USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 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 Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -77:sc= 1.24 USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 81:sc= 1.13 USER MOD Single : A 396 CYS SG : rot 86:sc= -0.0118 USER MOD Single : B 371 SER OG : rot 180:sc= 0 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -65:sc= 1.24 USER MOD Single : B 379 TYR OH : rot 180:sc= 0 USER MOD Single : B 394 THR OG1 : rot 81:sc= 0.905 USER MOD Single : B 396 CYS SG : rot 84:sc= -0.0333 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 4.288 32.329 -22.493 1.00 0.00 N ATOM 2 CA LEU A 357 4.330 33.087 -21.246 1.00 0.00 C ATOM 3 C LEU A 357 5.487 32.624 -20.367 1.00 0.00 C ATOM 4 O LEU A 357 5.295 31.998 -19.324 1.00 0.00 O ATOM 5 CB LEU A 357 3.008 32.937 -20.491 1.00 0.00 C ATOM 6 CG LEU A 357 1.908 33.933 -20.859 1.00 0.00 C ATOM 7 CD1 LEU A 357 2.331 35.350 -20.504 1.00 0.00 C ATOM 8 CD2 LEU A 357 1.569 33.831 -22.339 1.00 0.00 C ATOM 0 HA LEU A 357 4.483 34.138 -21.492 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.629 31.929 -20.659 1.00 0.00 H new ATOM 0 HB3 LEU A 357 3.210 33.027 -19.424 1.00 0.00 H new ATOM 0 HG LEU A 357 1.015 33.687 -20.285 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.536 36.045 -20.773 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.523 35.415 -19.433 1.00 0.00 H new ATOM 0 HD13 LEU A 357 3.238 35.607 -21.051 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.784 34.547 -22.583 1.00 0.00 H new ATOM 0 HD22 LEU A 357 2.457 34.050 -22.932 1.00 0.00 H new ATOM 0 HD23 LEU A 357 1.222 32.822 -22.564 1.00 0.00 H new ATOM 20 N PRO A 358 6.718 32.941 -20.794 1.00 0.00 N ATOM 21 CA PRO A 358 7.931 32.570 -20.058 1.00 0.00 C ATOM 22 C PRO A 358 8.077 33.346 -18.754 1.00 0.00 C ATOM 23 O PRO A 358 8.385 34.537 -18.760 1.00 0.00 O ATOM 24 CB PRO A 358 9.059 32.934 -21.027 1.00 0.00 C ATOM 25 CG PRO A 358 8.485 34.004 -21.891 1.00 0.00 C ATOM 26 CD PRO A 358 7.022 33.685 -22.027 1.00 0.00 C ATOM 0 HA PRO A 358 7.925 31.520 -19.765 1.00 0.00 H new ATOM 0 HB2 PRO A 358 9.941 33.287 -20.493 1.00 0.00 H new ATOM 0 HB3 PRO A 358 9.368 32.071 -21.617 1.00 0.00 H new ATOM 0 HG2 PRO A 358 8.630 34.987 -21.443 1.00 0.00 H new ATOM 0 HG3 PRO A 358 8.973 34.022 -22.866 1.00 0.00 H new ATOM 0 HD2 PRO A 358 6.420 34.590 -22.109 1.00 0.00 H new ATOM 0 HD3 PRO A 358 6.822 33.087 -22.916 1.00 0.00 H new ATOM 34 N ALA A 359 7.855 32.662 -17.636 1.00 0.00 N ATOM 35 CA ALA A 359 7.965 33.287 -16.323 1.00 0.00 C ATOM 36 C ALA A 359 9.047 32.616 -15.485 1.00 0.00 C ATOM 37 O ALA A 359 9.519 31.529 -15.818 1.00 0.00 O ATOM 38 CB ALA A 359 6.627 33.237 -15.601 1.00 0.00 C ATOM 0 H ALA A 359 7.598 31.675 -17.613 1.00 0.00 H new ATOM 0 HA ALA A 359 8.248 34.330 -16.466 1.00 0.00 H new ATOM 0 HB1 ALA A 359 6.724 33.707 -14.622 1.00 0.00 H new ATOM 0 HB2 ALA A 359 5.877 33.769 -16.187 1.00 0.00 H new ATOM 0 HB3 ALA A 359 6.320 32.199 -15.476 1.00 0.00 H new ATOM 44 N GLU A 360 9.436 33.270 -14.395 1.00 0.00 N ATOM 45 CA GLU A 360 10.464 32.736 -13.510 1.00 0.00 C ATOM 46 C GLU A 360 9.980 31.464 -12.819 1.00 0.00 C ATOM 47 O GLU A 360 8.843 31.036 -13.013 1.00 0.00 O ATOM 48 CB GLU A 360 10.860 33.779 -12.462 1.00 0.00 C ATOM 49 CG GLU A 360 11.355 35.085 -13.061 1.00 0.00 C ATOM 50 CD GLU A 360 12.120 35.931 -12.062 1.00 0.00 C ATOM 51 OE1 GLU A 360 11.602 36.143 -10.945 1.00 0.00 O ATOM 52 OE2 GLU A 360 13.236 36.381 -12.396 1.00 0.00 O ATOM 0 H GLU A 360 9.055 34.170 -14.104 1.00 0.00 H new ATOM 0 HA GLU A 360 11.336 32.491 -14.116 1.00 0.00 H new ATOM 0 HB2 GLU A 360 10.001 33.984 -11.823 1.00 0.00 H new ATOM 0 HB3 GLU A 360 11.640 33.363 -11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 360 11.997 34.869 -13.915 1.00 0.00 H new ATOM 0 HG3 GLU A 360 10.504 35.653 -13.437 1.00 0.00 H new ATOM 59 N GLU A 361 10.853 30.866 -12.014 1.00 0.00 N ATOM 60 CA GLU A 361 10.515 29.642 -11.297 1.00 0.00 C ATOM 61 C GLU A 361 10.189 29.941 -9.836 1.00 0.00 C ATOM 62 O GLU A 361 11.082 30.210 -9.033 1.00 0.00 O ATOM 63 CB GLU A 361 11.669 28.641 -11.379 1.00 0.00 C ATOM 64 CG GLU A 361 11.741 27.903 -12.705 1.00 0.00 C ATOM 65 CD GLU A 361 12.476 28.692 -13.772 1.00 0.00 C ATOM 66 OE1 GLU A 361 11.873 29.626 -14.340 1.00 0.00 O ATOM 67 OE2 GLU A 361 13.654 28.375 -14.037 1.00 0.00 O ATOM 0 H GLU A 361 11.798 31.209 -11.842 1.00 0.00 H new ATOM 0 HA GLU A 361 9.633 29.207 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 361 12.609 29.168 -11.215 1.00 0.00 H new ATOM 0 HB3 GLU A 361 11.566 27.914 -10.573 1.00 0.00 H new ATOM 0 HG2 GLU A 361 12.241 26.946 -12.557 1.00 0.00 H new ATOM 0 HG3 GLU A 361 10.731 27.685 -13.051 1.00 0.00 H new ATOM 74 N GLU A 362 8.904 29.892 -9.500 1.00 0.00 N ATOM 75 CA GLU A 362 8.460 30.159 -8.137 1.00 0.00 C ATOM 76 C GLU A 362 7.848 28.910 -7.510 1.00 0.00 C ATOM 77 O GLU A 362 7.728 27.870 -8.159 1.00 0.00 O ATOM 78 CB GLU A 362 7.442 31.301 -8.123 1.00 0.00 C ATOM 79 CG GLU A 362 8.074 32.678 -8.011 1.00 0.00 C ATOM 80 CD GLU A 362 7.053 33.770 -7.756 1.00 0.00 C ATOM 81 OE1 GLU A 362 6.280 34.089 -8.683 1.00 0.00 O ATOM 82 OE2 GLU A 362 7.027 34.305 -6.628 1.00 0.00 O ATOM 0 H GLU A 362 8.152 29.670 -10.153 1.00 0.00 H new ATOM 0 HA GLU A 362 9.330 30.451 -7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 362 6.846 31.257 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 362 6.757 31.156 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 362 8.805 32.673 -7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 362 8.616 32.900 -8.930 1.00 0.00 H new ATOM 89 N LEU A 363 7.462 29.019 -6.244 1.00 0.00 N ATOM 90 CA LEU A 363 6.862 27.899 -5.527 1.00 0.00 C ATOM 91 C LEU A 363 5.970 28.393 -4.392 1.00 0.00 C ATOM 92 O LEU A 363 6.426 29.100 -3.493 1.00 0.00 O ATOM 93 CB LEU A 363 7.953 26.981 -4.971 1.00 0.00 C ATOM 94 CG LEU A 363 9.074 27.668 -4.191 1.00 0.00 C ATOM 95 CD1 LEU A 363 9.644 26.729 -3.139 1.00 0.00 C ATOM 96 CD2 LEU A 363 10.169 28.141 -5.135 1.00 0.00 C ATOM 0 H LEU A 363 7.554 29.872 -5.692 1.00 0.00 H new ATOM 0 HA LEU A 363 6.246 27.338 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 363 7.483 26.244 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 363 8.398 26.434 -5.802 1.00 0.00 H new ATOM 0 HG LEU A 363 8.658 28.539 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 363 10.441 27.235 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 363 8.856 26.439 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 363 10.045 25.839 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 363 10.958 28.628 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 363 10.583 27.286 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 363 9.751 28.849 -5.851 1.00 0.00 H new ATOM 108 N VAL A 364 4.697 28.015 -4.440 1.00 0.00 N ATOM 109 CA VAL A 364 3.741 28.416 -3.414 1.00 0.00 C ATOM 110 C VAL A 364 2.863 27.244 -2.993 1.00 0.00 C ATOM 111 O VAL A 364 2.910 26.172 -3.596 1.00 0.00 O ATOM 112 CB VAL A 364 2.843 29.567 -3.905 1.00 0.00 C ATOM 113 CG1 VAL A 364 3.684 30.773 -4.295 1.00 0.00 C ATOM 114 CG2 VAL A 364 1.980 29.109 -5.071 1.00 0.00 C ATOM 0 H VAL A 364 4.303 27.432 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 364 4.320 28.757 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 364 2.184 29.863 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 364 3.032 31.576 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.254 31.114 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 364 4.370 30.495 -5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.352 29.935 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.620 28.784 -5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.349 28.279 -4.753 1.00 0.00 H new ATOM 124 N GLU A 365 2.061 27.456 -1.953 1.00 0.00 N ATOM 125 CA GLU A 365 1.172 26.416 -1.451 1.00 0.00 C ATOM 126 C GLU A 365 -0.088 26.317 -2.307 1.00 0.00 C ATOM 127 O GLU A 365 -0.500 27.289 -2.938 1.00 0.00 O ATOM 128 CB GLU A 365 0.792 26.698 0.004 1.00 0.00 C ATOM 129 CG GLU A 365 -0.134 27.891 0.172 1.00 0.00 C ATOM 130 CD GLU A 365 -0.300 28.301 1.622 1.00 0.00 C ATOM 131 OE1 GLU A 365 0.171 27.556 2.506 1.00 0.00 O ATOM 132 OE2 GLU A 365 -0.901 29.367 1.872 1.00 0.00 O ATOM 0 H GLU A 365 2.009 28.338 -1.443 1.00 0.00 H new ATOM 0 HA GLU A 365 1.702 25.465 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 365 0.311 25.814 0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 365 1.701 26.870 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 365 0.258 28.734 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -1.111 27.650 -0.248 1.00 0.00 H new ATOM 139 N ALA A 366 -0.694 25.134 -2.322 1.00 0.00 N ATOM 140 CA ALA A 366 -1.907 24.908 -3.099 1.00 0.00 C ATOM 141 C ALA A 366 -2.454 23.504 -2.864 1.00 0.00 C ATOM 142 O ALA A 366 -1.863 22.711 -2.132 1.00 0.00 O ATOM 143 CB ALA A 366 -1.635 25.130 -4.579 1.00 0.00 C ATOM 0 H ALA A 366 -0.365 24.318 -1.806 1.00 0.00 H new ATOM 0 HA ALA A 366 -2.660 25.624 -2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -2.549 24.958 -5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -1.297 26.154 -4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -0.863 24.437 -4.915 1.00 0.00 H new ATOM 149 N ASP A 367 -3.587 23.204 -3.490 1.00 0.00 N ATOM 150 CA ASP A 367 -4.215 21.895 -3.350 1.00 0.00 C ATOM 151 C ASP A 367 -4.540 21.299 -4.716 1.00 0.00 C ATOM 152 O ASP A 367 -5.605 20.715 -4.910 1.00 0.00 O ATOM 153 CB ASP A 367 -5.489 22.004 -2.511 1.00 0.00 C ATOM 154 CG ASP A 367 -6.599 22.738 -3.237 1.00 0.00 C ATOM 155 OD1 ASP A 367 -6.404 23.923 -3.575 1.00 0.00 O ATOM 156 OD2 ASP A 367 -7.664 22.126 -3.466 1.00 0.00 O ATOM 0 H ASP A 367 -4.089 23.850 -4.099 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.511 21.234 -2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.832 21.004 -2.245 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.264 22.522 -1.579 1.00 0.00 H new ATOM 161 N GLU A 368 -3.614 21.452 -5.658 1.00 0.00 N ATOM 162 CA GLU A 368 -3.805 20.930 -7.006 1.00 0.00 C ATOM 163 C GLU A 368 -3.664 19.411 -7.026 1.00 0.00 C ATOM 164 O GLU A 368 -2.556 18.880 -7.099 1.00 0.00 O ATOM 165 CB GLU A 368 -2.794 21.559 -7.968 1.00 0.00 C ATOM 166 CG GLU A 368 -3.249 21.554 -9.417 