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= 1.23 USER MOD Single : A 379 TYR OH : rot -105:sc= 0.0871 USER MOD Single : A 394 THR OG1 : rot 81:sc= 0.82 USER MOD Single : A 396 CYS SG : rot 87:sc= 0.0166 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 -81:sc= 1.19 USER MOD Single : B 379 TYR OH : rot -104:sc= 0.0856 USER MOD Single : B 394 THR OG1 : rot 85:sc= 1.23 USER MOD Single : B 396 CYS SG : rot 84:sc= -0.0491 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -9.177 20.234 24.813 1.00 0.00 N ATOM 2 CA LEU A 357 -10.350 19.809 24.057 1.00 0.00 C ATOM 3 C LEU A 357 -10.277 20.303 22.615 1.00 0.00 C ATOM 4 O LEU A 357 -11.017 21.196 22.201 1.00 0.00 O ATOM 5 CB LEU A 357 -11.626 20.329 24.722 1.00 0.00 C ATOM 6 CG LEU A 357 -12.922 19.614 24.339 1.00 0.00 C ATOM 7 CD1 LEU A 357 -13.048 18.298 25.091 1.00 0.00 C ATOM 8 CD2 LEU A 357 -14.124 20.505 24.615 1.00 0.00 C ATOM 0 HA LEU A 357 -10.370 18.719 24.048 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -11.502 20.260 25.803 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -11.733 21.386 24.480 1.00 0.00 H new ATOM 0 HG LEU A 357 -12.893 19.397 23.271 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -13.976 17.803 24.806 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -12.203 17.655 24.843 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -13.055 18.491 26.164 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -15.038 19.980 24.336 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -14.157 20.753 25.676 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -14.040 21.421 24.031 1.00 0.00 H new ATOM 20 N PRO A 358 -9.365 19.709 21.832 1.00 0.00 N ATOM 21 CA PRO A 358 -9.175 20.070 20.424 1.00 0.00 C ATOM 22 C PRO A 358 -10.349 19.639 19.551 1.00 0.00 C ATOM 23 O PRO A 358 -11.284 18.994 20.026 1.00 0.00 O ATOM 24 CB PRO A 358 -7.908 19.307 20.029 1.00 0.00 C ATOM 25 CG PRO A 358 -7.855 18.151 20.967 1.00 0.00 C ATOM 26 CD PRO A 358 -8.449 18.638 22.259 1.00 0.00 C ATOM 0 HA PRO A 358 -9.100 21.149 20.287 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -7.953 18.974 18.992 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -7.022 19.935 20.124 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -8.417 17.304 20.574 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -6.829 17.813 21.112 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -8.978 17.842 22.783 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -7.682 19.012 22.938 1.00 0.00 H new ATOM 34 N ALA A 359 -10.295 20.000 18.273 1.00 0.00 N ATOM 35 CA ALA A 359 -11.353 19.648 17.335 1.00 0.00 C ATOM 36 C ALA A 359 -10.773 19.111 16.030 1.00 0.00 C ATOM 37 O ALA A 359 -9.587 19.283 15.751 1.00 0.00 O ATOM 38 CB ALA A 359 -12.240 20.854 17.064 1.00 0.00 C ATOM 0 H ALA A 359 -9.530 20.536 17.864 1.00 0.00 H new ATOM 0 HA ALA A 359 -11.957 18.860 17.785 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -13.026 20.577 16.362 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -12.690 21.192 17.998 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -11.640 21.658 16.638 1.00 0.00 H new ATOM 44 N GLU A 360 -11.618 18.461 15.236 1.00 0.00 N ATOM 45 CA GLU A 360 -11.187 17.899 13.961 1.00 0.00 C ATOM 46 C GLU A 360 -12.232 18.146 12.877 1.00 0.00 C ATOM 47 O GLU A 360 -13.412 17.848 13.059 1.00 0.00 O ATOM 48 CB GLU A 360 -10.928 16.397 14.103 1.00 0.00 C ATOM 49 CG GLU A 360 -10.025 15.831 13.020 1.00 0.00 C ATOM 50 CD GLU A 360 -10.093 14.319 12.936 1.00 0.00 C ATOM 51 OE1 GLU A 360 -11.131 13.796 12.480 1.00 0.00 O ATOM 52 OE2 GLU A 360 -9.107 13.658 13.326 1.00 0.00 O ATOM 0 H GLU A 360 -12.603 18.311 15.453 1.00 0.00 H new ATOM 0 HA GLU A 360 -10.261 18.394 13.668 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -10.478 16.205 15.077 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -11.881 15.869 14.083 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -10.307 16.258 12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -8.996 16.135 13.214 1.00 0.00 H new ATOM 59 N GLU A 361 -11.789 18.692 11.749 1.00 0.00 N ATOM 60 CA GLU A 361 -12.686 18.980 10.636 1.00 0.00 C ATOM 61 C GLU A 361 -12.042 18.600 9.306 1.00 0.00 C ATOM 62 O GLU A 361 -10.818 18.550 9.189 1.00 0.00 O ATOM 63 CB GLU A 361 -13.063 20.463 10.627 1.00 0.00 C ATOM 64 CG GLU A 361 -14.205 20.806 11.569 1.00 0.00 C ATOM 65 CD GLU A 361 -14.816 22.163 11.275 1.00 0.00 C ATOM 66 OE1 GLU A 361 -14.375 22.815 10.306 1.00 0.00 O ATOM 67 OE2 GLU A 361 -15.735 22.572 12.016 1.00 0.00 O ATOM 0 H GLU A 361 -10.815 18.944 11.582 1.00 0.00 H new ATOM 0 HA GLU A 361 -13.589 18.383 10.766 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -12.188 21.053 10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -13.340 20.753 9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -14.977 20.040 11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -13.841 20.790 12.596 1.00 0.00 H new ATOM 74 N GLU A 362 -12.876 18.333 8.306 1.00 0.00 N ATOM 75 CA GLU A 362 -12.388 17.956 6.985 1.00 0.00 C ATOM 76 C GLU A 362 -13.216 18.620 5.889 1.00 0.00 C ATOM 77 O GLU A 362 -14.247 19.237 6.161 1.00 0.00 O ATOM 78 CB GLU A 362 -12.427 16.435 6.817 1.00 0.00 C ATOM 79 CG GLU A 362 -13.775 15.820 7.150 1.00 0.00 C ATOM 80 CD GLU A 362 -13.746 14.304 7.133 1.00 0.00 C ATOM 81 OE1 GLU A 362 -13.179 13.711 8.075 1.00 0.00 O ATOM 82 OE2 GLU A 362 -14.288 13.710 6.177 1.00 0.00 O ATOM 0 H GLU A 362 -13.892 18.371 8.386 1.00 0.00 H new ATOM 0 HA GLU A 362 -11.357 18.298 6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -12.167 16.185 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -11.665 15.988 7.456 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -14.093 16.162 8.135 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -14.518 16.173 6.435 1.00 0.00 H new ATOM 89 N LEU A 363 -12.758 18.490 4.649 1.00 0.00 N ATOM 90 CA LEU A 363 -13.456 19.078 3.510 1.00 0.00 C ATOM 91 C LEU A 363 -12.905 18.536 2.195 1.00 0.00 C ATOM 92 O LEU A 363 -11.741 18.144 2.112 1.00 0.00 O ATOM 93 CB LEU A 363 -13.327 20.602 3.540 1.00 0.00 C ATOM 94 CG LEU A 363 -14.450 21.384 2.857 1.00 0.00 C ATOM 95 CD1 LEU A 363 -14.646 22.734 3.529 1.00 0.00 C ATOM 96 CD2 LEU A 363 -14.152 21.561 1.375 1.00 0.00 C ATOM 0 H LEU A 363 -11.907 17.983 4.406 1.00 0.00 H new ATOM 0 HA LEU A 363 -14.509 18.807 3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -13.270 20.921 4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -12.383 20.876 3.070 1.00 0.00 H new ATOM 0 HG LEU A 363 -15.375 20.815 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -15.449 23.276 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.906 22.584 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -13.723 23.311 3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -14.962 22.120 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.217 22.108 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -14.064 20.583 0.902 1.00 0.00 H new ATOM 108 N VAL A 364 -13.749 18.518 1.168 1.00 0.00 N ATOM 109 CA VAL A 364 -13.346 18.027 -0.144 1.00 0.00 C ATOM 110 C VAL A 364 -13.746 19.005 -1.243 1.00 0.00 C ATOM 111 O VAL A 364 -14.873 19.498 -1.268 1.00 0.00 O ATOM 112 CB VAL A 364 -13.971 16.651 -0.444 1.00 0.00 C ATOM 113 CG1 VAL A 364 -13.431 15.599 0.512 1.00 0.00 C ATOM 114 CG2 VAL A 364 -15.488 16.727 -0.366 1.00 0.00 C ATOM 0 H VAL A 364 -14.716 18.838 1.220 1.00 0.00 H new ATOM 0 HA VAL A 364 -12.261 17.929 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 364 -13.697 16.360 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.884 14.634 0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -12.349 15.527 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.672 15.881 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -15.913 15.746 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -15.786 17.040 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -15.854 17.449 -1.096 1.00 0.00 H new ATOM 124 N GLU A 365 -12.813 19.280 -2.150 1.00 0.00 N ATOM 125 CA GLU A 365 -13.069 20.201 -3.252 1.00 0.00 C ATOM 126 C GLU A 365 -11.967 20.110 -4.303 1.00 0.00 C ATOM 127 O GLU A 365 -10.927 19.493 -4.076 1.00 0.00 O ATOM 128 CB GLU A 365 -13.177 21.636 -2.733 1.00 0.00 C ATOM 129 CG GLU A 365 -11.872 22.182 -2.178 1.00 0.00 C ATOM 130 CD GLU A 365 -12.056 23.492 -1.436 1.00 0.00 C ATOM 131 OE1 GLU A 365 -12.775 24.372 -1.954 1.00 0.00 O ATOM 132 OE2 GLU A 365 -11.480 23.636 -0.337 1.00 0.00 O ATOM 0 H GLU A 365 -11.875 18.879 -2.144 1.00 0.00 H new ATOM 0 HA GLU A 365 -14.014 19.919 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -13.516 22.282 -3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -13.938 21.675 -1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -11.432 21.446 -1.505 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -11.167 22.328 -2.996 1.00 0.00 H new ATOM 139 N ALA A 366 -12.204 20.729 -5.455 1.00 0.00 N ATOM 140 CA ALA A 366 -11.232 20.720 -6.541 1.00 0.00 C ATOM 141 C ALA A 366 -9.964 21.471 -6.150 1.00 0.00 C ATOM 142 O ALA A 366 -10.021 22.627 -5.729 1.00 0.00 O ATOM 143 CB ALA A 366 -11.839 21.325 -7.798 1.00 0.00 C ATOM 0 H ALA A 366 -13.061 21.243 -5.660 1.00 0.00 H new ATOM 0 HA ALA A 366 -10.961 19.684 -6.744 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.102 21.312 -8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.711 20.744 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -12.139 22.354 -7.598 1.00 0.00 H new ATOM 149 N ASP A 367 -8.822 20.808 -6.290 1.00 0.00 N ATOM 150 CA ASP A 367 -7.539 