5.231 -0.120 1.00 63.14 H new ATOM 0 HA ASN A 482 9.607 -7.380 1.441 1.00 61.45 H new ATOM 0 HB2 ASN A 482 10.258 -6.132 -1.249 1.00 25.43 H new ATOM 0 HB3 ASN A 482 11.264 -7.339 -0.473 1.00 25.43 H new ATOM 0 HD21 ASN A 482 7.775 -8.377 -2.319 1.00 11.40 H new ATOM 0 HD22 ASN A 482 8.221 -6.691 -2.035 1.00 11.40 H new ATOM 1879 N VAL A 483 11.507 -6.105 2.353 1.00 25.31 N ATOM 1880 CA VAL A 483 12.553 -5.355 2.988 1.00 74.20 C ATOM 1881 C VAL A 483 13.745 -5.361 2.076 1.00 33.04 C ATOM 1882 O VAL A 483 14.278 -6.435 1.734 1.00 22.20 O ATOM 1883 CB VAL A 483 12.946 -5.968 4.354 1.00 12.10 C ATOM 1884 CG1 VAL A 483 14.006 -5.124 5.048 1.00 21.04 C ATOM 1885 CG2 VAL A 483 11.728 -6.126 5.239 1.00 55.15 C ATOM 0 H VAL A 483 11.400 -7.057 2.703 1.00 25.31 H new ATOM 0 HA VAL A 483 12.202 -4.340 3.172 1.00 74.20 H new ATOM 0 HB VAL A 483 13.369 -6.956 4.170 1.00 12.10 H new ATOM 0 HG11 VAL A 483 14.263 -5.578 6.005 1.00 21.04 H new ATOM 0 HG12 VAL A 483 14.896 -5.070 4.421 1.00 21.04 H new ATOM 0 HG13 VAL A 483 13.619 -4.119 5.215 1.00 21.04 H new ATOM 0 HG21 VAL A 483 12.026 -6.558 6.194 1.00 55.15 H new ATOM 0 HG22 VAL A 483 11.272 -5.150 5.409 1.00 55.15 H new ATOM 0 HG23 VAL A 483 11.007 -6.783 4.752 1.00 55.15 H new ATOM 1895 N VAL A 484 14.151 -4.200 1.662 1.00 64.31 N ATOM 1896 CA VAL A 484 15.239 -4.106 0.764 1.00 52.31 C ATOM 1897 C VAL A 484 16.515 -4.067 1.558 1.00 62.52 C ATOM 1898 O VAL A 484 16.729 -3.176 2.389 1.00 21.24 O ATOM 1899 CB VAL A 484 15.132 -2.834 -0.119 1.00 13.53 C ATOM 1900 CG1 VAL A 484 16.281 -2.758 -1.125 1.00 60.31 C ATOM 1901 CG2 VAL A 484 13.788 -2.795 -0.834 1.00 13.44 C ATOM 0 H VAL A 484 13.739 -3.309 1.937 1.00 64.31 H new ATOM 0 HA VAL A 484 15.228 -4.972 0.103 1.00 52.31 H new ATOM 0 HB VAL A 484 15.205 -1.964 0.534 1.00 13.53 H new ATOM 0 HG11 VAL A 484 16.177 -1.856 -1.728 1.00 60.31 H new ATOM 0 HG12 VAL A 484 17.231 -2.730 -0.591 1.00 60.31 H new ATOM 0 HG13 VAL A 484 16.255 -3.633 -1.774 1.00 60.31 H new ATOM 0 HG21 VAL A 484 13.729 -1.897 -1.449 1.00 13.44 H new ATOM 0 HG22 VAL A 484 13.687 -3.676 -1.468 1.00 13.44 H new ATOM 0 HG23 VAL A 484 12.984 -2.784 -0.098 1.00 13.44 H new ATOM 1911 N ILE A 485 17.340 -5.043 1.323 1.00 65.34 N ATOM 1912 CA ILE A 485 18.617 -5.088 1.940 1.00 14.41 C ATOM 1913 C ILE A 485 19.590 -4.451 0.990 1.00 45.34 C ATOM 1914 O ILE A 485 19.821 -4.951 -0.125 1.00 64.24 O ATOM 1915 CB ILE A 485 19.044 -6.534 2.306 1.00 10.23 C ATOM 1916 CG1 ILE A 485 17.983 -7.159 3.240 1.00 43.12 C ATOM 1917 CG2 ILE A 485 20.427 -6.535 2.975 1.00 3.34 C ATOM 1918 CD1 ILE A 485 18.280 -8.578 3.682 1.00 52.25 