1.00 0.00 C ATOM 167 CD GLU A 368 -4.259 22.645 -9.716 1.00 0.00 C ATOM 168 OE1 GLU A 368 -5.238 22.774 -8.951 1.00 0.00 O ATOM 169 OE2 GLU A 368 -4.070 23.371 -10.714 1.00 0.00 O ATOM 0 H GLU A 368 -2.726 21.932 -5.513 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.813 21.189 -7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -2.603 22.587 -7.660 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -1.849 21.022 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -2.382 21.679 -10.066 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -3.687 20.584 -9.653 1.00 0.00 H new ATOM 176 N ALA A 369 -4.796 18.717 -6.960 1.00 0.00 N ATOM 177 CA ALA A 369 -4.800 17.259 -6.972 1.00 0.00 C ATOM 178 C ALA A 369 -6.043 16.720 -7.670 1.00 0.00 C ATOM 179 O ALA A 369 -7.090 16.545 -7.048 1.00 0.00 O ATOM 180 CB ALA A 369 -4.713 16.720 -5.552 1.00 0.00 C ATOM 0 H ALA A 369 -5.722 19.141 -6.898 1.00 0.00 H new ATOM 0 HA ALA A 369 -3.927 16.922 -7.531 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.717 15.630 -5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.792 17.070 -5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -5.568 17.073 -4.976 1.00 0.00 H new ATOM 186 N GLY A 370 -5.921 16.457 -8.968 1.00 0.00 N ATOM 187 CA GLY A 370 -7.044 15.940 -9.729 1.00 0.00 C ATOM 188 C GLY A 370 -6.631 14.863 -10.713 1.00 0.00 C ATOM 189 O GLY A 370 -6.977 13.694 -10.545 1.00 0.00 O ATOM 0 H GLY A 370 -5.065 16.593 -9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.788 15.535 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -7.520 16.758 -10.269 1.00 0.00 H new ATOM 193 N SER A 371 -5.890 15.258 -11.743 1.00 0.00 N ATOM 194 CA SER A 371 -5.434 14.318 -12.761 1.00 0.00 C ATOM 195 C SER A 371 -3.928 14.098 -12.661 1.00 0.00 C ATOM 196 O SER A 371 -3.339 13.379 -13.469 1.00 0.00 O ATOM 197 CB SER A 371 -5.795 14.831 -14.157 1.00 0.00 C ATOM 198 OG SER A 371 -7.106 14.437 -14.521 1.00 0.00 O ATOM 0 H SER A 371 -5.593 16.222 -11.895 1.00 0.00 H new ATOM 0 HA SER A 371 -5.935 13.365 -12.591 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.719 15.918 -14.179 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.081 14.447 -14.885 1.00 0.00 H new ATOM 0 HG SER A 371 -7.314 14.778 -15.416 1.00 0.00 H new ATOM 204 N VAL A 372 -3.309 14.723 -11.664 1.00 0.00 N ATOM 205 CA VAL A 372 -1.872 14.596 -11.457 1.00 0.00 C ATOM 206 C VAL A 372 -1.551 13.424 -10.535 1.00 0.00 C ATOM 207 O VAL A 372 -0.932 12.445 -10.952 1.00 0.00 O ATOM 208 CB VAL A 372 -1.275 15.883 -10.858 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.244 15.807 -10.834 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.744 17.101 -11.640 1.00 0.00 C ATOM 0 H VAL A 372 -3.781 15.322 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.426 14.418 -12.436 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.626 15.982 -9.831 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.648 16.725 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.556 14.957 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.618 15.684 -11.850 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.313 18.002 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.424 17.012 -12.678 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.831 17.163 -11.599 1.00 0.00 H new ATOM 220 N TYR A 373 -1.977 13.531 -9.282 1.00 0.00 N ATOM 221 CA TYR A 373 -1.734 12.481 -8.300 1.00 0.00 C ATOM 222 C TYR A 373 -2.565 11.240 -8.612 1.00 0.00 C ATOM 223 O TYR A 373 -2.171 10.119 -8.293 1.00 0.00 O ATOM 224 CB TYR A 373 -2.059 12.984 -6.893 1.00 0.00 C ATOM 225 CG TYR A 373 -1.211 12.351 -5.812 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.174 12.322 -5.916 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.796 11.782 -4.687 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.952 11.743 -4.932 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.026 11.203 -3.697 1.00 0.00 C ATOM 230 CZ TYR A 373 0.347 11.186 -3.824 1.00 0.00 C ATOM 231 OH TYR A 373 1.119 10.610 -2.841 1.00 0.00 O ATOM 0 H TYR A 373 -2.492 14.334 -8.922 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.679 12.212 -8.348 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.924 14.065 -6.863 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.110 12.788 -6.680 1.00 0.00 H new ATOM 0 HD1 TYR A 373 0.651 12.759 -6.781 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.871 11.793 -4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.027 11.726 -5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.497 10.766 -2.829 1.00 0.00 H new ATOM 0 HH TYR A 373 0.539 10.266 -2.130 1.00 0.00 H new ATOM 241 N ALA A 374 -3.717 11.450 -9.241 1.00 0.00 N ATOM 242 CA ALA A 374 -4.603 10.349 -9.600 1.00 0.00 C ATOM 243 C ALA A 374 -3.882 9.325 -10.469 1.00 0.00 C ATOM 244 O ALA A 374 -4.251 8.152 -10.500 1.00 0.00 O ATOM 245 CB ALA A 374 -5.837 10.878 -10.316 1.00 0.00 C ATOM 0 H ALA A 374 -4.058 12.372 -9.512 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.915 9.851 -8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.490 10.046 -10.579 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -6.371 11.566 -9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -5.535 11.402 -11.223 1.00 0.00 H new ATOM 251 N GLY A 375 -2.851 9.778 -11.177 1.00 0.00 N ATOM 252 CA GLY A 375 -2.095 8.888 -12.039 1.00 0.00 C ATOM 253 C GLY A 375 -1.418 7.772 -11.269 1.00 0.00 C ATOM 254 O GLY A 375 -1.154 6.701 -11.817 1.00 0.00 O ATOM 0 H GLY A 375 -2.526 10.745 -11.169 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.762 8.457 -12.786 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -1.342 9.462 -12.578 1.00 0.00 H new ATOM 258 N ILE A 376 -1.133 8.022 -9.995 1.00 0.00 N ATOM 259 CA ILE A 376 -0.482 7.030 -9.149 1.00 0.00 C ATOM 260 C ILE A 376 -1.492 6.032 -8.595 1.00 0.00 C ATOM 261 O ILE A 376 -1.138 4.907 -8.237 1.00 0.00 O ATOM 262 CB ILE A 376 0.265 7.693 -7.977 1.00 0.00 C ATOM 263 CG1 ILE A 376 0.995 8.951 -8.454 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.243 6.712 -7.349 1.00 0.00 C ATOM 265 CD1 ILE A 376 1.901 9.557 -7.406 1.00 0.00 C ATOM 0 H ILE A 376 -1.343 8.903 -9.526 1.00 0.00 H new ATOM 0 HA ILE A 376 0.238 6.504 -9.776 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.463 7.984 -7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.586 8.706 -9.336 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.259 9.694 -8.760 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.763 7.196 -6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.699 5.844 -6.977 1.00 0.00 H new ATOM 0 HG23 ILE A 376 1.969 6.393 -8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.385 10.445 -7.813 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.312 9.834 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.660 8.830 -7.117 1.00 0.00 H new ATOM 277 N LEU A 377 -2.751 6.449 -8.527 1.00 0.00 N ATOM 278 CA LEU A 377 -3.815 5.590 -8.017 1.00 0.00 C ATOM 279 C LEU A 377 -4.038 4.395 -8.938 1.00 0.00 C ATOM 280 O LEU A 377 -4.379 3.303 -8.482 1.00 0.00 O ATOM 281 CB LEU A 377 -5.114 6.386 -7.873 1.00 0.00 C ATOM 282 CG LEU A 377 -5.252 7.219 -6.598 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.401 8.206 -6.728 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.456 6.316 -5.390 1.00 0.00 C ATOM 0 H LEU A 377 -3.061 7.376 -8.818 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.512 5.219 -7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -5.205 7.053 -8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.951 5.689 -7.920 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.330 7.783 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.484 8.790 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -6.213 8.874 -7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.330 7.662 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.552 6.926 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.362 5.725 -5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.600 5.649 -5.286 1.00 0.00 H new ATOM 296 N SER A 378 -3.839 4.608 -10.235 1.00 0.00 N ATOM 297 CA SER A 378 -4.020 3.548 -11.220 1.00 0.00 C ATOM 298 C SER A 378 -3.298 2.275 -10.787 1.00 0.00 C ATOM 299 O SER A 378 -3.756 1.165 -11.060 1.00 0.00 O ATOM 300 CB SER A 378 -3.504 4.000 -12.587 1.00 0.00 C ATOM 301 OG SER A 378 -2.115 4.274 -12.543 1.00 0.00 O ATOM 0 H SER A 378 -3.553 5.505 -10.628 1.00 0.00 H new ATOM 0 HA SER A 378 -5.086 3.333 -11.295 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.702 3.225 -13.328 1.00 0.00 H new ATOM 0 HB3 SER A 378 -4.044 4.892 -12.906 1.00 0.00 H new ATOM 0 HG SER A 378 -1.966 5.141 -12.111 1.00 0.00 H new ATOM 307 N TYR A 379 -2.168 2.445 -10.111 1.00 0.00 N ATOM 308 CA TYR A 379 -1.380 1.311 -9.642 1.00 0.00 C ATOM 309 C TYR A 379 -2.129 0.537 -8.562 1.00 0.00 C ATOM 310 O TYR A 379 -2.318 -0.674 -8.667 1.00 0.00 O ATOM 311 CB TYR A 379 -0.032 1.789 -9.100 1.00 0.00 C ATOM 312 CG TYR A 379 1.000 0.689 -8.988 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.454 0.018 -10.116 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.519 0.320 -7.753 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.396 -0.988 -10.018 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.462 -0.683 -7.646 1.00 0.00 C ATOM 317 CZ TYR A 379 2.897 -1.334 -8.781 1.00 0.00 C ATOM 318 OH TYR A 379 3.836 -2.336 -8.678 1.00 0.00 O ATOM 0 H TYR A 379 -1.777 3.357 -9.875 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.209 0.646 -10.488 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.354 2.573 -9.751 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.183 2.236 -8.117 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.064 0.287 -11.086 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.179 0.826 -6.862 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.738 -1.500 -10.905 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.857 -0.956 -6.679 1.00 0.00 H new ATOM 0 HH TYR A 379 4.085 -2.455 -7.738 1.00 0.00 H new ATOM 328 N GLY A 380 -2.555 1.247 -7.521 1.00 0.00 N ATOM 329 CA GLY A 380 -3.280 0.612 -6.436 1.00 0.00 C ATOM 330 C GLY A 380 -4.651 0.126 -6.861 1.00 0.00 C ATOM 331 O GLY A 380 -4.995 -1.038 -6.659 1.00 0.00 O ATOM 0 H GLY A 380 -2.411 2.251 -7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.700 -0.231 -6.060 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.387 1.318 -5.613 1.00 0.00 H new ATOM 335 N VAL A 381 -5.439 1.021 -7.449 1.00 0.00 N ATOM 336 CA VAL A 381 -6.781 0.678 -7.903 1.00 0.00 C ATOM 337 C VAL A 381 -6.737 -0.389 -8.991 1.00 0.00 C ATOM 338 O VAL A 381 -7.421 -1.408 -8.904 1.00 0.00 O ATOM 339 CB VAL A 381 -7.525 1.914 -8.442 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.012 1.624 -8.581 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.290 3.113 -7.536 1.00 0.00 C ATOM 0 H VAL A 381 -5.170 1.990 -7.622 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.318 0.289 -7.038 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.132 2.151 -9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.521 2.509 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.158 0.794 -9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.424 1.361 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.823 3.978 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.655 2.889 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.223 3.333 -7.493 1.00 0.00 H new ATOM 351 N GLY A 382 -5.927 -0.148 -10.017 1.00 0.00 N ATOM 352 CA GLY A 382 -5.808 -1.097 -11.108 1.00 0.00 C ATOM 353 C GLY A 382 -5.508 -2.502 -10.624 1.00 0.00 C ATOM 354 O GLY A 382 -6.155 -3.462 -11.042 1.00 0.00 O ATOM 0 H GLY A 382 -5.351 0.688 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.734 -1.104 -11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.017 -0.772 -11.784 1.00 0.00 H new ATOM 358 N PHE A 383 -4.522 -2.624 -9.741 1.00 0.00 N ATOM 359 CA PHE A 383 -4.135 -3.922 -9.201 1.00 0.00 C ATOM 360 C PHE A 383 -5.268 -4.528 -8.378 1.00 0.00 C ATOM 361 O PHE A 383 -5.434 -5.747 -8.332 1.00 0.00 O ATOM 362 CB PHE A 383 -2.879 -3.786 -8.339 1.00 0.00 C ATOM 363 CG PHE A 383 -2.236 -5.101 -8.004 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.845 -5.973 -9.008 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.024 -5.467 -6.684 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.253 -7.184 -8.703 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.432 -6.677 -6.373 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.048 -7.537 -7.383 1.00 0.00 C ATOM 0 H PHE A 383 -3.976 -1.839 -9.384 1.00 0.00 H new ATOM 0 HA PHE A 383 -3.922 -4.587 -10.038 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.156 -3.160 -8.861 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.137 -3.271 -7.414 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.005 -5.703 -10.041 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.325 -4.800 -5.890 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -0.951 -7.853 -9.495 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.270 -6.950 -5.341 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.588 -8.484 -7.141 1.00 0.00 H new ATOM 378 N PHE A 384 -6.044 -3.668 -7.727 1.00 0.00 N ATOM 379 CA PHE A 384 -7.160 -4.117 -6.903 1.00 0.00 C ATOM 380 C PHE A 384 -8.189 -4.867 -7.744 1.00 0.00 C ATOM 381 O PHE A 384 -8.590 -5.982 -7.407 1.00 0.00 O ATOM 382 CB PHE A 384 -7.822 -2.925 -6.209 1.00 0.00 C ATOM 383 CG PHE A 384 -8.458 -3.273 -4.894 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.356 -4.324 -4.801 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.156 -2.551 -3.751 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.943 -4.646 -3.592 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.739 -2.869 -2.539 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.633 -3.919 -2.459 1.00 0.00 C ATOM 0 H PHE A 384 -5.920 -2.656 -7.754 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.770 -4.797 -6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.075 -2.148 -6.047 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.580 -2.505 -6.870 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.600 -4.898 -5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.457 -1.730 -3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.644 -5.466 -3.533 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.496 -2.297 -1.656 1.00 0.00 H new ATOM 0 HZ PHE A 384 -10.089 -4.171 -1.513 1.00 0.00 H new ATOM 398 N LEU A 385 -8.615 -4.246 -8.839 1.00 0.00 N ATOM 399 CA LEU A 385 -9.598 -4.854 -9.729 1.00 0.00 C ATOM 400 C LEU A 385 -9.053 -6.136 -10.349 1.00 0.00 C ATOM 401 O LEU A 385 -9.713 -7.175 -10.332 1.00 0.00 O ATOM 402 CB LEU A 385 -9.994 -3.869 -10.831 1.00 0.00 C ATOM 403 CG LEU A 385 -10.193 -2.417 -10.394 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.857 -1.613 -11.501 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.018 -2.353 -9.117 1.00 0.00 C ATOM 0 H LEU A 385 -8.295 -3.323 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.480 -5.105 -9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.227 -3.893 -11.605 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -10.919 -4.220 -11.289 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.215 -1.980 -10.193 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.991 -0.582 -11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.228 -1.631 -12.391 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.829 -2.048 -11.734 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.150 -1.312 -8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -11.994 -2.807 -9.291 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.503 -2.894 -8.323 1.00 0.00 H new ATOM 417 N PHE A 386 -7.843 -6.057 -10.893 1.00 0.00 N ATOM 418 CA PHE A 386 -7.209 -7.212 -11.517 1.00 0.00 C ATOM 419 C PHE A 386 -6.997 -8.331 -10.502 1.00 0.00 C ATOM 420 O PHE A 386 -7.117 -9.512 -10.830 1.00 0.00 O ATOM 421 CB PHE A 386 -5.869 -6.811 -12.137 1.00 0.00 C ATOM 422 CG PHE A 386 -5.494 -7.632 -13.337 1.00 0.00 C ATOM 423 CD1 PHE A 386 -4.967 -8.904 -13.185 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.669 -7.132 -14.618 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.620 -9.662 -14.288 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.325 -7.885 -15.724 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.801 -9.153 -15.559 1.00 0.00 C ATOM 0 H PHE A 386 -7.282 -5.205 -10.914 1.00 0.00 H new ATOM 0 HA PHE A 386 -7.871 -7.578 -12.302 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -5.911 -5.760 -12.424 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.087 -6.905 -11.384 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.826 -9.308 -12.194 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.079 -6.142 -14.753 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.208 -10.651 -14.156 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.465 -7.483 -16.717 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.534 -9.745 -16.422 1.00 0.00 H new ATOM 437 N ILE A 387 -6.681 -7.951 -9.268 1.00 0.00 N ATOM 438 CA ILE A 387 -6.453 -8.921 -8.205 1.00 0.00 C ATOM 439 C ILE A 387 -7.764 -9.548 -7.742 1.00 0.00 C ATOM 440 O ILE A 387 -7.809 -10.724 -7.380 1.00 0.00 O ATOM 441 CB ILE A 387 -5.750 -8.277 -6.996 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.248 -8.149 -7.259 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.006 -9.093 -5.737 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.542 -9.481 -7.383 1.00 0.00 C ATOM 0 H ILE A 387 -6.577 -6.978 -8.980 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.808 -9.696 -8.619 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.159 -7.278 -6.847 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.095 -7.579 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.793 -7.579 -6.449 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.502 -8.625 -4.891 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.078 -9.136 -5.543 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.621 -10.104 -5.874 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.481 -9.314 -7.569 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.664 -10.045 -6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -3.971 -10.045 -8.211 1.00 0.00 H new ATOM 456 N LEU A 388 -8.830 -8.755 -7.759 1.00 0.00 N ATOM 457 CA LEU A 388 -10.144 -9.233 -7.343 1.00 0.00 C ATOM 458 C LEU A 388 -10.633 -10.350 -8.258 1.00 0.00 C ATOM 459 O LEU A 388 -11.098 -11.390 -7.792 1.00 0.00 O ATOM 460 CB LEU A 388 -11.151 -8.081 -7.344 1.00 0.00 C ATOM 461 CG LEU A 388 -11.115 -7.157 -6.125 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.892 -5.879 -6.401 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.671 -7.868 -4.900 1.00 0.00 C ATOM 0 H LEU A 388 -8.810 -7.779 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.055 -9.630 -6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.983 -7.479 -8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.153 -8.501 -7.427 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.077 -6.891 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.855 -5.234 -5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.449 -5.360 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.929 -6.126 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.638 -7.196 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.703 -8.165 -5.089 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.071 -8.754 -4.690 1.00 0.00 H new ATOM 475 N VAL A 389 -10.522 -10.129 -9.565 1.00 0.00 N ATOM 476 CA VAL A 389 -10.949 -11.119 -10.546 1.00 0.00 C ATOM 477 C VAL A 389 -9.956 -12.273 -10.631 1.00 0.00 C ATOM 478 O VAL A 389 -10.346 -13.431 -10.785 1.00 0.00 O ATOM 479 CB VAL A 389 -11.109 -10.491 -11.944 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.643 -11.516 -12.932 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.019 -9.274 -11.879 1.00 0.00 C ATOM 0 H VAL A 389 -10.140 -9.273 -9.968 1.00 0.00 H new ATOM 0 HA VAL A 389 -11.915 -11.498 -10.213 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.129 -10.165 -12.292 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.749 -11.054 -13.914 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -10.949 -12.354 -12.998 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.614 -11.876 -12.593 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.121 -8.843 -12.875 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.000 -9.573 -11.510 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.588 -8.533 -11.205 1.00 0.00 H new