21.413 -5.951 1.00 0.00 C ATOM 151 C ASP A 367 -6.424 20.852 -6.828 1.00 0.00 C ATOM 152 O ASP A 367 -6.667 20.014 -7.695 1.00 0.00 O ATOM 153 CB ASP A 367 -7.213 21.176 -4.476 1.00 0.00 C ATOM 154 CG ASP A 367 -7.965 22.118 -3.557 1.00 0.00 C ATOM 155 OD1 ASP A 367 -7.806 23.348 -3.709 1.00 0.00 O ATOM 156 OD2 ASP A 367 -8.713 21.627 -2.687 1.00 0.00 O ATOM 0 H ASP A 367 -8.758 19.851 -6.636 1.00 0.00 H new ATOM 0 HA ASP A 367 -7.613 22.486 -6.131 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -7.457 20.146 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.141 21.299 -4.320 1.00 0.00 H new ATOM 161 N GLU A 368 -5.202 21.322 -6.596 1.00 0.00 N ATOM 162 CA GLU A 368 -4.051 20.868 -7.367 1.00 0.00 C ATOM 163 C GLU A 368 -3.899 19.352 -7.275 1.00 0.00 C ATOM 164 O GLU A 368 -4.638 18.686 -6.552 1.00 0.00 O ATOM 165 CB GLU A 368 -2.775 21.551 -6.871 1.00 0.00 C ATOM 166 CG GLU A 368 -2.792 23.062 -7.031 1.00 0.00 C ATOM 167 CD GLU A 368 -3.195 23.496 -8.426 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.700 22.895 -9.402 1.00 0.00 O ATOM 169 OE2 GLU A 368 -4.008 24.437 -8.542 1.00 0.00 O ATOM 0 H GLU A 368 -4.984 22.016 -5.881 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.216 21.137 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -2.628 21.307 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -1.921 21.146 -7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -3.483 23.493 -6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -1.803 23.459 -6.803 1.00 0.00 H new ATOM 176 N ALA A 369 -2.934 18.815 -8.014 1.00 0.00 N ATOM 177 CA ALA A 369 -2.682 17.379 -8.016 1.00 0.00 C ATOM 178 C ALA A 369 -3.881 16.612 -8.565 1.00 0.00 C ATOM 179 O ALA A 369 -4.425 15.733 -7.899 1.00 0.00 O ATOM 180 CB ALA A 369 -2.345 16.900 -6.612 1.00 0.00 C ATOM 0 H ALA A 369 -2.314 19.353 -8.619 1.00 0.00 H new ATOM 0 HA ALA A 369 -1.830 17.186 -8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -2.159 15.826 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -1.454 17.417 -6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.180 17.113 -5.945 1.00 0.00 H new ATOM 186 N GLY A 370 -4.288 16.953 -9.784 1.00 0.00 N ATOM 187 CA GLY A 370 -5.420 16.287 -10.401 1.00 0.00 C ATOM 188 C GLY A 370 -5.016 15.037 -11.157 1.00 0.00 C ATOM 189 O GLY A 370 -5.119 13.927 -10.634 1.00 0.00 O ATOM 0 H GLY A 370 -3.854 17.678 -10.355 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.146 16.024 -9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.915 16.977 -11.084 1.00 0.00 H new ATOM 193 N SER A 371 -4.558 15.216 -12.392 1.00 0.00 N ATOM 194 CA SER A 371 -4.142 14.092 -13.223 1.00 0.00 C ATOM 195 C SER A 371 -2.695 13.706 -12.931 1.00 0.00 C ATOM 196 O SER A 371 -2.138 12.814 -13.571 1.00 0.00 O ATOM 197 CB SER A 371 -4.301 14.440 -14.704 1.00 0.00 C ATOM 198 OG SER A 371 -3.130 15.058 -15.211 1.00 0.00 O ATOM 0 H SER A 371 -4.466 16.128 -12.839 1.00 0.00 H new ATOM 0 HA SER A 371 -4.781 13.241 -12.987 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.514 13.535 -15.273 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.154 15.106 -14.835 1.00 0.00 H new ATOM 0 HG SER A 371 -3.256 15.269 -16.160 1.00 0.00 H new ATOM 204 N VAL A 372 -2.093 14.385 -11.961 1.00 0.00 N ATOM 205 CA VAL A 372 -0.711 14.114 -11.582 1.00 0.00 C ATOM 206 C VAL A 372 -0.635 13.013 -10.531 1.00 0.00 C ATOM 207 O VAL A 372 -0.100 11.933 -10.784 1.00 0.00 O ATOM 208 CB VAL A 372 -0.020 15.378 -11.037 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.447 15.101 -10.744 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.168 16.531 -12.018 1.00 0.00 C ATOM 0 H VAL A 372 -2.540 15.127 -11.423 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.194 13.787 -12.484 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.505 15.662 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.918 16.006 -10.360 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.526 14.307 -10.001 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.949 14.792 -11.661 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.326 17.416 -11.617 1.00 0.00 H new ATOM 0 HG22 VAL A 372 0.289 16.260 -12.970 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.226 16.744 -12.172 1.00 0.00 H new ATOM 220 N TYR A 373 -1.174 13.293 -9.349 1.00 0.00 N ATOM 221 CA TYR A 373 -1.166 12.326 -8.257 1.00 0.00 C ATOM 222 C TYR A 373 -2.099 11.157 -8.558 1.00 0.00 C ATOM 223 O TYR A 373 -1.859 10.030 -8.125 1.00 0.00 O ATOM 224 CB TYR A 373 -1.582 13.001 -6.949 1.00 0.00 C ATOM 225 CG TYR A 373 -0.951 12.382 -5.722 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.425 12.207 -5.637 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.730 11.973 -4.647 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.006 11.641 -4.518 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.158 11.408 -3.524 1.00 0.00 C ATOM 230 CZ TYR A 373 0.210 11.244 -3.464 1.00 0.00 C ATOM 231 OH TYR A 373 0.784 10.681 -2.348 1.00 0.00 O ATOM 0 H TYR A 373 -1.622 14.181 -9.123 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.152 11.940 -8.153 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.313 14.056 -6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.667 12.952 -6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 373 1.051 12.519 -6.460 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.802 12.099 -4.690 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.077 11.510 -4.469 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.779 11.096 -2.697 1.00 0.00 H new ATOM 0 HH TYR A 373 0.085 10.458 -1.698 1.00 0.00 H new ATOM 241 N ALA A 374 -3.163 11.434 -9.304 1.00 0.00 N ATOM 242 CA ALA A 374 -4.131 10.406 -9.666 1.00 0.00 C ATOM 243 C ALA A 374 -3.485 9.319 -10.518 1.00 0.00 C ATOM 244 O ALA A 374 -3.961 8.185 -10.561 1.00 0.00 O ATOM 245 CB ALA A 374 -5.309 11.026 -10.402 1.00 0.00 C ATOM 0 H ALA A 374 -3.377 12.362 -9.670 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.493 9.944 -8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.024 10.247 -10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.794 11.760 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.954 11.516 -11.309 1.00 0.00 H new ATOM 251 N GLY A 375 -2.397 9.673 -11.196 1.00 0.00 N ATOM 252 CA GLY A 375 -1.704 8.717 -12.039 1.00 0.00 C ATOM 253 C GLY A 375 -1.126 7.560 -11.248 1.00 0.00 C ATOM 254 O GLY A 375 -0.931 6.469 -11.785 1.00 0.00 O ATOM 0 H GLY A 375 -1.983 10.605 -11.176 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.394 8.331 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.901 9.224 -12.575 1.00 0.00 H new ATOM 258 N ILE A 376 -0.849 7.798 -9.971 1.00 0.00 N ATOM 259 CA ILE A 376 -0.289 6.767 -9.106 1.00 0.00 C ATOM 260 C ILE A 376 -1.381 5.849 -8.567 1.00 0.00 C ATOM 261 O ILE A 376 -1.116 4.706 -8.191 1.00 0.00 O ATOM 262 CB ILE A 376 0.479 7.383 -7.921 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.277 8.604 -8.382 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.400 6.348 -7.292 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.189 9.168 -7.314 1.00 0.00 C ATOM 0 H ILE A 376 -1.003 8.696 -9.512 1.00 0.00 H new ATOM 0 HA ILE A 376 0.403 6.186 -9.715 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.241 7.706 -7.169 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.875 8.330 -9.251 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.584 9.381 -8.704 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.936 6.798 -6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.809 5.506 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.116 5.998 -8.036 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.723 10.031 -7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.595 9.473 -6.452 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.906 8.406 -7.009 1.00 0.00 H new ATOM 277 N LEU A 377 -2.609 6.355 -8.534 1.00 0.00 N ATOM 278 CA LEU A 377 -3.743 5.579 -8.043 1.00 0.00 C ATOM 279 C LEU A 377 -4.016 4.382 -8.948 1.00 0.00 C ATOM 280 O LEU A 377 -4.384 3.306 -8.477 1.00 0.00 O ATOM 281 CB LEU A 377 -4.989 6.461 -7.955 1.00 0.00 C ATOM 282 CG LEU A 377 -5.104 7.337 -6.706 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.175 8.399 -6.896 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.407 6.484 -5.483 1.00 0.00 C ATOM 0 H LEU A 377 -2.845 7.299 -8.841 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.496 5.210 -7.048 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -5.015 7.108 -8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.869 5.819 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.149 7.838 -6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.243 9.012 -5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.916 9.029 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.136 7.918 -7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.485 7.123 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.348 5.955 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.604 5.761 -5.336 1.00 0.00 H new ATOM 296 N SER A 378 -3.832 4.577 -10.250 1.00 0.00 N ATOM 297 CA SER A 378 -4.061 3.514 -11.222 1.00 0.00 C ATOM 298 C SER A 378 -3.361 2.228 -10.795 1.00 0.00 C ATOM 299 O SER A 378 -3.849 1.127 -11.053 1.00 0.00 O ATOM 300 CB SER A 378 -3.565 3.943 -12.605 1.00 0.00 C ATOM 301 OG SER A 378 -2.183 4.255 -12.577 1.00 0.00 O ATOM 0 H SER A 378 -3.525 5.461 -10.656 1.00 0.00 H new ATOM 0 HA SER A 378 -5.133 3.325 -11.271 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.746 3.144 -13.324 1.00 0.00 H new ATOM 0 