C ATOM 0 H ILE A 485 17.141 -5.825 0.699 1.00 65.34 H new ATOM 0 HA ILE A 485 18.591 -4.547 2.886 1.00 14.41 H new ATOM 0 HB ILE A 485 19.114 -7.130 1.396 1.00 10.23 H new ATOM 0 HG12 ILE A 485 17.884 -6.531 4.125 1.00 43.12 H new ATOM 0 HG13 ILE A 485 17.019 -7.146 2.731 1.00 43.12 H new ATOM 0 HG21 ILE A 485 20.710 -7.558 3.225 1.00 3.34 H new ATOM 0 HG22 ILE A 485 21.162 -6.112 2.291 1.00 3.34 H new ATOM 0 HG23 ILE A 485 20.391 -5.936 3.885 1.00 3.34 H new ATOM 0 HD11 ILE A 485 17.481 -8.931 4.334 1.00 52.25 H new ATOM 0 HD12 ILE A 485 18.347 -9.225 2.807 1.00 52.25 H new ATOM 0 HD13 ILE A 485 19.226 -8.600 4.223 1.00 52.25 H new ATOM 1930 N ILE A 486 20.087 -3.334 1.398 1.00 22.15 N ATOM 1931 CA ILE A 486 20.956 -2.527 0.609 1.00 70.20 C ATOM 1932 C ILE A 486 22.394 -2.738 1.086 1.00 51.23 C ATOM 1933 O ILE A 486 22.728 -2.472 2.243 1.00 53.31 O ATOM 1934 CB ILE A 486 20.449 -1.014 0.643 1.00 2.32 C ATOM 1935 CG1 ILE A 486 21.287 -0.032 -0.216 1.00 41.03 C ATOM 1936 CG2 ILE A 486 20.275 -0.485 2.069 1.00 0.44 C ATOM 1937 CD1 ILE A 486 22.620 0.383 0.371 1.00 11.41 C ATOM 0 H ILE A 486 19.894 -2.944 2.320 1.00 22.15 H new ATOM 0 HA ILE A 486 20.941 -2.815 -0.442 1.00 70.20 H new ATOM 0 HB ILE A 486 19.466 -1.055 0.173 1.00 2.32 H new ATOM 0 HG12 ILE A 486 21.466 -0.491 -1.188 1.00 41.03 H new ATOM 0 HG13 ILE A 486 20.693 0.865 -0.392 1.00 41.03 H new ATOM 0 HG21 ILE A 486 19.929 0.548 2.034 1.00 0.44 H new ATOM 0 HG22 ILE A 486 19.542 -1.096 2.597 1.00 0.44 H new ATOM 0 HG23 ILE A 486 21.230 -0.530 2.593 1.00 0.44 H new ATOM 0 HD11 ILE A 486 23.121 1.069 -0.312 1.00 11.41 H new ATOM 0 HD12 ILE A 486 22.458 0.878 1.328 1.00 11.41 H new ATOM 0 HD13 ILE A 486 23.243 -0.499 0.520 1.00 11.41 H new ATOM 1949 N ILE A 487 23.225 -3.258 0.211 1.00 22.41 N ATOM 1950 CA ILE A 487 24.578 -3.593 0.568 1.00 62.21 C ATOM 1951 C ILE A 487 25.530 -2.500 0.096 1.00 14.31 C ATOM 1952 O ILE A 487 25.648 -2.220 -1.112 1.00 73.54 O ATOM 1953 CB ILE A 487 25.004 -4.955 -0.042 1.00 12.44 C ATOM 1954 CG1 ILE A 487 23.937 -6.029 0.251 1.00 31.11 C ATOM 1955 CG2 ILE A 487 26.352 -5.385 0.538 1.00 23.11 C ATOM 1956 CD1 ILE A 487 24.213 -7.377 -0.385 1.00 32.13 C ATOM 0 H ILE A 487 22.982 -3.458 -0.759 1.00 22.41 H new ATOM 0 HA ILE A 487 24.625 -3.676 1.654 1.00 62.21 H new ATOM 0 HB ILE A 487 25.099 -4.843 -1.122 1.00 12.44 H new ATOM 0 HG12 ILE A 487 23.858 -6.160 1.330 1.00 31.11 H new ATOM 0 HG13 ILE A 487 22.970 -5.667 -0.098 1.00 31.11 H new ATOM 0 HG21 ILE A 487 26.645 -6.342 0.106 1.00 23.11 H new ATOM 0 HG22 ILE A 487 27.106 -4.634 0.302 1.00 23.11 H new ATOM 0 HG23 ILE A 