ATOM 491 N VAL A 390 -8.671 -11.950 -10.528 1.00 0.00 N ATOM 492 CA VAL A 390 -7.622 -12.960 -10.591 1.00 0.00 C ATOM 493 C VAL A 390 -7.638 -13.848 -9.351 1.00 0.00 C ATOM 494 O VAL A 390 -7.702 -15.072 -9.453 1.00 0.00 O ATOM 495 CB VAL A 390 -6.230 -12.315 -10.729 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.143 -13.298 -10.321 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.009 -11.824 -12.152 1.00 0.00 C ATOM 0 H VAL A 390 -8.331 -10.997 -10.401 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.822 -13.569 -11.473 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.179 -11.456 -10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.167 -12.825 -10.425 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.293 -13.596 -9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.189 -14.178 -10.962 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.021 -11.371 -12.231 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.079 -12.665 -12.842 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.768 -11.084 -12.404 1.00 0.00 H new ATOM 507 N ALA A 391 -7.580 -13.221 -8.181 1.00 0.00 N ATOM 508 CA ALA A 391 -7.591 -13.953 -6.921 1.00 0.00 C ATOM 509 C ALA A 391 -8.878 -14.755 -6.763 1.00 0.00 C ATOM 510 O ALA A 391 -8.860 -15.888 -6.282 1.00 0.00 O ATOM 511 CB ALA A 391 -7.416 -12.995 -5.752 1.00 0.00 C ATOM 0 H ALA A 391 -7.525 -12.208 -8.080 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.756 -14.654 -6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.426 -13.556 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.465 -12.471 -5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.231 -12.271 -5.750 1.00 0.00 H new ATOM 517 N ALA A 392 -9.994 -14.159 -7.169 1.00 0.00 N ATOM 518 CA ALA A 392 -11.291 -14.818 -7.074 1.00 0.00 C ATOM 519 C ALA A 392 -11.302 -16.124 -7.860 1.00 0.00 C ATOM 520 O ALA A 392 -11.683 -17.172 -7.338 1.00 0.00 O ATOM 521 CB ALA A 392 -12.392 -13.892 -7.569 1.00 0.00 C ATOM 0 H ALA A 392 -10.026 -13.220 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.475 -15.054 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.355 -14.398 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.408 -12.988 -6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.204 -13.626 -8.609 1.00 0.00 H new ATOM 527 N VAL A 393 -10.883 -16.055 -9.120 1.00 0.00 N ATOM 528 CA VAL A 393 -10.844 -17.232 -9.979 1.00 0.00 C ATOM 529 C VAL A 393 -9.902 -18.291 -9.417 1.00 0.00 C ATOM 530 O VAL A 393 -10.294 -19.440 -9.209 1.00 0.00 O ATOM 531 CB VAL A 393 -10.398 -16.870 -11.408 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.312 -18.118 -12.273 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.348 -15.852 -12.020 1.00 0.00 C ATOM 0 H VAL A 393 -10.566 -15.196 -9.568 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.857 -17.632 -10.014 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.405 -16.423 -11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -9.995 -17.842 -13.279 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.589 -18.810 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.290 -18.597 -12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.018 -15.607 -13.030 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.354 -16.270 -12.058 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.354 -14.948 -11.411 1.00 0.00 H new ATOM 543 N THR A 394 -8.656 -17.898 -9.173 1.00 0.00 N ATOM 544 CA THR A 394 -7.657 -18.813 -8.636 1.00 0.00 C ATOM 545 C THR A 394 -8.119 -19.419 -7.316 1.00 0.00 C ATOM 546 O THR A 394 -8.029 -20.630 -7.112 1.00 0.00 O ATOM 547 CB THR A 394 -6.306 -18.105 -8.417 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.030 -17.227 -9.514 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.181 -19.118 -8.275 1.00 0.00 C ATOM 0 H THR A 394 -8.315 -16.951 -9.339 1.00 0.00 H new ATOM 0 HA THR A 394 -7.528 -19.607 -9.372 1.00 0.00 H new ATOM 0 HB THR A 394 -6.369 -17.526 -7.496 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.523 -16.388 -9.394 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.237 -18.595 -8.121 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.380 -19.766 -7.421 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.118 -19.721 -9.181 1.00 0.00 H new ATOM 557 N LEU A 395 -8.616 -18.571 -6.422 1.00 0.00 N ATOM 558 CA LEU A 395 -9.094 -19.023 -5.121 1.00 0.00 C ATOM 559 C LEU A 395 -10.295 -19.951 -5.274 1.00 0.00 C ATOM 560 O LEU A 395 -10.457 -20.904 -4.511 1.00 0.00 O ATOM 561 CB LEU A 395 -9.470 -17.825 -4.248 1.00 0.00 C ATOM 562 CG LEU A 395 -8.304 -16.999 -3.703 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.776 -15.611 -3.299 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.654 -17.708 -2.524 1.00 0.00 C ATOM 0 H LEU A 395 -8.698 -17.566 -6.575 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.288 -19.577 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.116 -17.166 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -10.059 -18.186 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.560 -16.891 -4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.933 -15.038 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.194 -15.102 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.540 -15.697 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.826 -17.106 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.390 -17.847 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.279 -18.680 -2.845 1.00 0.00 H new ATOM 576 N CYS A 396 -11.131 -19.668 -6.267 1.00 0.00 N ATOM 577 CA CYS A 396 -12.317 -20.479 -6.522 1.00 0.00 C ATOM 578 C CYS A 396 -11.933 -21.839 -7.095 1.00 0.00 C ATOM 579 O CYS A 396 -12.453 -22.871 -6.672 1.00 0.00 O ATOM 580 CB CYS A 396 -13.258 -19.753 -7.485 1.00 0.00 C ATOM 581 SG CYS A 396 -14.324 -18.527 -6.691 1.00 0.00 S ATOM 0 H CYS A 396 -11.010 -18.884 -6.908 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.830 -20.637 -5.573 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.664 -19.259 -8.253 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.883 -20.490 -7.990 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.691 -17.395 -6.601 1.00 0.00 H new ATOM 587 N ARG A 397 -11.021 -21.832 -8.062 1.00 0.00 N ATOM 588 CA ARG A 397 -10.569 -23.064 -8.695 1.00 0.00 C ATOM 589 C ARG A 397 -9.421 -23.691 -7.910 1.00 0.00 C ATOM 590 O ARG A 397 -8.820 -24.674 -8.345 1.00 0.00 O ATOM 591 CB ARG A 397 -10.127 -22.791 -10.134 1.00 0.00 C ATOM 592 CG ARG A 397 -11.280 -22.727 -11.123 1.00 0.00 C ATOM 593 CD ARG A 397 -12.197 -21.549 -10.834 1.00 0.00 C ATOM 594 NE ARG A 397 -13.068 -21.243 -11.965 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.122 -21.979 -12.301 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.434 -23.057 -11.596 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.867 -21.636 -13.344 1.00 0.00 N ATOM 0 H ARG A 397 -10.581 -20.986 -8.424 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.404 -23.764 -8.705 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.580 -21.849 -10.165 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.434 -23.572 -10.447 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -10.887 -22.644 -12.136 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -11.852 -23.654 -11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -12.806 -21.770 -9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.596 -20.673 -10.592 1.00 0.00 H new ATOM 0 HE ARG A 397 -12.856 -20.419 -12.528 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.864 -23.324 -10.793 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -15.244 -23.620 -11.856 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -14.631 -20.807 -13.889 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.676 -22.202 -13.601 1.00 0.00 H new ATOM 611 N LEU A 398 -9.121 -23.115 -6.751 1.00 0.00 N ATOM 612 CA LEU A 398 -8.044 -23.616 -5.903 1.00 0.00 C ATOM 613 C LEU A 398 -8.503 -24.829 -5.101 1.00 0.00 C ATOM 614 O LEU A 398 -7.726 -25.752 -4.854 1.00 0.00 O ATOM 615 CB LEU A 398 -7.561 -22.517 -4.956 1.00 0.00 C ATOM 616 CG LEU A 398 -6.780 -22.985 -3.728 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.508 -23.705 -4.146 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.454 -21.806 -2.822 1.00 0.00 C ATOM 0 H LEU A 398 -9.608 -22.301 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.219 -23.920 -6.547 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.932 -21.829 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.428 -21.951 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 398 -7.403 -23.685 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -4.966 -24.031 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -5.764 -24.573 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -4.881 -23.028 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -5.898 -22.158 -1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -5.851 -21.082 -3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -7.379 -21.333 -2.493 1.00 0.00 H new ATOM 630 N ARG A 399 -9.769 -24.822 -4.698 1.00 0.00 N ATOM 631 CA ARG A 399 -10.331 -25.923 -3.925 1.00 0.00 C ATOM 632 C ARG A 399 -10.804 -27.047 -4.842 1.00 0.00 C ATOM 633 O ARG A 399 -10.374 -28.186 -4.669 1.00 0.00 O ATOM 634 CB ARG A 399 -11.497 -25.427 -3.066 1.00 0.00 C ATOM 635 CG ARG A 399 -12.255 -26.543 -2.366 1.00 0.00 C ATOM 636 CD ARG A 399 -11.384 -27.250 -1.340 1.00 0.00 C ATOM 637 NE ARG A 399 -11.404 -26.573 -0.046 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.438 -26.610 0.787 1.00 0.00 C ATOM 639 NH1 ARG A 399 -13.530 -27.288 0.464 1.00 0.00 N ATOM 640 NH2 ARG A 399 -12.380 -25.967 1.947 1.00 0.00 N ATOM 0 H ARG A 399 -10.425 -24.066 -4.894 1.00 0.00 H new ATOM 0 HA ARG A 399 -9.548 -26.314 -3.275 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -11.116 -24.733 -2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -12.189 -24.868 -3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -13.137 -26.133 -1.875 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -12.607 -27.264 -3.104 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -11.729 -28.277 -1.217 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -10.359 -27.300 -1.707 1.00 0.00 H new ATOM 0 HE ARG A 399 -10.579 -26.043 