HB3 SER A 378 -4.130 4.811 -12.944 1.00 0.00 H new ATOM 0 HG SER A 378 -2.055 5.136 -12.168 1.00 0.00 H new ATOM 307 N TYR A 379 -2.214 2.375 -10.141 1.00 0.00 N ATOM 308 CA TYR A 379 -1.444 1.226 -9.679 1.00 0.00 C ATOM 309 C TYR A 379 -2.187 0.481 -8.574 1.00 0.00 C ATOM 310 O TYR A 379 -2.400 -0.727 -8.658 1.00 0.00 O ATOM 311 CB TYR A 379 -0.072 1.674 -9.175 1.00 0.00 C ATOM 312 CG TYR A 379 0.933 0.549 -9.074 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.341 -0.148 -10.204 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.474 0.182 -7.847 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.259 -1.177 -10.117 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.393 -0.844 -7.751 1.00 0.00 C ATOM 317 CZ TYR A 379 2.782 -1.521 -8.888 1.00 0.00 C ATOM 318 OH TYR A 379 3.696 -2.546 -8.795 1.00 0.00 O ATOM 0 H TYR A 379 -1.797 3.279 -9.919 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.310 0.548 -10.522 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.319 2.440 -9.844 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.187 2.136 -8.194 1.00 0.00 H new ATOM 0 HD1 TYR A 379 0.933 0.119 -11.168 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.170 0.708 -6.954 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.565 -1.709 -11.006 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.805 -1.115 -6.790 1.00 0.00 H new ATOM 0 HH TYR A 379 3.263 -3.337 -8.412 1.00 0.00 H new ATOM 328 N GLY A 380 -2.578 1.214 -7.535 1.00 0.00 N ATOM 329 CA GLY A 380 -3.293 0.608 -6.427 1.00 0.00 C ATOM 330 C GLY A 380 -4.684 0.147 -6.817 1.00 0.00 C ATOM 331 O GLY A 380 -5.049 -1.007 -6.592 1.00 0.00 O ATOM 0 H GLY A 380 -2.412 2.216 -7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.723 -0.243 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.367 1.326 -5.610 1.00 0.00 H new ATOM 335 N VAL A 381 -5.463 1.051 -7.402 1.00 0.00 N ATOM 336 CA VAL A 381 -6.822 0.731 -7.823 1.00 0.00 C ATOM 337 C VAL A 381 -6.823 -0.336 -8.912 1.00 0.00 C ATOM 338 O VAL A 381 -7.505 -1.353 -8.797 1.00 0.00 O ATOM 339 CB VAL A 381 -7.557 1.981 -8.344 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.049 1.713 -8.460 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.290 3.172 -7.436 1.00 0.00 C ATOM 0 H VAL A 381 -5.176 2.011 -7.595 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.344 0.351 -6.945 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.176 2.218 -9.338 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.552 2.607 -8.829 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.218 0.889 -9.153 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.449 1.451 -7.480 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.817 4.046 -7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.642 2.948 -6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.220 3.376 -7.409 1.00 0.00 H new ATOM 351 N GLY A 382 -6.052 -0.096 -9.968 1.00 0.00 N ATOM 352 CA GLY A 382 -5.978 -1.046 -11.063 1.00 0.00 C ATOM 353 C GLY A 382 -5.666 -2.452 -10.590 1.00 0.00 C ATOM 354 O GLY A 382 -6.319 -3.412 -11.001 1.00 0.00 O ATOM 0 H GLY A 382 -5.478 0.739 -10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.925 -1.049 -11.602 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.211 -0.724 -11.768 1.00 0.00 H new ATOM 358 N PHE A 383 -4.665 -2.576 -9.725 1.00 0.00 N ATOM 359 CA PHE A 383 -4.266 -3.876 -9.198 1.00 0.00 C ATOM 360 C PHE A 383 -5.373 -4.476 -8.336 1.00 0.00 C ATOM 361 O PHE A 383 -5.544 -5.694 -8.286 1.00 0.00 O ATOM 362 CB PHE A 383 -2.980 -3.744 -8.379 1.00 0.00 C ATOM 363 CG PHE A 383 -2.331 -5.062 -8.068 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.981 -5.935 -9.086 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.070 -5.429 -6.757 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.384 -7.149 -8.802 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.473 -6.641 -6.467 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.129 -7.502 -7.491 1.00 0.00 C ATOM 0 H PHE A 383 -4.115 -1.792 -9.374 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.085 -4.543 -10.041 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.273 -3.120 -8.925 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.205 -3.229 -7.445 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.177 -5.664 -10.113 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.336 -4.760 -5.952 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.117 -7.821 -9.604 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.276 -6.915 -5.441 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.662 -8.449 -7.267 1.00 0.00 H new ATOM 378 N PHE A 384 -6.121 -3.612 -7.659 1.00 0.00 N ATOM 379 CA PHE A 384 -7.211 -4.056 -6.797 1.00 0.00 C ATOM 380 C PHE A 384 -8.273 -4.800 -7.602 1.00 0.00 C ATOM 381 O PHE A 384 -8.668 -5.912 -7.251 1.00 0.00 O ATOM 382 CB PHE A 384 -7.842 -2.860 -6.081 1.00 0.00 C ATOM 383 CG PHE A 384 -8.436 -3.207 -4.745 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.337 -4.252 -4.623 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.091 -2.488 -3.612 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.885 -4.572 -3.395 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.636 -2.803 -2.381 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.533 -3.848 -2.273 1.00 0.00 C ATOM 0 H PHE A 384 -5.993 -2.601 -7.690 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.799 -4.739 -6.055 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.085 -2.088 -5.944 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.619 -2.435 -6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.614 -4.823 -5.497 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.388 -1.672 -3.691 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.588 -5.388 -3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.361 -2.233 -1.506 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.958 -4.098 -1.312 1.00 0.00 H new ATOM 398 N LEU A 385 -8.730 -4.178 -8.683 1.00 0.00 N ATOM 399 CA LEU A 385 -9.747 -4.779 -9.539 1.00 0.00 C ATOM 400 C LEU A 385 -9.229 -6.063 -10.180 1.00 0.00 C ATOM 401 O LEU A 385 -9.894 -7.099 -10.145 1.00 0.00 O ATOM 402 CB LEU A 385 -10.177 -3.791 -10.625 1.00 0.00 C ATOM 403 CG LEU A 385 -10.343 -2.337 -10.182 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.036 -1.525 -11.266 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.123 -2.264 -8.877 1.00 0.00 C ATOM 0 H LEU A 385 -8.413 -3.258 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.609 -5.026 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.442 -3.823 -11.429 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.123 -4.132 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.353 -1.912 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.146 -0.493 -10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.439 -1.551 -12.178 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -12.020 -1.949 -11.465 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.232 -1.222 -8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.109 -2.706 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.587 -2.811 -8.102 1.00 0.00 H new ATOM 417 N PHE A 386 -8.037 -5.988 -10.763 1.00 0.00 N ATOM 418 CA PHE A 386 -7.429 -7.145 -11.410 1.00 0.00 C ATOM 419 C PHE A 386 -7.187 -8.267 -10.404 1.00 0.00 C ATOM 420 O PHE A 386 -7.323 -9.446 -10.730 1.00 0.00 O ATOM 421 CB PHE A 386 -6.110 -6.748 -12.076 1.00 0.00 C ATOM 422 CG PHE A 386 -5.781 -7.568 -13.291 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.236 -8.835 -13.160 1.00 0.00 C ATOM 424 CD2 PHE A 386 -6.017 -7.072 -14.562 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.931 -9.591 -14.277 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.715 -7.824 -15.682 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.173 -9.086 -15.539 1.00 0.00 C ATOM 0 H PHE A 386 -7.473 -5.139 -10.801 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.118 -7.508 -12.172 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.157 -5.696 -12.359 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.302 -6.847 -11.351 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -5.047 -9.236 -12.175 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.442 -6.086 -14.680 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.504 -10.576 -14.162 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.903 -7.425 -16.668 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.939 -9.677 -16.412 1.00 0.00 H new ATOM 437 N ILE A 387 -6.828 -7.890 -9.182 1.00 0.00 N ATOM 438 CA ILE A 387 -6.567 -8.863 -8.129 1.00 0.00 C ATOM 439 C ILE A 387 -7.864 -9.487 -7.624 1.00 0.00 C ATOM 440 O ILE A 387 -7.900 -10.664 -7.263 1.00 0.00 O ATOM 441 CB ILE A 387 -5.823 -8.223 -6.942 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.331 -8.099 -7.255 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.039 -9.041 -5.678 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.632 -9.432 -7.405 1.00 0.00 C ATOM 0 H ILE A 387 -6.711 -6.918 -8.897 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.938 -9.639 -8.565 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.225 -7.223 -6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.207 -7.528 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.847 -7.532 -6.460 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.507 -8.576 -4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.104 -9.082 -5.449 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.661 -10.052 -5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.577 -9.267 -7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.724 -9.998 -6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.090 -9.993 -8.219 1.00 0.00 H new ATOM 456 N LEU A 388 -8.928 -8.692 -7.604 1.00 0.00 N ATOM 457 CA LEU A 388 -10.229 -9.166 -7.146 1.00 0.00 C ATOM 458 C LEU A 388 -10.753 -10.278 -8.050 1.00 0.00 C ATOM 459 O LEU A 388 -11.209 -11.317 -7.573 1.00 0.00 O ATOM 460 CB LEU A 388 -11.231 -8.011 -7.108 1.00 0.00 C ATOM 461 CG LEU A 388 -11.150 -7.092 -5.888 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.935 -5.813 -6.130 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.662 -7.808 -4.646 1.00 0.00 C ATOM 0 H LEU A 388 -8.915 -7.716 -7.900 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.107 -9.567 -6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.092 -7.406 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.237 -8.427 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.105 -6.827 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.866 -5.172 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.523 -5.291 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.980 -6.058 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.597 -7.139 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.700 -8.103 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.056 -8.695 -4.462 1.00 0.00 H new ATOM 475 N VAL A 389 -10.681 -10.053 -9.358 1.00 0.00 N ATOM 476 CA VAL A 389 -11.145 -11.037 -10.329 1.00 0.00 C ATOM 477 C VAL A 389 -10.159 -12.194 -10.453 1.00 0.00 C ATOM 478 O VAL A 389 -10.556 -13.347 -10.615 1.00 0.00 O ATOM 479 CB VAL A 389 -11.351 -10.402 -11.717 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.935 -11.417 -12.687 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.245 -9.175 -11.613 1.00 0.00 C ATOM 0 H VAL A 389 -10.306 -9.198 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.100 -11.415 -9.965 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.381 -10.085 -12.101 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -12.074 -10.950 -13.662 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.254 -12.262 -12.783 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.897 -11.767 -12.312 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.380 -8.738 -12.603 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.215 -9.465 -11.208 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.781 -8.442 -10.953 1.00 0.00 H new ATOM 491 N VAL A 390 -8.871 -11.877 -10.375 1.00 0.00 N ATOM 492 CA VAL A 390 -7.826 -12.889 -10.476 1.00 0.00 C ATOM 493 C VAL A 390 -7.804 -13.781 -9.240 1.00 0.00 C ATOM 494 O VAL A 390 -7.876 -15.005 -9.344 1.00 0.00 O ATOM 495 CB VAL A 390 -6.438 -12.248 -10.659 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.341 -13.234 -10.288 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.263 -11.755 -12.088 1.00 0.00 C ATOM 0 H VAL A 390 -8.526 -10.927 -10.242 1.00 0.00 H new ATOM 0 HA VAL A 390 -8.056 -13.494 -11.353 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.362 -11.390 -9.991 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.367 -12.763 -10.424 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.457 -13.533 -9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.411 -14.114 -10.928 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.277 -11.305 -12.199 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.359 -12.594 -12.777 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -7.028 -11.012 -12.313 1.00 0.00 H new ATOM 507 N ALA A 391 -7.702 -13.159 -8.070 1.00 0.00 N ATOM 508 CA ALA A 391 -7.672 -13.895 -6.813 1.00 0.00 C ATOM 509 C ALA A 391 -8.952 -14.701 -6.618 1.00 0.00 C ATOM 510 O ALA A 391 -8.914 -15.848 -6.175 1.00 0.00 O ATOM 511 CB ALA A 391 -7.464 -12.941 -5.647 1.00 0.00 C ATOM 0 H ALA A 391 -7.639 -12.146 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.836 -14.593 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.444 -13.505 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.518 -12.414 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.281 -12.220 -5.617 1.00 0.00 H new ATOM 517 N ALA A 392 -10.086 -14.092 -6.952 1.00 0.00 N ATOM 518 CA ALA A 392 -11.377 -14.754 -6.814 1.00 0.00 C ATOM 519 C ALA A 392 -11.425 -16.040 -7.631 1.00 0.00 C ATOM 520 O ALA A 392 -11.784 -17.100 -7.119 1.00 0.00 O ATOM 521 CB ALA A 392 -12.498 -13.816 -7.238 1.00 0.00 C ATOM 0 H ALA A 392 -10.136 -13.142 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.513 -15.016 -5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.457 -14.323 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.485 -12.926 -6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.356 -13.526 -8.279 1.00 0.00 H new ATOM 527 N VAL A 393 -11.060 -15.941 -8.906 1.00 0.00 N ATOM 528 CA VAL A 393 -11.061 -17.097 -9.794 1.00 0.00 C ATOM 529 C VAL A 393 -10.075 -18.157 -9.316 1.00 0.00 C ATOM 530 O VAL A 393 -10.441 -19.316 -9.114 1.00 0.00 O ATOM 531 CB VAL A 393 -10.706 -16.696 -11.238 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.610 -17.927 -12.126 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.731 -15.713 -11.784 1.00 0.00 C ATOM 0 H VAL A 393 -10.760 -15.071 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 393 -12.070 -17.509 -9.777 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.733 -16.206 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.358 -17.624 -13.142 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.836 -18.592 -11.744 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.567 -18.449 -12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.465 -15.440 -12.805 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.718 -16.175 -11.777 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.745 -14.819 -11.161 1.00 0.00 H new ATOM 543 N THR A 394 -8.821 -17.754 -9.136 1.00 0.00 N ATOM 544 CA THR A 394 -7.782 -18.669 -8.683 1.00 0.00 C ATOM 545 C THR A 394 -8.166 -19.326 -7.362 1.00 0.00 C ATOM 546 O THR A 394 -8.037 -20.540 -7.200 1.00 0.00 O ATOM 547 CB THR A 394 -6.433 -17.945 -8.510 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.111 -17.218 -9.701 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.322 -18.938 -8.200 1.00 0.00 C ATOM 0 H THR A 394 -8.501 -16.799 -9.297 1.00 0.00 H new ATOM 0 HA THR A 394 -7.679 -19.436 -9.451 1.00 0.00 H new ATOM 0 HB THR A 394 -6.522 -17.251 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.601 -16.369 -9.709 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.379 -18.404 -8.082 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.556 -19.469 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.234 -19.653 -9.018 1.00 0.00 H new ATOM 557 N LEU A 395 -8.638 -18.518 -6.420 1.00 0.00 N ATOM 558 CA LEU A 395 -9.043 -19.021 -5.112 1.00 0.00 C ATOM 559 C LEU A 395 -10.231 -19.970 -5.237 1.00 0.00 C ATOM 560 O LEU A 395 -10.331 -20.955 -4.504 1.00 0.00 O ATOM 561 CB LEU A 395 -9.399 -17.859 -4.184 1.00 0.00 C ATOM 562 CG LEU A 395 -8.223 -17.032 -3.662 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.698 -15.667 -3.189 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.509 -17.769 -2.538 1.00 0.00 C ATOM 0 H LEU A 395 -8.750 -17.511 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.204 -19.573 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.079 -17.192 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.945 -18.257 -3.329 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.517 -16.885 -4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.847 -15.093 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.162 -15.135 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.425 -15.793 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.675 -17.165 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.206 -17.948 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.133 -18.723 -2.909 1.00 0.00 H new ATOM 576 N CYS A 396 -11.127 -19.667 -6.169 1.00 0.00 N ATOM 577 CA CYS A 396 -12.308 -20.493 -6.391 1.00 0.00 C ATOM 578 C CYS A 396 -11.927 -21.826 -7.028 1.00 0.00 C ATOM 579 O CYS A 396 -12.410 -22.882 -6.618 1.00 0.00 O ATOM 580 CB CYS A 396 -13.311 -19.757 -7.281 1.00 0.00 C ATOM 581 SG CYS A 396 -14.353 -18.574 -6.396 1.00 0.00 S ATOM 0 H CYS A 396 -11.058 -18.856 -6.783 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.769 -20.692 -5.424 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.767 -19.230 -8.065 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.950 -20.490 -7.774 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.744 -17.428 -6.325 1.00 0.00 H new ATOM 587 N ARG A 397 -11.060 -21.769 -8.033 1.00 0.00 N ATOM 588 CA ARG A 397 -10.617 -22.971 -8.729 1.00 0.00 C ATOM 589 C ARG A 397 -9.430 -23.608 -8.012 1.00 0.00 C ATOM 590 O ARG A 397 -8.845 -24.578 -8.496 1.00 0.00 O ATOM 591 CB ARG A 397 -10.236 -22.640 -10.173 1.00 0.00 C ATOM 592 CG ARG A 397 -11.427 -22.556 -11.113 1.00 0.00 C ATOM 593 CD ARG A 397 -12.352 -21.409 -10.740 1.00 0.00 C ATOM 594 NE ARG A 397 -13.288 -21.089 -11.814 1.00 0.00 N ATOM 595 CZ ARG A 397 -13.962 -19.946 -11.885 1.00 0.00 C ATOM 596 NH1 ARG A 397 -13.804 -19.020 -10.950 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.795 -19.728 -12.894 1.00 0.00 N ATOM 0 H ARG A 397 -10.650 -20.903 -8.384 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.442 -23.683 -8.733 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.703 -21.690 -10.190 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.546 -23.400 -10.541 