487 26.267 -5.486 1.620 1.00 23.11 H new ATOM 0 HD11 ILE A 487 23.413 -8.071 -0.127 1.00 32.13 H new ATOM 0 HD12 ILE A 487 24.261 -7.265 -1.468 1.00 32.13 H new ATOM 0 HD13 ILE A 487 25.163 -7.765 -0.017 1.00 32.13 H new ATOM 1968 N VAL A 488 26.221 -1.906 1.027 1.00 62.13 N ATOM 1969 CA VAL A 488 27.135 -0.838 0.716 1.00 54.21 C ATOM 1970 C VAL A 488 28.531 -1.404 0.617 1.00 3.02 C ATOM 1971 O VAL A 488 29.022 -2.064 1.565 1.00 13.01 O ATOM 1972 CB VAL A 488 27.126 0.269 1.811 1.00 23.40 C ATOM 1973 CG1 VAL A 488 28.050 1.429 1.440 1.00 23.22 C ATOM 1974 CG2 VAL A 488 25.722 0.777 2.052 1.00 63.53 C ATOM 0 H VAL A 488 26.169 -2.144 2.017 1.00 62.13 H new ATOM 0 HA VAL A 488 26.821 -0.390 -0.227 1.00 54.21 H new ATOM 0 HB VAL A 488 27.498 -0.180 2.732 1.00 23.40 H new ATOM 0 HG11 VAL A 488 28.020 2.184 2.226 1.00 23.22 H new ATOM 0 HG12 VAL A 488 29.070 1.061 1.330 1.00 23.22 H new ATOM 0 HG13 VAL A 488 27.720 1.871 0.500 1.00 23.22 H new ATOM 0 HG21 VAL A 488 25.742 1.549 2.821 1.00 63.53 H new ATOM 0 HG22 VAL A 488 25.323 1.195 1.128 1.00 63.53 H new ATOM 0 HG23 VAL A 488 25.089 -0.047 2.381 1.00 63.53 H new ATOM 1984 N GLY A 489 29.158 -1.169 -0.511 1.00 75.15 N ATOM 1985 CA GLY A 489 30.494 -1.615 -0.730 1.00 14.21 C ATOM 1986 C GLY A 489 31.418 -0.687 -0.036 1.00 71.52 C ATOM 1987 O GLY A 489 31.698 0.393 -0.517 1.00 2.54 O ATOM 0 H GLY A 489 28.748 -0.663 -1.296 1.00 75.15 H new ATOM 0 HA2 GLY A 489 30.622 -2.630 -0.353 1.00 14.21 H new ATOM 0 HA3 GLY A 489 30.715 -1.642 -1.797 1.00 14.21 H new ATOM 1991 N SER A 490 31.802 -1.055 1.126 1.00 72.25 N ATOM 1992 CA SER A 490 32.618 -0.235 1.941 1.00 33.31 C ATOM 1993 C SER A 490 33.612 -1.084 2.701 1.00 14.51 C ATOM 1994 O SER A 490 33.247 -2.107 3.286 1.00 64.53 O ATOM 1995 CB SER A 490 31.717 0.579 2.875 1.00 33.41 C ATOM 1996 OG SER A 490 30.675 -0.247 3.410 1.00 4.11 O ATOM 0 H SER A 490 31.555 -1.950 1.547 1.00 72.25 H new ATOM 0 HA SER A 490 33.196 0.459 1.330 1.00 33.31 H new ATOM 0 HB2 SER A 490 32.310 0.999 3.687 1.00 33.41 H new ATOM 0 HB3 SER A 490 31.282 1.418 2.331 1.00 33.41 H new ATOM 0 HG SER A 490 30.108 0.286 4.006 1.00 4.11 H new ATOM 2002 N GLY A 491 34.835 -0.692 2.666 1.00 64.13 N ATOM 2003 CA GLY A 491 35.852 -1.354 3.386 1.00 55.35 C ATOM 2004 C GLY A 491 36.841 -0.328 3.771 1.00 15.32 C ATOM 2005 O GLY A 491 36.962 0.658 3.019 1.00 51.43 O ATOM 2006 OXT GLY A 491 37.489 -0.448 4.814 1.00 38.32 O ATOM 0 H GLY A 491 35.158 0.111 2.126 1.00 64.13 H new ATOM 0 HA2 GLY A 491 35.443 -1.846 4.268 1.00 55.35 H new ATOM 0 HA3 GLY A 491 36.316 -2.128 2.775 1.00 55.35 H new TER 2010 GLY A 491