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -13.578 -27.783 -0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -14.322 -27.315 1.106 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -11.541 -25.444 2.199 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -13.174 -25.996 2.586 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -7.814 41.922 -2.052 1.00 0.00 N ATOM 656 CA LEU B 357 -6.518 42.225 -2.649 1.00 0.00 C ATOM 657 C LEU B 357 -6.611 42.245 -4.172 1.00 0.00 C ATOM 658 O LEU B 357 -6.070 41.382 -4.863 1.00 0.00 O ATOM 659 CB LEU B 357 -5.476 41.197 -2.204 1.00 0.00 C ATOM 660 CG LEU B 357 -5.318 41.012 -0.695 1.00 0.00 C ATOM 661 CD1 LEU B 357 -4.675 39.669 -0.386 1.00 0.00 C ATOM 662 CD2 LEU B 357 -4.495 42.147 -0.102 1.00 0.00 C ATOM 0 HA LEU B 357 -6.212 43.214 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -5.735 40.233 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -4.510 41.486 -2.618 1.00 0.00 H new ATOM 0 HG LEU B 357 -6.309 41.031 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -4.571 39.555 0.693 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -5.302 38.867 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -3.691 39.621 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -4.393 41.999 0.973 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -3.507 42.159 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -4.995 43.097 -0.292 1.00 0.00 H new ATOM 674 N PRO B 358 -7.311 43.255 -4.709 1.00 0.00 N ATOM 675 CA PRO B 358 -7.490 43.414 -6.155 1.00 0.00 C ATOM 676 C PRO B 358 -6.195 43.808 -6.859 1.00 0.00 C ATOM 677 O PRO B 358 -5.732 44.941 -6.736 1.00 0.00 O ATOM 678 CB PRO B 358 -8.522 44.539 -6.264 1.00 0.00 C ATOM 679 CG PRO B 358 -8.368 45.317 -5.003 1.00 0.00 C ATOM 680 CD PRO B 358 -7.983 44.320 -3.945 1.00 0.00 C ATOM 0 HA PRO B 358 -7.802 42.485 -6.632 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -8.337 45.162 -7.139 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -9.532 44.142 -6.363 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -7.604 46.087 -5.110 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -9.297 45.824 -4.742 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -7.320 44.760 -3.200 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -8.856 43.943 -3.412 1.00 0.00 H new ATOM 688 N ALA B 359 -5.618 42.865 -7.596 1.00 0.00 N ATOM 689 CA ALA B 359 -4.378 43.115 -8.321 1.00 0.00 C ATOM 690 C ALA B 359 -4.115 42.023 -9.352 1.00 0.00 C ATOM 691 O ALA B 359 -4.702 40.943 -9.288 1.00 0.00 O ATOM 692 CB ALA B 359 -3.211 43.221 -7.351 1.00 0.00 C ATOM 0 H ALA B 359 -5.989 41.921 -7.707 1.00 0.00 H new ATOM 0 HA ALA B 359 -4.481 44.061 -8.852 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -2.292 43.408 -7.907 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -3.388 44.042 -6.657 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -3.115 42.289 -6.794 1.00 0.00 H new ATOM 698 N GLU B 360 -3.230 42.311 -10.301 1.00 0.00 N ATOM 699 CA GLU B 360 -2.891 41.352 -11.346 1.00 0.00 C ATOM 700 C GLU B 360 -2.120 40.168 -10.769 1.00 0.00 C ATOM 701 O GLU B 360 -1.352 40.319 -9.819 1.00 0.00 O ATOM 702 CB GLU B 360 -2.064 42.029 -12.441 1.00 0.00 C ATOM 703 CG GLU B 360 -2.900 42.812 -13.439 1.00 0.00 C ATOM 704 CD GLU B 360 -2.173 43.050 -14.749 1.00 0.00 C ATOM 705 OE1 GLU B 360 -1.268 43.910 -14.776 1.00 0.00 O ATOM 706 OE2 GLU B 360 -2.509 42.378 -15.746 1.00 0.00 O ATOM 0 H GLU B 360 -2.735 43.200 -10.368 1.00 0.00 H new ATOM 0 HA GLU B 360 -3.820 40.981 -11.779 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -1.343 42.702 -11.976 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -1.493 41.270 -12.975 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -3.826 42.272 -13.635 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -3.177 43.771 -13.002 1.00 0.00 H new ATOM 713 N GLU B 361 -2.333 38.992 -11.350 1.00 0.00 N ATOM 714 CA GLU B 361 -1.659 37.782 -10.892 1.00 0.00 C ATOM 715 C GLU B 361 -1.037 37.029 -12.065 1.00 0.00 C ATOM 716 O GLU B 361 -1.667 36.854 -13.107 1.00 0.00 O ATOM 717 CB GLU B 361 -2.643 36.873 -10.152 1.00 0.00 C ATOM 718 CG GLU B 361 -3.303 37.536 -8.955 1.00 0.00 C ATOM 719 CD GLU B 361 -4.200 36.588 -8.184 1.00 0.00 C ATOM 720 OE1 GLU B 361 -5.014 35.890 -8.824 1.00 0.00 O ATOM 721 OE2 GLU B 361 -4.089 36.544 -6.941 1.00 0.00 O ATOM 0 H GLU B 361 -2.966 38.851 -12.137 1.00 0.00 H new ATOM 0 HA GLU B 361 -0.863 38.076 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -3.416 36.546 -10.848 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -2.117 35.979 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -2.532 37.924 -8.289 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -3.890 38.390 -9.295 1.00 0.00 H new ATOM 728 N GLU B 362 0.204 36.588 -11.885 1.00 0.00 N ATOM 729 CA GLU B 362 0.912 35.855 -12.928 1.00 0.00 C ATOM 730 C GLU B 362 0.785 34.349 -12.718 1.00 0.00 C ATOM 731 O GLU B 362 0.424 33.891 -11.633 1.00 0.00 O ATOM 732 CB GLU B 362 2.389 36.255 -12.951 1.00 0.00 C ATOM 733 CG GLU B 362 3.116 35.828 -14.215 1.00 0.00 C ATOM 734 CD GLU B 362 4.352 36.663 -14.488 1.00 0.00 C ATOM 735 OE1 GLU B 362 5.186 36.807 -13.570 1.00 0.00 O ATOM 736 OE2 GLU B 362 4.484 37.173 -15.620 1.00 0.00 O ATOM 0 H GLU B 362 0.739 36.725 -11.028 1.00 0.00 H new ATOM 0 HA GLU B 362 0.459 36.110 -13.886 1.00 0.00 H new ATOM 0 HB2 GLU B 362 2.465 37.337 -12.846 1.00 0.00 H new ATOM 0 HB3 GLU B 362 2.889 35.815 -12.088 1.00 0.00 H new ATOM 0 HG2 GLU B 362 3.402 34.780 -14.128 1.00 0.00 H new ATOM 0 HG3 GLU B 362 2.436 35.904 -15.064 1.00 0.00 H new ATOM 743 N LEU B 363 1.084 33.585 -13.762 1.00 0.00 N ATOM 744 CA LEU B 363 1.003 32.130 -13.693 1.00 0.00 C ATOM 745 C LEU B 363 2.184 31.555 -12.918 1.00 0.00 C ATOM 746 O LEU B 363 3.339 31.879 -13.194 1.00 0.00 O ATOM 747 CB LEU B 363 0.965 31.534 -15.102 1.00 0.00 C ATOM 748 CG LEU B 363 2.277 31.578 -15.885 1.00 0.00 C ATOM 749 CD1 LEU B 363 3.088 30.316 -15.639 1.00 0.00 C ATOM 750 CD2 LEU B 363 2.006 31.759 -17.371 1.00 0.00 C ATOM 0 H LEU B 363 1.385 33.948 -14.666 1.00 0.00 H new ATOM 0 HA LEU B 363 0.085 31.867 -13.168 1.00 0.00 H new ATOM 0 HB2 LEU B 363 0.645 30.495 -15.027 1.00 0.00 H new ATOM 0 HB3 LEU B 363 0.204 32.061 -15.677 1.00 0.00 H new ATOM 0 HG LEU B 363 2.857 32.432 -15.536 1.00 0.00 H new ATOM 0 HD11 LEU B 363 4.018 30.365 -16.205 1.00 0.00 H new ATOM 0 HD12 LEU B 363 3.314 30.230 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU B 363 2.514 29.446 -15.960 1.00 0.00 H new ATOM 0 HD21 LEU B 363 2.952 31.788 -17.912 1.00 0.00 H new ATOM 0 HD22 LEU B 363 1.405 30.926 -17.735 1.00 0.00 H new ATOM 0 HD23 LEU B 363 1.467 32.693 -17.531 1.00 0.00 H new ATOM 762 N VAL B 364 1.886 30.698 -11.946 1.00 0.00 N ATOM 763 CA VAL B 364 2.923 30.075 -11.132 1.00 0.00 C ATOM 764 C VAL B 364 2.521 28.664 -10.717 1.00 0.00 C ATOM 765 O VAL B 364 1.342 28.380 -10.508 1.00 0.00 O ATOM 766 CB VAL B 364 3.219 30.905 -9.869 1.00 0.00 C ATOM 767 CG1 VAL B 364 4.364 30.287 -9.081 1.00 0.00 C ATOM 768 CG2 VAL B 364 3.533 32.346 -10.241 1.00 0.00 C ATOM 0 H VAL B 364 0.935 30.420 -11.703 1.00 0.00 H new ATOM 0 HA VAL B 364 3.823 30.028 -11.746 1.00 0.00 H new ATOM 0 HB VAL B 364 2.331 30.902 -9.236 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.559 30.887 -8.192 1.00 0.00 H new ATOM 0 HG12 VAL B 364 4.095 29.273 -8.783 1.00 0.00 H new ATOM 0 HG13 VAL B 364 5.259 30.257 -9.702 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.740 32.918 -9.337 1.00 0.00 H new ATOM 0 HG22 VAL B 364 4.405 32.371 -10.894 1.00 0.00 H new ATOM 0 HG23 VAL B 364 2.679 32.782 -10.759 1.00 0.00 H new ATOM 778 N GLU B 365 3.510 27.783 -10.599 1.00 0.00 N ATOM 779 CA GLU B 365 3.259 26.401 -10.209 1.00 0.00 C ATOM 780 C GLU B 365 2.519 26.338 -8.876 1.00 0.00 C ATOM 781 O GLU B 365 2.885 27.018 -7.918 1.00 0.00 O ATOM 782 CB GLU B 365 4.577 25.628 -10.110 1.00 0.00 C ATOM 783 CG GLU B 365 5.445 26.053 -8.938 1.00 0.00 C ATOM 784 CD GLU B 365 6.770 25.316 -8.896 1.00 0.00 C ATOM 785 OE1 GLU B 365 7.498 25.349 -9.910 1.00 0.00 O ATOM 786 OE2 GLU B 365 7.078 24.707 -7.851 1.00 0.00 O ATOM 0 H GLU B 365 4.492 28.002 -10.768 1.00 0.00 H new ATOM 0 HA GLU B 365 2.633 25.942 -10.975 1.00 0.00 H new ATOM 0 HB2 GLU B 365 4.359 24.564 -10.022 1.00 0.00 H new ATOM 0 HB3 GLU B 365 5.138 25.763 -11.035 1.00 0.00 H new ATOM 0 HG2 GLU B 365 5.632 27.125 -8.999 1.00 0.00 H new ATOM 0 HG3 GLU B 365 4.905 25.876 -8.008 1.00 0.00 H new ATOM 793 N ALA B 366 1.475 25.517 -8.824 1.00 0.00 N ATOM 794 CA ALA B 366 0.684 25.363 -7.610 1.00 0.00 C ATOM 795 C ALA B 366 0.949 24.015 -6.948 1.00 0.00 C ATOM 796 O ALA B 366 1.104 23.000 -7.627 1.00 0.00 O ATOM 797 CB ALA B 366 -0.797 25.518 -7.922 1.00 0.00 C ATOM 0 H ALA B 366 1.158 24.948 -9.609 1.00 0.00 H new ATOM 0 HA ALA B 366 0.981 26.145 -6.911 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -1.376 25.401 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -0.979 26.507 -8.342 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -1.099 24.757 -8.642 1.00 0.00 H new ATOM 803 N ASP B 367 1.002 24.013 -5.621 1.00 0.00 N ATOM 804 CA ASP B 367 1.248 22.789 -4.868 1.00 0.00 C ATOM 805 C ASP B 367 0.162 21.753 -5.142 1.00 0.00 C ATOM 806 O ASP B 367 -0.681 21.942 -6.018 1.00 0.00 O ATOM 807 CB ASP B 367 1.315 23.091 -3.370 1.00 0.00 C ATOM 808 CG ASP B 367 2.341 22.236 -2.652 1.00 0.00 C ATOM 809 OD1 ASP B 367 3.374 21.902 -3.271 1.00 0.00 O ATOM 810 OD2 ASP B 367 2.113 21.902 -1.471 1.00 0.00 O ATOM 0 H ASP B 367 0.878 24.845 -5.044 1.00 0.00 H new ATOM 0 HA ASP B 367 2.205 22.380 -5.192 1.00 0.00 H new ATOM 0 HB2 ASP B 367 1.558 24.144 -3.225 1.00 0.00 H new ATOM 0 HB3 ASP B 367 0.334 22.926 -2.925 1.00 0.00 H new ATOM 815 N GLU B 368 0.190 20.659 -4.388 1.00 0.00 N ATOM 816 CA GLU B 368 -0.791 19.593 -4.552 1.00 0.00 C ATOM 817 C GLU B 368 -1.390 19.193 -3.207 1.00 0.00 C ATOM 818 O GLU B 368 -1.120 19.821 -2.183 1.00 0.00 O ATOM 819 CB GLU B 368 -0.148 18.376 -5.219 1.00 0.00 C ATOM 820 CG GLU B 368 0.426 18.668 -6.595 1.00 0.00 C ATOM 821 CD GLU B 368 1.818 19.265 -6.531 1.00 0.00 C ATOM 822 OE1 GLU B 368 2.561 18.940 -5.582 1.00 0.00 O ATOM 823 OE2 GLU B 368 2.165 20.059 -7.431 1.00 0.00 O ATOM 0 H GLU B 368 0.881 20.488 -3.658 1.00 0.00 H