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.075 -22.423 -12.136 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -11.980 -23.495 -11.085 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -12.909 -21.670 -9.840 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.758 -20.527 -10.502 1.00 0.00 H new ATOM 0 HE ARG A 397 -13.432 -21.780 -12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.164 -19.184 -10.173 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -14.323 -18.144 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -14.918 -20.438 -13.616 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.312 -18.850 -12.948 1.00 0.00 H new ATOM 611 N LEU A 398 -9.079 -23.057 -6.855 1.00 0.00 N ATOM 612 CA LEU A 398 -7.962 -23.570 -6.070 1.00 0.00 C ATOM 613 C LEU A 398 -8.382 -24.791 -5.258 1.00 0.00 C ATOM 614 O LEU A 398 -7.621 -25.748 -5.119 1.00 0.00 O ATOM 615 CB LEU A 398 -7.426 -22.482 -5.138 1.00 0.00 C ATOM 616 CG LEU A 398 -6.571 -22.965 -3.965 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.496 -21.943 -3.632 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.442 -23.241 -2.748 1.00 0.00 C ATOM 0 H LEU A 398 -9.552 -22.255 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.173 -23.870 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.834 -21.784 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.273 -21.924 -4.739 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.082 -23.895 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -4.898 -22.304 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -4.854 -21.795 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.965 -20.997 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -6.817 -23.584 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -7.959 -22.327 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.175 -24.010 -2.992 1.00 0.00 H new ATOM 630 N ARG A 399 -9.599 -24.751 -4.726 1.00 0.00 N ATOM 631 CA ARG A 399 -10.121 -25.854 -3.929 1.00 0.00 C ATOM 632 C ARG A 399 -10.735 -26.928 -4.822 1.00 0.00 C ATOM 633 O ARG A 399 -11.741 -26.662 -5.479 1.00 0.00 O ATOM 634 CB ARG A 399 -11.167 -25.343 -2.935 1.00 0.00 C ATOM 635 CG ARG A 399 -11.737 -26.430 -2.039 1.00 0.00 C ATOM 636 CD ARG A 399 -10.944 -26.561 -0.748 1.00 0.00 C ATOM 637 NE ARG A 399 -11.356 -25.576 0.249 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.500 -25.644 0.920 1.00 0.00 C ATOM 639 NH1 ARG A 399 -13.342 -26.645 0.701 1.00 0.00 N ATOM 640 NH2 ARG A 399 -12.805 -24.710 1.812 1.00 0.00 N ATOM 0 H ARG A 399 -10.242 -23.966 -4.833 1.00 0.00 H new ATOM 0 HA ARG A 399 -9.291 -26.295 -3.378 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -10.717 -24.570 -2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -11.982 -24.874 -3.487 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -12.777 -26.203 -1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -11.729 -27.382 -2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -11.075 -27.564 -0.342 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -9.882 -26.439 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 399 -10.731 -24.793 0.440 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -13.111 -27.365 0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -14.220 -26.695 1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -12.160 -23.938 1.983 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -13.684 -24.764 2.326 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -6.310 32.483 19.482 1.00 0.00 N ATOM 656 CA LEU B 357 -4.925 32.452 19.025 1.00 0.00 C ATOM 657 C LEU B 357 -4.841 32.711 17.524 1.00 0.00 C ATOM 658 O LEU B 357 -4.549 31.817 16.731 1.00 0.00 O ATOM 659 CB LEU B 357 -4.288 31.102 19.358 1.00 0.00 C ATOM 660 CG LEU B 357 -3.606 31.000 20.723 1.00 0.00 C ATOM 661 CD1 LEU B 357 -2.405 31.930 20.790 1.00 0.00 C ATOM 662 CD2 LEU B 357 -4.592 31.318 21.837 1.00 0.00 C ATOM 0 HA LEU B 357 -4.380 33.241 19.542 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -5.060 30.335 19.302 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -3.552 30.870 18.588 1.00 0.00 H new ATOM 0 HG LEU B 357 -3.255 29.977 20.857 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -1.932 31.844 21.768 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -1.689 31.656 20.016 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -2.732 32.958 20.634 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -4.089 31.240 22.801 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -4.973 32.331 21.707 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -5.421 30.611 21.802 1.00 0.00 H new ATOM 674 N PRO B 358 -5.101 33.965 17.124 1.00 0.00 N ATOM 675 CA PRO B 358 -5.059 34.372 15.717 1.00 0.00 C ATOM 676 C PRO B 358 -3.639 34.384 15.159 1.00 0.00 C ATOM 677 O PRO B 358 -2.734 34.967 15.755 1.00 0.00 O ATOM 678 CB PRO B 358 -5.636 35.789 15.739 1.00 0.00 C ATOM 679 CG PRO B 358 -5.368 36.285 17.118 1.00 0.00 C ATOM 680 CD PRO B 358 -5.456 35.082 18.016 1.00 0.00 C ATOM 0 HA PRO B 358 -5.610 33.683 15.077 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -5.159 36.422 14.991 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -6.704 35.785 15.520 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -4.383 36.748 17.182 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -6.096 37.043 17.408 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -4.768 35.158 18.858 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -6.457 34.963 18.431 1.00 0.00 H new ATOM 688 N ALA B 359 -3.453 33.736 14.014 1.00 0.00 N ATOM 689 CA ALA B 359 -2.144 33.675 13.375 1.00 0.00 C ATOM 690 C ALA B 359 -1.752 35.030 12.795 1.00 0.00 C ATOM 691 O ALA B 359 -2.598 35.903 12.610 1.00 0.00 O ATOM 692 CB ALA B 359 -2.137 32.611 12.288 1.00 0.00 C ATOM 0 H ALA B 359 -4.192 33.246 13.510 1.00 0.00 H new ATOM 0 HA ALA B 359 -1.409 33.408 14.134 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -1.154 32.576 11.819 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -2.364 31.640 12.728 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -2.889 32.853 11.537 1.00 0.00 H new ATOM 698 N GLU B 360 -0.464 35.197 12.512 1.00 0.00 N ATOM 699 CA GLU B 360 0.039 36.447 11.954 1.00 0.00 C ATOM 700 C GLU B 360 0.124 36.368 10.433 1.00 0.00 C ATOM 701 O GLU B 360 0.393 35.307 9.870 1.00 0.00 O ATOM 702 CB GLU B 360 1.415 36.774 12.537 1.00 0.00 C ATOM 703 CG GLU B 360 2.027 38.047 11.977 1.00 0.00 C ATOM 704 CD GLU B 360 3.230 38.515 12.772 1.00 0.00 C ATOM 705 OE1 GLU B 360 3.036 39.237 13.772 1.00 0.00 O ATOM 706 OE2 GLU B 360 4.366 38.159 12.395 1.00 0.00 O ATOM 0 H GLU B 360 0.250 34.483 12.660 1.00 0.00 H new ATOM 0 HA GLU B 360 -0.658 37.241 12.221 1.00 0.00 H new ATOM 0 HB2 GLU B 360 1.328 36.868 13.619 1.00 0.00 H new ATOM 0 HB3 GLU B 360 2.090 35.940 12.343 1.00 0.00 H new ATOM 0 HG2 GLU B 360 2.324 37.878 10.942 1.00 0.00 H new ATOM 0 HG3 GLU B 360 1.273 38.835 11.968 1.00 0.00 H new ATOM 713 N GLU B 361 -0.107 37.500 9.774 1.00 0.00 N ATOM 714 CA GLU B 361 -0.057 37.558 8.318 1.00 0.00 C ATOM 715 C GLU B 361 1.378 37.430 7.817 1.00 0.00 C ATOM 716 O GLU B 361 2.180 38.352 7.957 1.00 0.00 O ATOM 717 CB GLU B 361 -0.668 38.869 7.817 1.00 0.00 C ATOM 718 CG GLU B 361 -2.174 38.948 8.003 1.00 0.00 C ATOM 719 CD GLU B 361 -2.916 37.884 7.217 1.00 0.00 C ATOM 720 OE1 GLU B 361 -2.928 36.717 7.662 1.00 0.00 O ATOM 721 OE2 GLU B 361 -3.484 38.218 6.157 1.00 0.00 O ATOM 0 H GLU B 361 -0.330 38.387 10.225 1.00 0.00 H new ATOM 0 HA GLU B 361 -0.636 36.722 7.927 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -0.201 39.702 8.343 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -0.434 38.988 6.759 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -2.411 38.844 9.062 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -2.523 39.933 7.693 1.00 0.00 H new ATOM 728 N GLU B 362 1.694 36.278 7.232 1.00 0.00 N ATOM 729 CA GLU B 362 3.033 36.028 6.712 1.00 0.00 C ATOM 730 C GLU B 362 2.981 35.110 5.494 1.00 0.00 C ATOM 731 O GLU B 362 2.074 34.288 5.360 1.00 0.00 O ATOM 732 CB GLU B 362 3.918 35.406 7.795 1.00 0.00 C ATOM 733 CG GLU B 362 5.392 35.744 7.645 1.00 0.00 C ATOM 734 CD GLU B 362 6.092 34.859 6.632 1.00 0.00 C ATOM 735 OE1 GLU B 362 6.049 33.622 6.796 1.00 0.00 O ATOM 736 OE2 GLU B 362 6.683 35.403 5.676 1.00 0.00 O ATOM 0 H GLU B 362 1.041 35.504 7.107 1.00 0.00 H new ATOM 0 HA GLU B 362 3.461 36.983 6.408 1.00 0.00 H new ATOM 0 HB2 GLU B 362 3.574 35.745 8.772 1.00 0.00 H new ATOM 0 HB3 GLU B 362 3.798 34.323 7.773 1.00 0.00 H new ATOM 0 HG2 GLU B 362 5.493 36.786 7.343 1.00 0.00 H new ATOM 0 HG3 GLU B 362 5.885 35.643 8.612 1.00 0.00 H new ATOM 743 N LEU B 363 3.959 35.257 4.608 1.00 0.00 N ATOM 744 CA LEU B 363 4.026 34.443 3.399 1.00 0.00 C ATOM 745 C LEU B 363 4.338 32.989 3.739 1.00 0.00 C ATOM 746 O LEU B 363 5.423 32.674 4.228 1.00 0.00 O ATOM 747 CB LEU B 363 5.087 34.995 2.446 1.00 0.00 C ATOM 748 CG LEU B 363 5.063 34.441 1.021 1.00 0.00 C ATOM 749 CD1 LEU B 363 5.624 35.461 0.042 1.00 0.00 C ATOM 750 CD2 LEU B 363 5.844 33.137 0.942 1.00 0.00 C ATOM 0 H LEU B 363 4.717 35.933 4.704 1.00 0.00 H new ATOM 0 HA LEU B 363 3.053 34.482 2.910 1.00 0.00 H new ATOM 0 HB2 LEU B 363 4.973 36.078 2.395 1.00 0.00 H new ATOM 0 HB3 LEU B 363 6.070 34.798 2.875 1.00 0.00 H new ATOM 0 HG LEU B 363 4.027 34.238 0.748 1.00 0.00 H new ATOM 0 HD11 LEU B 363 5.599 35.049 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU B 363 5.022 36.369 0.078 1.00 0.00 H new ATOM 0 HD13 LEU B 363 6.653 35.697 0.312 1.00 0.00 H