new ATOM 0 HA GLU B 368 -1.592 19.966 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU B 368 0.647 17.998 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -0.892 17.584 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU B 368 0.457 17.746 -7.175 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -0.236 19.355 -7.123 1.00 0.00 H new ATOM 830 N ALA B 369 -2.205 18.143 -3.217 1.00 0.00 N ATOM 831 CA ALA B 369 -2.842 17.658 -1.999 1.00 0.00 C ATOM 832 C ALA B 369 -1.815 17.443 -0.892 1.00 0.00 C ATOM 833 O ALA B 369 -1.791 18.176 0.096 1.00 0.00 O ATOM 834 CB ALA B 369 -3.598 16.368 -2.277 1.00 0.00 C ATOM 0 H ALA B 369 -2.440 17.612 -4.056 1.00 0.00 H new ATOM 0 HA ALA B 369 -3.550 18.415 -1.661 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -4.069 16.017 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.364 16.550 -3.031 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.904 15.611 -2.641 1.00 0.00 H new ATOM 840 N GLY B 370 -0.968 16.433 -1.064 1.00 0.00 N ATOM 841 CA GLY B 370 0.048 16.139 -0.070 1.00 0.00 C ATOM 842 C GLY B 370 -0.372 15.036 0.881 1.00 0.00 C ATOM 843 O GLY B 370 0.227 13.961 0.898 1.00 0.00 O ATOM 0 H GLY B 370 -0.967 15.813 -1.874 1.00 0.00 H new ATOM 0 HA2 GLY B 370 0.970 15.849 -0.573 1.00 0.00 H new ATOM 0 HA3 GLY B 370 0.266 17.042 0.500 1.00 0.00 H new ATOM 847 N SER B 371 -1.404 15.302 1.675 1.00 0.00 N ATOM 848 CA SER B 371 -1.900 14.326 2.637 1.00 0.00 C ATOM 849 C SER B 371 -3.417 14.196 2.547 1.00 0.00 C ATOM 850 O SER B 371 -4.045 13.525 3.367 1.00 0.00 O ATOM 851 CB SER B 371 -1.494 14.726 4.057 1.00 0.00 C ATOM 852 OG SER B 371 -0.215 14.212 4.386 1.00 0.00 O ATOM 0 H SER B 371 -1.913 16.186 1.671 1.00 0.00 H new ATOM 0 HA SER B 371 -1.456 13.360 2.398 1.00 0.00 H new ATOM 0 HB2 SER B 371 -1.486 15.813 4.144 1.00 0.00 H new ATOM 0 HB3 SER B 371 -2.232 14.355 4.768 1.00 0.00 H new ATOM 0 HG SER B 371 0.022 14.483 5.298 1.00 0.00 H new ATOM 858 N VAL B 372 -4.001 14.844 1.544 1.00 0.00 N ATOM 859 CA VAL B 372 -5.445 14.802 1.344 1.00 0.00 C ATOM 860 C VAL B 372 -5.841 13.640 0.439 1.00 0.00 C ATOM 861 O VAL B 372 -6.516 12.706 0.870 1.00 0.00 O ATOM 862 CB VAL B 372 -5.966 16.116 0.732 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.487 16.132 0.717 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.419 17.312 1.497 1.00 0.00 C ATOM 0 H VAL B 372 -3.496 15.404 0.857 1.00 0.00 H new ATOM 0 HA VAL B 372 -5.896 14.664 2.326 1.00 0.00 H new ATOM 0 HB VAL B 372 -5.616 16.181 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -7.837 17.068 0.281 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -7.854 15.295 0.122 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -7.862 16.044 1.737 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -5.797 18.232 1.052 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -5.738 17.255 2.538 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -4.330 17.307 1.450 1.00 0.00 H new ATOM 874 N TYR B 373 -5.415 13.706 -0.818 1.00 0.00 N ATOM 875 CA TYR B 373 -5.727 12.661 -1.785 1.00 0.00 C ATOM 876 C TYR B 373 -4.971 11.375 -1.461 1.00 0.00 C ATOM 877 O TYR B 373 -5.433 10.277 -1.767 1.00 0.00 O ATOM 878 CB TYR B 373 -5.379 13.127 -3.200 1.00 0.00 C ATOM 879 CG TYR B 373 -6.270 12.534 -4.269 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.654 12.591 -4.158 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.728 11.916 -5.389 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.471 12.050 -5.131 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.537 11.374 -6.368 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.909 11.443 -6.234 1.00 0.00 C ATOM 885 OH TYR B 373 -8.719 10.903 -7.207 1.00 0.00 O ATOM 0 H TYR B 373 -4.853 14.472 -1.190 1.00 0.00 H new ATOM 0 HA TYR B 373 -6.796 12.457 -1.729 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.448 14.214 -3.243 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.343 12.865 -3.415 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.098 13.067 -3.296 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.655 11.858 -5.496 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.545 12.102 -5.028 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -6.099 10.899 -7.233 1.00 0.00 H new ATOM 0 HH TYR B 373 -8.165 10.515 -7.916 1.00 0.00 H new ATOM 895 N ALA B 374 -3.806 11.523 -0.839 1.00 0.00 N ATOM 896 CA ALA B 374 -2.987 10.375 -0.470 1.00 0.00 C ATOM 897 C ALA B 374 -3.765 9.406 0.415 1.00 0.00 C ATOM 898 O ALA B 374 -3.467 8.214 0.458 1.00 0.00 O ATOM 899 CB ALA B 374 -1.721 10.836 0.236 1.00 0.00 C ATOM 0 H ALA B 374 -3.408 12.426 -0.580 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.710 9.849 -1.384 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.119 9.969 0.506 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.148 11.483 -0.429 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -1.987 11.388 1.138 1.00 0.00 H new ATOM 905 N GLY B 375 -4.765 9.928 1.119 1.00 0.00 N ATOM 906 CA GLY B 375 -5.570 9.096 1.994 1.00 0.00 C ATOM 907 C GLY B 375 -6.322 8.018 1.238 1.00 0.00 C ATOM 908 O GLY B 375 -6.657 6.975 1.800 1.00 0.00 O ATOM 0 H GLY B 375 -5.032 10.912 1.099 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -4.927 8.630 2.741 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.282 9.722 2.532 1.00 0.00 H new ATOM 912 N ILE B 376 -6.590 8.271 -0.039 1.00 0.00 N ATOM 913 CA ILE B 376 -7.308 7.314 -0.872 1.00 0.00 C ATOM 914 C ILE B 376 -6.368 6.242 -1.412 1.00 0.00 C ATOM 915 O ILE B 376 -6.798 5.141 -1.758 1.00 0.00 O ATOM 916 CB ILE B 376 -8.007 8.011 -2.054 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.645 9.324 -1.595 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.055 7.093 -2.665 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.506 9.979 -2.652 1.00 0.00 C ATOM 0 H ILE B 376 -6.321 9.130 -0.519 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.062 6.847 -0.239 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.261 8.238 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.252 9.134 -0.710 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -7.858 10.017 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.540 7.600 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.576 6.182 -3.023 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -9.800 6.839 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -9.926 10.904 -2.257 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -8.899 10.201 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.315 9.304 -2.932 1.00 0.00 H new ATOM 931 N LEU B 377 -5.082 6.570 -1.481 1.00 0.00 N ATOM 932 CA LEU B 377 -4.080 5.634 -1.978 1.00 0.00 C ATOM 933 C LEU B 377 -3.942 4.436 -1.043 1.00 0.00 C ATOM 934 O LEU B 377 -3.677 3.318 -1.485 1.00 0.00 O ATOM 935 CB LEU B 377 -2.729 6.336 -2.128 1.00 0.00 C ATOM 936 CG LEU B 377 -2.531 7.143 -3.411 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.322 8.057 -3.286 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.378 6.215 -4.607 1.00 0.00 C ATOM 0 H LEU B 377 -4.709 7.477 -1.199 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.407 5.274 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.593 7.004 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -1.943 5.583 -2.071 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.414 7.762 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.197 8.623 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.471 8.746 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.430 7.458 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.238 6.807 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.512 5.569 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.274 5.603 -4.709 1.00 0.00 H new ATOM 950 N SER B 378 -4.126 4.678 0.251 1.00 0.00 N ATOM 951 CA SER B 378 -4.021 3.620 1.249 1.00 0.00 C ATOM 952 C SER B 378 -4.830 2.396 0.830 1.00 0.00 C ATOM 953 O SER B 378 -4.453 1.260 1.118 1.00 0.00 O ATOM 954 CB SER B 378 -4.505 4.123 2.610 1.00 0.00 C ATOM 955 OG SER B 378 -5.841 4.590 2.536 1.00 0.00 O ATOM 0 H SER B 378 -4.348 5.597 0.633 1.00 0.00 H new ATOM 0 HA SER B 378 -2.973 3.332 1.328 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.438 3.319 3.343 1.00 0.00 H new ATOM 0 HB3 SER B 378 -3.855 4.926 2.957 1.00 0.00 H new ATOM 0 HG SER B 378 -5.882 5.373 1.949 1.00 0.00 H new ATOM 961 N TYR B 379 -5.944 2.636 0.148 1.00 0.00 N ATOM 962 CA TYR B 379 -6.809 1.555 -0.309 1.00 0.00 C ATOM 963 C TYR B 379 -6.115 0.718 -1.380 1.00 0.00 C ATOM 964 O TYR B 379 -6.010 -0.501 -1.260 1.00 0.00 O ATOM 965 CB TYR B 379 -8.120 2.120 -0.858 1.00 0.00 C ATOM 966 CG TYR B 379 -9.228 1.095 -0.955 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.731 0.477 0.182 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.771 0.745 -2.186 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.742 -0.461 0.098 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.783 -0.190 -2.280 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.265 -0.791 -1.135 1.00 0.00 C ATOM 972 OH TYR B 379 -12.273 -1.724 -1.224 1.00 0.00 O ATOM 0 H TYR B 379 -6.270 3.570 -0.101 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.027 0.913 0.544 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.449 2.939 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.939 2.541 -1.847 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.325 0.734 1.149 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.395 1.212 -3.084 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.121 -0.933 0.993 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.195 -0.449 -3.244 1.00 0.00 H new ATOM 0 HH TYR B 379 -12.529 -1.841 -2.163 1.00 0.00 H new ATOM 982 N GLY B 380 -5.642 1.385 -2.429 1.00 0.00 N ATOM 983 CA GLY B 380 -4.964 0.689 -3.506 1.00 0.00 C ATOM 984 C GLY B 380 -3.629 0.114 -3.075 1.00 0.00 C ATOM 985 O GLY B 380 -3.367 -1.074 -3.263 1.00 0.00 O ATOM 0 H GLY B 380 -5.717 2.395 -2.551 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.601 -0.116 -3.872 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.809 1.376 -4.338 1.00 0.00 H new ATOM 989 N VAL B 381 -2.782 0.959 -2.496 1.00 0.00 N ATOM 990 CA VAL B 381 -1.467 0.528 -2.037 1.00 0.00 C ATOM 991 C VAL B 381 -1.585 -0.519 -0.935 1.00 0.00 C ATOM 992 O VAL B 381 -0.973 -1.584 -1.009 1.00 0.00 O ATOM 993 CB VAL B 381 -0.638 1.716 -1.515 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.825 1.325 -1.372 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.790 2.917 -2.435 1.00 0.00 C ATOM 0 H VAL B 381 -2.983 1.946 -2.334 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.960 0.090 -2.897 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.013 1.993 -0.530 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.395 2.177 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.913 0.497 -0.669 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.217 1.020 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.197 3.747 -2.051 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.443 2.656 -3.435 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.839 3.210 -2.480 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.376 -0.208 0.087 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.561 -1.133 1.190 1.00 0.00 C ATOM 1007 C GLY B 382 -2.957 -2.520 0.724 1.00 0.00 C ATOM 1008 O GLY B 382 -2.379 -3.517 1.157 1.00 0.00 O ATOM 0 H GLY B 382 -2.892 0.668 0.171 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.638 -1.196 1.766 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.328 -0.745 1.860 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.946 -2.585 -0.161 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.421 -3.861 -0.684 1.00 0.00 C ATOM 1014 C PHE B 383 -3.333 -4.553 -1.499 1.00 0.00 C ATOM 1015 O PHE B 383 -3.251 -5.781 -1.528 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.666 -3.650 -1.549 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.400 -4.921 -1.863 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.851 -5.746 -0.845 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.639 -5.293 -3.177 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.528 -6.917 -1.131 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.315 -6.462 -3.469 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.759 -7.276 -2.445 1.00 0.00 C ATOM 0 H PHE B 383 -4.434 -1.769 -0.531 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.678 -4.499 0.161 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.343 -2.966 -1.037 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.373 -3.169 -2.482 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.672 -5.471 0.184 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.293 -4.662 -3.982 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.876 -7.550 -0.328 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.496 -6.739 -4.497 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.286 -8.191 -2.671 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.501 -3.757 -2.161 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.418 -4.292 -2.978 1.00 0.00 C ATOM 1034 C PHE B 384 -0.443 -5.100 -2.127 1.00 0.00 C ATOM 1035 O PHE B 384 -0.120 -6.244 -2.450 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.675 -3.157 -3.686 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.065 -3.565 -4.996 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.758 -4.676 -5.076 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.316 -2.837 -6.148 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.322 -5.053 -6.280 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.244 -3.210 -7.356 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.063 -4.320 -7.422 1.00 0.00 C ATOM 0 H PHE B 384 -2.556 -2.739 -2.148 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.854 -4.953 -3.727 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.367 -2.332 -3.858 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.111 -2.783 -3.030 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.961 -5.255 -4.187 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -0.956 -1.968 -6.102 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.965 -5.920 -6.328 1.00 0.00 H new ATOM 0 HE2 PHE B 384 0.041 -2.634 -8.247 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.500 -4.614 -8.365 1.00 0.00 H new ATOM 1052 N LEU B 385 0.023 -4.498 -1.039 1.00 0.00 N ATOM 1053 CA LEU B 385 0.963 -5.160 -0.140 1.00 0.00 C ATOM 1054 C LEU B 385 0.330 -6.394 0.496 1.00 0.00 C ATOM 1055 O LEU B 385 0.917 -7.475 0.496 1.00 0.00 O ATOM 1056 CB LEU B 385 1.426 -4.191 0.949 1.00 0.00 C ATOM 1057 CG LEU B 385 1.728 -2.763 0.493 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.449 -1.994 1.589 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.555 -2.775 -0.785 1.00 0.00 C ATOM 0 H LEU B 385 -0.234 -3.552 -0.757 1.00 0.00 H new ATOM 0 HA LEU B 385 1.826 -5.478 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.658 -4.150 1.721 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.323 -4.600 1.414 1.00 0.00 H new ATOM 0 HG LEU B 385 0.783 -2.260 0.286 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.656 -0.980 1.246 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.822 -1.955 2.479 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.387 -2.495 1.828 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.761 -1.750 -1.095 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.496 -3.295 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.002 -3.288 -1.572 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.873 -6.224 1.035 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.586 -7.323 1.674 1.00 0.00 C ATOM 1073 C PHE B 386 -1.875 -8.438 0.673 1.00 0.00 C ATOM 1074 O PHE B 386 -1.840 -9.620 1.017 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.895 -6.822 2.288 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.327 -7.601 3.497 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.960 -8.826 3.358 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -3.102 -7.109 4.772 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.359 -9.546 4.469 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.498 -7.824 5.886 1.00 0.00 C ATOM 1081 CZ PHE B 386 -4.128 -9.044 5.734 1.00 0.00 C ATOM 0 H PHE B 386 -1.374 -5.336 1.042 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.952 -7.723 2.465 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.780 -5.774 2.563 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.682 -6.869 1.535 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -4.144 -9.223 2.371 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.611 -6.155 4.897 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.851 -10.500 4.347 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.315 -7.429 6.875 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.439 -9.604 6.603 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.161 -8.053 -0.566 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.456 -9.019 -1.617 1.00 0.00 C ATOM 1093 C ILE B 387 -1.192 -9.742 -2.070 1.00 0.00 C ATOM 1094 O ILE B 387 -1.228 -10.924 -2.413 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.111 -8.343 -2.835 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.601 -8.107 -2.575 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.914 -9.192 -4.082 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.399 -9.384 -2.434 1.00 0.00 C ATOM 0 H ILE B 387 -2.195 -7.079 -0.867 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.154 -9.742 -1.194 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.632 -7.377 -2.997 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.714 -7.515 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -5.015 -7.517 -3.393 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.383 -8.701 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.848 -9.314 -4.274 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.370 -10.171 -3.932 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.446 -9.141 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.317 -9.968 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -5.010 -9.965 -1.598 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.074 -9.024 -2.066 1.00 0.00 N ATOM 1111 CA LEU B 388 1.204 -9.597 -2.474 1.00 0.00 C ATOM 1112 C LEU B 388 1.615 -10.733 -1.542 1.00 0.00 C ATOM 1113 O LEU B 388 2.012 -11.808 -1.994 1.00 0.00 O ATOM 1114 CB LEU B 388 2.288 -8.518 -2.489 1.00 0.00 C ATOM 1115 CG LEU B 388 2.315 -7.611 -3.720 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.182 -6.388 -3.463 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.816 -8.376 -4.936 1.00 0.00 C ATOM 0 H LEU B 388 -0.027 -8.045 -1.785 1.00 0.00 H new ATOM 0 HA LEU B 388 1.088 -10.001 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.163 -7.893 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.259 -9.005 -2.400 1.00 0.00 H new ATOM 0 HG LEU B 388 1.298 -7.274 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.189 -5.754 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.779 -5.827 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.200 -6.705 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.828 -7.715 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.825 -8.743 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.154 -9.220 -5.133 1.00 0.00 H new ATOM 1129 N VAL B 389 1.514 -10.489 -0.240 1.00 0.00 N ATOM 1130 CA VAL B 389 1.871 -11.492 0.756 1.00 0.00 C ATOM 1131 C VAL B 389 0.801 -12.573 0.855 1.00 0.00 C ATOM 1132 O VAL B 389 1.109 -13.753 1.023 1.00 0.00 O ATOM 1133 CB VAL B 389 2.074 -10.857 2.145 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.526 -11.904 3.150 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.074 -9.714 2.066 1.00 0.00 C ATOM 0 H VAL B 389 1.188 -9.605 0.150 1.00 0.00 H new ATOM 0 HA VAL B 389 2.809 -11.942 0.430 1.00 0.00 H new ATOM 0 HB VAL B 389 1.120 -10.452 2.484 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.664 -11.437 4.125 1.00 0.00 H new ATOM 0 HG12 VAL B 389 1.770 -12.686 3.226 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.468 -12.342 2.821 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.206 -9.277 3.056 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.031 -10.092 1.706 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.703 -8.953 1.379 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.459 -12.163 0.749 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.576 -13.097 0.825 1.00 0.00 C ATOM 1147 