new ATOM 0 HD21 LEU B 363 5.816 32.757 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU B 363 6.879 33.314 1.235 1.00 0.00 H new ATOM 0 HD23 LEU B 363 5.397 32.404 1.614 1.00 0.00 H new ATOM 762 N VAL B 364 3.380 32.106 3.475 1.00 0.00 N ATOM 763 CA VAL B 364 3.554 30.684 3.750 1.00 0.00 C ATOM 764 C VAL B 364 3.053 29.835 2.587 1.00 0.00 C ATOM 765 O VAL B 364 2.010 30.122 2.001 1.00 0.00 O ATOM 766 CB VAL B 364 2.814 30.266 5.034 1.00 0.00 C ATOM 767 CG1 VAL B 364 3.383 30.996 6.241 1.00 0.00 C ATOM 768 CG2 VAL B 364 1.321 30.529 4.897 1.00 0.00 C ATOM 0 H VAL B 364 2.476 32.350 3.071 1.00 0.00 H new ATOM 0 HA VAL B 364 4.622 30.515 3.885 1.00 0.00 H new ATOM 0 HB VAL B 364 2.960 29.196 5.185 1.00 0.00 H new ATOM 0 HG11 VAL B 364 2.847 30.687 7.139 1.00 0.00 H new ATOM 0 HG12 VAL B 364 4.440 30.753 6.348 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.270 32.071 6.103 1.00 0.00 H new ATOM 0 HG21 VAL B 364 0.813 30.228 5.813 1.00 0.00 H new ATOM 0 HG22 VAL B 364 1.153 31.592 4.721 1.00 0.00 H new ATOM 0 HG23 VAL B 364 0.926 29.956 4.058 1.00 0.00 H new ATOM 778 N GLU B 365 3.803 28.787 2.260 1.00 0.00 N ATOM 779 CA GLU B 365 3.434 27.896 1.167 1.00 0.00 C ATOM 780 C GLU B 365 2.666 26.685 1.688 1.00 0.00 C ATOM 781 O GLU B 365 3.151 25.953 2.551 1.00 0.00 O ATOM 782 CB GLU B 365 4.682 27.435 0.411 1.00 0.00 C ATOM 783 CG GLU B 365 5.400 28.557 -0.319 1.00 0.00 C ATOM 784 CD GLU B 365 4.628 29.056 -1.526 1.00 0.00 C ATOM 785 OE1 GLU B 365 3.674 28.367 -1.945 1.00 0.00 O ATOM 786 OE2 GLU B 365 4.977 30.134 -2.050 1.00 0.00 O ATOM 0 H GLU B 365 4.669 28.535 2.736 1.00 0.00 H new ATOM 0 HA GLU B 365 2.788 28.449 0.485 1.00 0.00 H new ATOM 0 HB2 GLU B 365 5.372 26.971 1.115 1.00 0.00 H new ATOM 0 HB3 GLU B 365 4.398 26.668 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU B 365 5.566 29.386 0.369 1.00 0.00 H new ATOM 0 HG3 GLU B 365 6.381 28.207 -0.639 1.00 0.00 H new ATOM 793 N ALA B 366 1.464 26.480 1.158 1.00 0.00 N ATOM 794 CA ALA B 366 0.629 25.358 1.568 1.00 0.00 C ATOM 795 C ALA B 366 -0.310 24.934 0.445 1.00 0.00 C ATOM 796 O ALA B 366 -0.946 25.771 -0.196 1.00 0.00 O ATOM 797 CB ALA B 366 -0.165 25.719 2.815 1.00 0.00 C ATOM 0 H ALA B 366 1.047 27.077 0.444 1.00 0.00 H new ATOM 0 HA ALA B 366 1.282 24.516 1.798 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.784 24.872 3.110 1.00 0.00 H new ATOM 0 HB2 ALA B 366 0.522 25.966 3.625 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.802 26.578 2.605 1.00 0.00 H new ATOM 803 N ASP B 367 -0.392 23.629 0.210 1.00 0.00 N ATOM 804 CA ASP B 367 -1.254 23.093 -0.837 1.00 0.00 C ATOM 805 C ASP B 367 -2.276 22.121 -0.255 1.00 0.00 C ATOM 806 O ASP B 367 -1.954 21.319 0.621 1.00 0.00 O ATOM 807 CB ASP B 367 -0.416 22.391 -1.907 1.00 0.00 C ATOM 808 CG ASP B 367 -1.193 22.155 -3.188 1.00 0.00 C ATOM 809 OD1 ASP B 367 -1.623 23.148 -3.812 1.00 0.00 O ATOM 810 OD2 ASP B 367 -1.370 20.979 -3.567 1.00 0.00 O ATOM 0 H ASP B 367 0.128 22.923 0.731 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.790 23.925 -1.294 1.00 0.00 H new ATOM 0 HB2 ASP B 367 0.466 22.992 -2.126 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.062 21.436 -1.519 1.00 0.00 H new ATOM 815 N GLU B 368 -3.508 22.200 -0.748 1.00 0.00 N ATOM 816 CA GLU B 368 -4.577 21.329 -0.275 1.00 0.00 C ATOM 817 C GLU B 368 -4.240 19.864 -0.535 1.00 0.00 C ATOM 818 O GLU B 368 -4.199 19.052 0.389 1.00 0.00 O ATOM 819 CB GLU B 368 -5.898 21.689 -0.957 1.00 0.00 C ATOM 820 CG GLU B 368 -6.700 22.744 -0.214 1.00 0.00 C ATOM 821 CD GLU B 368 -6.190 24.149 -0.466 1.00 0.00 C ATOM 822 OE1 GLU B 368 -5.705 24.413 -1.586 1.00 0.00 O ATOM 823 OE2 GLU B 368 -6.277 24.986 0.457 1.00 0.00 O ATOM 0 H GLU B 368 -3.790 22.858 -1.474 1.00 0.00 H new ATOM 0 HA GLU B 368 -4.681 21.475 0.800 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -5.691 22.046 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -6.503 20.788 -1.056 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -7.745 22.681 -0.517 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -6.665 22.535 0.855 1.00 0.00 H new ATOM 830 N ALA B 369 -3.999 19.533 -1.799 1.00 0.00 N ATOM 831 CA ALA B 369 -3.664 18.167 -2.182 1.00 0.00 C ATOM 832 C ALA B 369 -2.438 17.670 -1.424 1.00 0.00 C ATOM 833 O ALA B 369 -1.308 18.041 -1.739 1.00 0.00 O ATOM 834 CB ALA B 369 -3.430 18.082 -3.682 1.00 0.00 C ATOM 0 H ALA B 369 -4.030 20.193 -2.576 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.505 17.525 -1.920 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.181 17.056 -3.954 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.334 18.388 -4.209 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.607 18.741 -3.960 1.00 0.00 H new ATOM 840 N GLY B 370 -2.669 16.828 -0.420 1.00 0.00 N ATOM 841 CA GLY B 370 -1.573 16.295 0.368 1.00 0.00 C ATOM 842 C GLY B 370 -1.984 15.091 1.192 1.00 0.00 C ATOM 843 O GLY B 370 -1.586 13.964 0.899 1.00 0.00 O ATOM 0 H GLY B 370 -3.595 16.506 -0.139 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.755 16.015 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -1.194 17.073 1.031 1.00 0.00 H new ATOM 847 N SER B 371 -2.782 15.330 2.228 1.00 0.00 N ATOM 848 CA SER B 371 -3.242 14.257 3.101 1.00 0.00 C ATOM 849 C SER B 371 -4.707 13.925 2.829 1.00 0.00 C ATOM 850 O SER B 371 -5.304 13.092 3.510 1.00 0.00 O ATOM 851 CB SER B 371 -3.061 14.651 4.568 1.00 0.00 C ATOM 852 OG SER B 371 -3.638 15.919 4.830 1.00 0.00 O ATOM 0 H SER B 371 -3.123 16.257 2.483 1.00 0.00 H new ATOM 0 HA SER B 371 -2.642 13.371 2.893 1.00 0.00 H new ATOM 0 HB2 SER B 371 -3.521 13.899 5.209 1.00 0.00 H new ATOM 0 HB3 SER B 371 -1.999 14.673 4.814 1.00 0.00 H new ATOM 0 HG SER B 371 -3.511 16.147 5.774 1.00 0.00 H new ATOM 858 N VAL B 372 -5.280 14.585 1.827 1.00 0.00 N ATOM 859 CA VAL B 372 -6.673 14.362 1.463 1.00 0.00 C ATOM 860 C VAL B 372 -6.798 13.256 0.420 1.00 0.00 C ATOM 861 O VAL B 372 -7.370 12.199 0.686 1.00 0.00 O ATOM 862 CB VAL B 372 -7.323 15.646 0.914 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.806 15.425 0.655 1.00 0.00 C ATOM 864 CG2 VAL B 372 -7.108 16.804 1.875 1.00 0.00 C ATOM 0 H VAL B 372 -4.800 15.278 1.253 1.00 0.00 H new ATOM 0 HA VAL B 372 -7.193 14.061 2.372 1.00 0.00 H new ATOM 0 HB VAL B 372 -6.847 15.897 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -9.248 16.343 0.268 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.933 14.625 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -9.301 15.149 1.586 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -7.574 17.703 1.471 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -7.556 16.565 2.839 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -6.039 16.976 2.004 1.00 0.00 H new ATOM 874 N TYR B 373 -6.259 13.508 -0.768 1.00 0.00 N ATOM 875 CA TYR B 373 -6.311 12.535 -1.852 1.00 0.00 C ATOM 876 C TYR B 373 -5.441 11.321 -1.537 1.00 0.00 C ATOM 877 O TYR B 373 -5.740 10.204 -1.958 1.00 0.00 O ATOM 878 CB TYR B 373 -5.854 13.176 -3.164 1.00 0.00 C ATOM 879 CG TYR B 373 -6.510 12.581 -4.389 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.893 12.478 -4.480 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.748 12.122 -5.456 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.497 11.934 -5.598 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.343 11.578 -6.578 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.717 11.486 -6.644 1.00 0.00 C ATOM 885 OH TYR B 373 -8.314 10.944 -7.759 1.00 0.00 O ATOM 0 H TYR B 373 -5.781 14.378 -1.004 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.344 12.203 -1.958 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -6.068 14.244 -3.130 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.773 13.070 -3.253 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.506 12.829 -3.663 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.671 12.192 -5.408 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.573 11.860 -5.652 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.735 11.227 -7.399 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.625 10.679 -8.403 1.00 0.00 H new ATOM 895 N ALA B 374 -4.364 11.550 -0.793 1.00 0.00 N ATOM 896 CA ALA B 374 -3.452 10.476 -0.419 1.00 0.00 C ATOM 897 C ALA B 374 -4.152 9.442 0.457 1.00 0.00 C ATOM 898 O ALA B 374 -3.730 8.289 0.530 1.00 0.00 O ATOM 899 CB ALA B 374 -2.237 11.043 0.299 1.00 0.00 C ATOM 0 H ALA B 374 -4.102 12.469 -0.437 1.00 0.00 H new ATOM 0 HA ALA B 374 -3.122 9.978 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.564 10.230 0.573 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.717 11.739 -0.360 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.558 11.567 1.199 1.00 0.00 H new ATOM 905 N GLY B 375 -5.224 9.863 1.121 1.00 0.00 N ATOM 906 CA GLY B 375 -5.964 8.961 1.984 1.00 0.00 C ATOM 907 C GLY B 375 -6.616 7.829 1.216 1.00 0.00 C ATOM 908 O GLY B 375 -6.879 6.763 1.773 1.00 0.00 O ATOM 0 H GLY B 375 -5.593 10.813 1.077 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.290 8.546 2.734 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.730 9.522 2.519 1.00 0.00 H new ATOM 912 N ILE B 376 -6.878 8.059 -0.066 1.00 0.00 N ATOM 913 CA ILE B 376 -7.504 7.050 -0.911 1.00 0.00 C ATOM 914 C ILE B 376 -6.473 6.055 -1.434 1.00 0.00 C ATOM 915 O ILE B 376 -6.812 4.930 -1.803 1.00 0.00 O ATOM 916 CB ILE B 376 -8.235 7.690 -2.106 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.953 8.968 -1.668 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.221 6.704 -2.714 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.828 9.570 -2.745 1.00 0.00 C ATOM 0 H ILE B 376 -6.666 8.936 -0.542 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.230 6.525 -0.290 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.498 7.952 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.566 8.749 -0.794 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.211 9.705 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.730 7.171 -3.557 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.685 5.819 -3.058 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -9.956 6.414 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.305 10.473 -2.364 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.217 9.821 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.593 8.851 -3.036 1.00 0.00 H new ATOM 931 N LEU B 377 -5.214 6.476 -1.461 1.00 0.00 N ATOM 932 CA LEU B 377 -4.131 5.621 -1.937 1.00 0.00 C ATOM 933 C LEU B 377 -3.946 4.416 -1.020 1.00 0.00 C ATOM 934 O LEU B 377 -3.650 3.314 -1.480 1.00 0.00 O ATOM 935 CB LEU B 377 -2.827 6.416 -2.023 1.00 0.00 C ATOM 936 CG LEU B 377 -2.645 7.272 -3.278 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.503 8.259 -3.089 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.394 6.390 -4.492 1.00 0.00 C ATOM 0 H LEU B 377 -4.917 7.404 -1.159 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.396 5.261 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.763 7.067 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -1.993 5.717 -1.960 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.562 7.836 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.388 8.859 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.722 8.912 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.579 7.714 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.267 7.015 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.492 5.799 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.243 5.723 -4.639 1.00 0.00 H new ATOM 950 N SER B 378 -4.124 4.635 0.279 1.00 0.00 N ATOM 951 CA SER B 378 -3.975 3.567 1.261 1.00 0.00 C ATOM 952 C SER B 378 -4.763 2.330 0.842 1.00 0.00 C ATOM 953 O SER B 378 -4.357 1.200 1.115 1.00 0.00 O ATOM 954 CB SER B 378 -4.445 4.043 2.637 1.00 0.00 C ATOM 955 OG SER B 378 -5.802 4.448 2.601 1.00 0.00 O ATOM 0 H SER B 378 -4.371 5.542 0.676 1.00 0.00 H new ATOM 0 HA SER B 378 -2.919 3.302 1.316 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.321 3.241 3.365 1.00 0.00 H new ATOM 0 HB3 SER B 378 -3.823 4.874 2.970 1.00 0.00 H new ATOM 0 HG SER B 378 -5.862 5.358 2.243 1.00 0.00 H new ATOM 961 N TYR B 379 -5.891 2.552 0.177 1.00 0.00 N ATOM 962 CA TYR B 379 -6.738 1.455 -0.278 1.00 0.00 C ATOM 963 C TYR B 379 -6.048 0.653 -1.376 1.00 0.00 C ATOM 964 O TYR B 379 -5.920 -0.567 -1.283 1.00 0.00 O ATOM 965 CB TYR B 379 -8.075 1.995 -0.789 1.00 0.00 C ATOM 966 CG TYR B 379 -9.159 0.944 -0.876 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.612 0.289 0.262 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.730 0.606 -2.097 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.601 -0.672 0.187 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.721 -0.353 -2.181 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.153 -0.990 -1.036 1.00 0.00 C ATOM 972 OH TYR B 379 -12.139 -1.946 -1.115 1.00 0.00 O ATOM 0 H TYR B 379 -6.240 3.481 -0.059 1.00 0.00 H new ATOM 0 HA TYR B 379 -6.920 0.794 0.569 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.409 2.796 -0.130 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.927 2.435 -1.775 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.183 0.536 1.222 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.393 1.101 -2.996 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -10.941 -1.172 1.082 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.155 -0.603 -3.138 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.761 -2.777 -1.472 1.00 0.00 H new ATOM 982 N GLY B 380 -5.602 1.349 -2.418 1.00 0.00 N ATOM 983 CA GLY B 380 -4.929 0.687 -3.520 1.00 0.00 C ATOM 984 C GLY B 380 -3.575 0.133 -3.123 1.00 0.00 C ATOM 985 O GLY B 380 -3.291 -1.046 -3.339 1.00 0.00 O ATOM 0 H GLY B 380 -5.695 2.360 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.556 -0.124 -3.890 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.803 1.392 -4.341 1.00 0.00 H new ATOM 989 N VAL B 381 -2.736 0.984 -2.543 1.00 0.00 N ATOM 990 CA VAL B 381 -1.404 0.573 -2.115 1.00 0.00 C ATOM 991 C VAL B 381 -1.480 -0.475 -1.011 1.00 0.00 C ATOM 992 O VAL B 381 -0.873 -1.541 -1.110 1.00 0.00 O ATOM 993 CB VAL B 381 -0.581 1.774 -1.612 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.890 1.403 -1.497 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.767 2.971 -2.533 1.00 0.00 C ATOM 0 H VAL B 381 -2.955 1.963 -2.358 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.910 0.143 -2.986 1.00 0.00 H new ATOM 0 HB VAL B 381 -0.940 2.048 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.456 2.264 -1.140 1.00 0.00 H new ATOM 0 HG12 VAL B 381 1.003 0.578 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.267 1.101 -2.474 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.178 3.810 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.436 2.711 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.820 3.250 -2.559 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.230 -0.165 0.041 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.373 -1.091 1.150 1.00 0.00 C ATOM 1007 C GLY B 382 -2.785 -2.478 0.697 1.00 0.00 C ATOM 1008 O GLY B 382 -2.207 -3.476 1.127 1.00 0.00 O ATOM 0 H GLY B 382 -2.742 0.711 0.146 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.429 -1.154 1.691 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.115 -0.705 1.849 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.789 -2.541 -0.171 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.281 -3.816 -0.680 1.00 0.00 C ATOM 1014 C PHE B 383 -3.222 -4.504 -1.536 1.00 0.00 C ATOM 1015 O PHE B 383 -3.138 -5.732 -1.572 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.556 -3.605 -1.499 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.301 -4.877 -1.786 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.714 -5.702 -0.753 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.588 -5.248 -3.090 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.400 -6.873 -1.014 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.274 -6.417 -3.357 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.680 -7.232 -2.318 1.00 0.00 C ATOM 0 H PHE B 383 -4.278 -1.724 -0.537 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.507 -4.456 0.173 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.214 -2.921 -0.963 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.297 -3.124 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.497 -5.427 0.269 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.272 -4.616 -3.907 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.717 -7.507 -0.199 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.493 -6.694 -4.378 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.215 -8.147 -2.525 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.415 -3.704 -2.226 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.362 -4.235 -3.084 1.00 0.00 C ATOM 1034 C PHE B 384 -0.355 -5.044 -2.272 1.00 0.00 C ATOM 1035 O PHE B 384 -0.042 -6.186 -2.610 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.648 -3.096 -3.815 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.082 -3.500 -5.146 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.744 -4.608 -5.255 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.375 -2.773 -6.288 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.266 -4.981 -6.479 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.145 -3.141 -7.514 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.966 -4.248 -7.610 1.00 0.00 C ATOM 0 H PHE B 384 -2.470 -2.686 -2.208 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.824 -4.895 -3.818 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.348 -2.274 -3.961 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.158 -2.720 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.982 -5.186 -4.374 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.018 -1.908 -6.219 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.909 -5.846 -6.551 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.090 -2.564 -8.396 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.372 -4.539 -8.567 1.00 0.00 H new ATOM 1052 N LEU B 385 0.148 -4.444 -1.199 1.00 0.00 N ATOM 1053 CA LEU B 385 1.121 -5.108 -0.337 1.00 0.00 C ATOM 1054 C LEU B 385 0.512 -6.340 0.323 1.00 0.00 C ATOM 1055 O LEU B 385 1.098 -7.423 0.302 1.00 0.00 O ATOM 1056 CB LEU B 385 1.628 -4.140 0.733 1.00 0.00 C ATOM 1057 CG LEU B 385 1.896 -2.707 0.270 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.648 -1.932 1.340 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.676 -2.707 -1.037 1.00 0.00 C ATOM 0 H LEU B 385 -0.101 -3.500 -0.905 1.00 0.00 H new ATOM 0 HA LEU B 385 1.960 -5.427 -0.956 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.897 -4.109 1.541 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.550 -4.543 1.152 1.00 0.00 H new ATOM 0 HG LEU B 385 0.938 -2.215 0.100 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.830 -0.915 0.993 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.054 -1.903 2.253 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.601 -2.422 1.542 