C VAL B 390 -1.621 -14.000 -0.402 1.00 0.00 C ATOM 1148 O VAL B 390 -1.638 -15.225 -0.284 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.920 -12.355 0.953 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -4.072 -13.267 0.561 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -3.104 -11.828 2.369 1.00 0.00 C ATOM 0 H VAL B 390 -0.732 -11.190 0.610 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.420 -13.706 1.715 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.913 -11.505 0.271 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -5.013 -12.726 0.658 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.944 -13.591 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -4.085 -14.138 1.216 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -4.058 -11.307 2.442 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -3.091 -12.661 3.072 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.295 -11.138 2.609 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.641 -13.387 -1.581 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.682 -14.135 -2.831 1.00 0.00 C ATOM 1163 C ALA B 391 -0.456 -15.031 -2.975 1.00 0.00 C ATOM 1164 O ALA B 391 -0.562 -16.179 -3.405 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.784 -13.183 -4.013 1.00 0.00 C ATOM 0 H ALA B 391 -1.629 -12.374 -1.696 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.566 -14.773 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.814 -13.756 -4.940 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.694 -12.589 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.918 -12.521 -4.023 1.00 0.00 H new ATOM 1171 N ALA B 392 0.706 -14.498 -2.613 1.00 0.00 N ATOM 1172 CA ALA B 392 1.952 -15.250 -2.701 1.00 0.00 C ATOM 1173 C ALA B 392 1.875 -16.536 -1.885 1.00 0.00 C ATOM 1174 O ALA B 392 2.183 -17.619 -2.384 1.00 0.00 O ATOM 1175 CB ALA B 392 3.119 -14.394 -2.232 1.00 0.00 C ATOM 0 H ALA B 392 0.811 -13.548 -2.256 1.00 0.00 H new ATOM 0 HA ALA B 392 2.111 -15.522 -3.745 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.043 -14.968 -2.303 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.194 -13.506 -2.860 1.00 0.00 H new ATOM 0 HB3 ALA B 392 2.957 -14.094 -1.197 1.00 0.00 H new ATOM 1181 N VAL B 393 1.463 -16.411 -0.628 1.00 0.00 N ATOM 1182 CA VAL B 393 1.346 -17.564 0.257 1.00 0.00 C ATOM 1183 C VAL B 393 0.296 -18.543 -0.253 1.00 0.00 C ATOM 1184 O VAL B 393 0.575 -19.727 -0.445 1.00 0.00 O ATOM 1185 CB VAL B 393 0.980 -17.136 1.691 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.798 -18.355 2.582 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.041 -16.205 2.256 1.00 0.00 C ATOM 0 H VAL B 393 1.204 -15.522 -0.199 1.00 0.00 H new ATOM 0 HA VAL B 393 2.320 -18.054 0.270 1.00 0.00 H new ATOM 0 HB VAL B 393 0.034 -16.595 1.660 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.540 -18.033 3.591 1.00 0.00 H new ATOM 0 HG12 VAL B 393 -0.002 -18.980 2.185 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.725 -18.927 2.610 1.00 0.00 H new ATOM 0 HG21 VAL B 393 1.766 -15.913 3.269 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.003 -16.718 2.274 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.116 -15.316 1.630 1.00 0.00 H new ATOM 1197 N THR B 394 -0.916 -18.042 -0.473 1.00 0.00 N ATOM 1198 CA THR B 394 -2.010 -18.873 -0.961 1.00 0.00 C ATOM 1199 C THR B 394 -1.637 -19.560 -2.270 1.00 0.00 C ATOM 1200 O THR B 394 -1.945 -20.734 -2.477 1.00 0.00 O ATOM 1201 CB THR B 394 -3.291 -18.046 -1.176 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.575 -17.270 -0.006 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.473 -18.950 -1.490 1.00 0.00 C ATOM 0 H THR B 394 -1.165 -17.065 -0.321 1.00 0.00 H new ATOM 0 HA THR B 394 -2.198 -19.628 -0.198 1.00 0.00 H new ATOM 0 HB THR B 394 -3.129 -17.380 -2.023 1.00 0.00 H new ATOM 0 HG1 THR B 394 -3.019 -16.463 -0.006 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.366 -18.343 -1.638 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.266 -19.518 -2.397 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.635 -19.638 -0.660 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.971 -18.821 -3.151 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.555 -19.360 -4.441 1.00 0.00 C ATOM 1213 C LEU B 395 0.577 -20.368 -4.271 1.00 0.00 C ATOM 1214 O LEU B 395 0.642 -21.370 -4.984 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.110 -18.228 -5.369 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.225 -17.346 -5.933 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.664 -16.013 -6.403 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.943 -18.055 -7.072 1.00 0.00 C ATOM 0 H LEU B 395 -0.708 -17.848 -2.996 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.409 -19.872 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.589 -17.592 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.439 -18.664 -6.204 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.947 -17.155 -5.139 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.471 -15.399 -6.801 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.197 -15.499 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.079 -16.185 -7.182 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.733 -17.412 -7.460 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.232 -18.278 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.379 -18.984 -6.705 1.00 0.00 H new ATOM 1230 N CYS B 396 1.466 -20.096 -3.322 1.00 0.00 N ATOM 1231 CA CYS B 396 2.595 -20.980 -3.056 1.00 0.00 C ATOM 1232 C CYS B 396 2.127 -22.286 -2.422 1.00 0.00 C ATOM 1233 O CYS B 396 2.607 -23.364 -2.770 1.00 0.00 O ATOM 1234 CB CYS B 396 3.607 -20.289 -2.141 1.00 0.00 C ATOM 1235 SG CYS B 396 4.735 -19.168 -3.001 1.00 0.00 S ATOM 0 H CYS B 396 1.427 -19.271 -2.724 1.00 0.00 H new ATOM 0 HA CYS B 396 3.075 -21.211 -4.007 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.067 -19.729 -1.378 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.192 -21.050 -1.624 1.00 0.00 H new ATOM 0 HG CYS B 396 4.164 -18.010 -3.154 1.00 0.00 H new ATOM 1241 N ARG B 397 1.187 -22.180 -1.488 1.00 0.00 N ATOM 1242 CA ARG B 397 0.656 -23.352 -0.802 1.00 0.00 C ATOM 1243 C ARG B 397 -0.126 -24.238 -1.767 1.00 0.00 C ATOM 1244 O ARG B 397 -0.293 -25.436 -1.531 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.245 -22.926 0.359 1.00 0.00 C ATOM 1246 CG ARG B 397 0.442 -22.008 1.357 1.00 0.00 C ATOM 1247 CD ARG B 397 1.038 -22.793 2.516 1.00 0.00 C ATOM 1248 NE ARG B 397 1.471 -21.919 3.603 1.00 0.00 N ATOM 1249 CZ ARG B 397 0.641 -21.384 4.491 1.00 0.00 C ATOM 1250 NH1 ARG B 397 -0.659 -21.632 4.421 1.00 0.00 N ATOM 1251 NH2 ARG B 397 1.111 -20.598 5.451 1.00 0.00 N ATOM 0 H ARG B 397 0.778 -21.295 -1.189 1.00 0.00 H new ATOM 0 HA ARG B 397 1.497 -23.924 -0.409 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -1.124 -22.421 -0.041 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.598 -23.816 0.880 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.229 -21.445 0.854 1.00 0.00 H new ATOM 0 HG3 ARG B 397 -0.275 -21.281 1.739 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.300 -23.501 2.892 1.00 0.00 H new ATOM 0 HD3 ARG B 397 1.887 -23.377 2.160 1.00 0.00 H new ATOM 0 HE ARG B 397 2.466 -21.708 3.685 1.00 0.00 H new ATOM 0 HH11 ARG B 397 -1.024 -22.235 3.684 1.00 0.00 H new ATOM 0 HH12 ARG B 397 -1.294 -21.220 5.104 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.111 -20.404 5.508 1.00 0.00 H new ATOM 0 HH22 ARG B 397 0.473 -20.188 6.132 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.602 -23.643 -2.855 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.367 -24.378 -3.857 1.00 0.00 C ATOM 1267 C LEU B 398 -0.482 -25.382 -4.589 1.00 0.00 C ATOM 1268 O LEU B 398 -0.916 -26.487 -4.912 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.996 -23.409 -4.859 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.453 -24.018 -6.185 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.343 -25.226 -5.939 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.181 -22.979 -7.026 1.00 0.00 C ATOM 0 H LEU B 398 -0.472 -22.654 -3.066 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.158 -24.925 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.855 -22.934 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.275 -22.621 -5.074 1.00 0.00 H new ATOM 0 HG LEU B 398 -1.571 -24.348 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -3.658 -25.646 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -2.789 -25.978 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.221 -24.921 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -3.499 -23.430 -7.966 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -4.054 -22.618 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -2.512 -22.144 -7.232 1.00 0.00 H new ATOM 1284 N ARG B 399 0.762 -24.989 -4.846 1.00 0.00 N ATOM 1285 CA ARG B 399 1.708 -25.854 -5.539 1.00 0.00 C ATOM 1286 C ARG B 399 2.338 -26.855 -4.574 1.00 0.00 C ATOM 1287 O ARG B 399 3.131 -27.706 -4.977 1.00 0.00 O ATOM 1288 CB ARG B 399 2.801 -25.018 -6.209 1.00 0.00 C ATOM 1289 CG ARG B 399 2.261 -23.882 -7.061 1.00 0.00 C ATOM 1290 CD ARG B 399 1.458 -24.404 -8.242 1.00 0.00 C ATOM 1291 NE ARG B 399 2.317 -24.952 -9.289 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.855 -25.500 -10.407 1.00 0.00 C ATOM 1293 NH1 ARG B 399 0.548 -25.573 -10.622 1.00 0.00 N ATOM 1294 NH2 ARG B 399 2.699 -25.977 -11.312 1.00 0.00 N ATOM 0 H ARG B 399 1.137 -24.077 -4.584 1.00 0.00 H new ATOM 0 HA ARG B 399 1.163 -26.407 -6.304 1.00 0.00 H new ATOM 0 HB2 ARG B 399 3.454 -24.606 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.414 -25.669 -6.832 1.00 0.00 H new ATOM 0 HG2 ARG B 399 1.632 -23.235 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.089 -23.272 -7.423 1.00 0.00 H new ATOM 0 HD2 ARG B 399 0.768 -25.175 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG B 399 0.854 -23.596 -8.655 1.00 0.00 H new ATOM 0 HE ARG B 399 3.327 -24.911 -9.154 1.00 0.00 H new ATOM 0 HH11 ARG B 399 -0.104 -25.208 -9.928 1.00 0.00 H new ATOM 0 HH12 ARG B 399 0.195 -25.994 -11.481 1.00 0.00 H new ATOM 0 HH21 ARG B 399 3.705 -25.923 -11.150 1.00 0.00 H new ATOM 0 HH22 ARG B 399 2.343 -26.398 -12.170 1.00 0.00 H new TER 1308 ARG B 399