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.858 -1.680 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.629 -3.216 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.101 -3.225 -1.804 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.669 -6.169 0.909 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.359 -7.268 1.574 1.00 0.00 C ATOM 1073 C PHE B 386 -1.684 -8.384 0.587 1.00 0.00 C ATOM 1074 O PHE B 386 -1.633 -9.566 0.931 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.645 -6.765 2.234 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.036 -7.545 3.457 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.680 -8.766 3.340 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.758 -7.057 4.723 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.042 -9.484 4.464 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.117 -7.771 5.851 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.758 -8.987 5.721 1.00 0.00 C ATOM 0 H PHE B 386 -1.168 -5.280 0.937 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.696 -7.668 2.341 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.518 -5.717 2.506 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.458 -6.810 1.509 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.902 -9.161 2.360 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.255 -6.107 4.830 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.547 -10.433 4.360 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.896 -7.378 6.833 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.037 -9.548 6.600 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.017 -8.002 -0.641 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.348 -8.970 -1.679 1.00 0.00 C ATOM 1093 C ILE B 387 -1.101 -9.695 -2.174 1.00 0.00 C ATOM 1094 O ILE B 387 -1.151 -10.877 -2.515 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.046 -8.296 -2.875 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.525 -8.058 -2.564 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.893 -9.149 -4.126 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.320 -9.334 -2.394 1.00 0.00 C ATOM 0 H ILE B 387 -2.065 -7.028 -0.942 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.030 -9.692 -1.231 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.573 -7.331 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.605 -7.465 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.967 -7.469 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.391 -8.660 -4.963 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.835 -9.272 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.343 -10.127 -3.957 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.359 -9.089 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.270 -9.919 -3.313 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.904 -9.915 -1.571 1.00 0.00 H new ATOM 1110 N LEU B 388 0.017 -8.979 -2.210 1.00 0.00 N ATOM 1111 CA LEU B 388 1.280 -9.553 -2.661 1.00 0.00 C ATOM 1112 C LEU B 388 1.722 -10.686 -1.741 1.00 0.00 C ATOM 1113 O LEU B 388 2.103 -11.762 -2.202 1.00 0.00 O ATOM 1114 CB LEU B 388 2.362 -8.474 -2.718 1.00 0.00 C ATOM 1115 CG LEU B 388 2.346 -7.571 -3.952 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.216 -6.344 -3.726 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.812 -8.338 -5.180 1.00 0.00 C ATOM 0 H LEU B 388 0.075 -7.999 -1.932 1.00 0.00 H new ATOM 0 HA LEU B 388 1.130 -9.960 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.268 -7.846 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.336 -8.961 -2.661 1.00 0.00 H new ATOM 0 HG LEU B 388 1.322 -7.239 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.193 -5.713 -4.614 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.838 -5.782 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.242 -6.656 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.794 -7.680 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.828 -8.699 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.149 -9.185 -5.353 1.00 0.00 H new ATOM 1129 N VAL B 389 1.667 -10.438 -0.436 1.00 0.00 N ATOM 1130 CA VAL B 389 2.059 -11.438 0.550 1.00 0.00 C ATOM 1131 C VAL B 389 0.992 -12.517 0.692 1.00 0.00 C ATOM 1132 O VAL B 389 1.304 -13.695 0.868 1.00 0.00 O ATOM 1133 CB VAL B 389 2.313 -10.799 1.927 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.823 -11.839 2.913 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.294 -9.642 1.805 1.00 0.00 C ATOM 0 H VAL B 389 1.355 -9.553 -0.037 1.00 0.00 H new ATOM 0 HA VAL B 389 2.984 -11.890 0.192 1.00 0.00 H new ATOM 0 HB VAL B 389 1.369 -10.407 2.305 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.997 -11.368 3.881 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.082 -12.631 3.022 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.756 -12.264 2.543 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.462 -9.202 2.788 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.240 -10.007 1.405 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.884 -8.887 1.135 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.271 -12.108 0.614 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.386 -13.040 0.732 1.00 0.00 C ATOM 1147 C VAL B 390 -1.476 -13.947 -0.490 1.00 0.00 C ATOM 1148 O VAL B 390 -1.491 -15.171 -0.366 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.723 -12.295 0.905 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.890 -13.204 0.549 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.860 -11.770 2.326 1.00 0.00 C ATOM 0 H VAL B 390 -0.547 -11.137 0.470 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.199 -13.647 1.618 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.736 -11.443 0.225 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.826 -12.661 0.677 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.797 -13.527 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.884 -14.076 1.202 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.810 -11.246 2.430 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.826 -12.604 3.027 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.042 -11.083 2.540 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.534 -13.338 -1.669 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.619 -14.090 -2.915 1.00 0.00 C ATOM 1163 C ALA B 391 -0.404 -14.993 -3.095 1.00 0.00 C ATOM 1164 O ALA B 391 -0.532 -16.151 -3.492 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.755 -13.142 -4.096 1.00 0.00 C ATOM 0 H ALA B 391 -1.524 -12.325 -1.788 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.505 -14.723 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.817 -13.718 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.658 -12.543 -3.980 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.887 -12.484 -4.136 1.00 0.00 H new ATOM 1171 N ALA B 392 0.776 -14.455 -2.801 1.00 0.00 N ATOM 1172 CA ALA B 392 2.014 -15.213 -2.930 1.00 0.00 C ATOM 1173 C ALA B 392 1.971 -16.483 -2.086 1.00 0.00 C ATOM 1174 O ALA B 392 2.256 -17.576 -2.576 1.00 0.00 O ATOM 1175 CB ALA B 392 3.203 -14.352 -2.531 1.00 0.00 C ATOM 0 H ALA B 392 0.900 -13.497 -2.472 1.00 0.00 H new ATOM 0 HA ALA B 392 2.125 -15.506 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.121 -14.930 -2.632 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.252 -13.477 -3.179 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.089 -14.031 -1.496 1.00 0.00 H new ATOM 1181 N VAL B 393 1.614 -16.331 -0.815 1.00 0.00 N ATOM 1182 CA VAL B 393 1.533 -17.466 0.097 1.00 0.00 C ATOM 1183 C VAL B 393 0.442 -18.440 -0.333 1.00 0.00 C ATOM 1184 O VAL B 393 0.695 -19.632 -0.517 1.00 0.00 O ATOM 1185 CB VAL B 393 1.256 -17.007 1.541 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.073 -18.207 2.457 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.379 -16.111 2.040 1.00 0.00 C ATOM 0 H VAL B 393 1.376 -15.433 -0.393 1.00 0.00 H new ATOM 0 HA VAL B 393 2.499 -17.969 0.062 1.00 0.00 H new ATOM 0 HB VAL B 393 0.331 -16.430 1.549 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.878 -17.863 3.473 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.231 -18.805 2.109 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.978 -18.814 2.447 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.167 -15.796 3.062 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.320 -16.661 2.018 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.456 -15.233 1.399 1.00 0.00 H new ATOM 1197 N THR B 394 -0.773 -17.927 -0.494 1.00 0.00 N ATOM 1198 CA THR B 394 -1.904 -18.751 -0.902 1.00 0.00 C ATOM 1199 C THR B 394 -1.610 -19.478 -2.209 1.00 0.00 C ATOM 1200 O THR B 394 -1.949 -20.652 -2.368 1.00 0.00 O ATOM 1201 CB THR B 394 -3.181 -17.907 -1.072 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.381 -17.082 0.081 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.395 -18.800 -1.280 1.00 0.00 C ATOM 0 H THR B 394 -1.000 -16.943 -0.348 1.00 0.00 H new ATOM 0 HA THR B 394 -2.065 -19.483 -0.111 1.00 0.00 H new ATOM 0 HB THR B 394 -3.058 -17.276 -1.952 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.869 -16.252 -0.018 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.285 -18.182 -1.398 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.252 -19.405 -2.175 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.518 -19.453 -0.416 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.978 -18.776 -3.142 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.637 -19.355 -4.437 1.00 0.00 C ATOM 1213 C LEU B 395 0.484 -20.380 -4.297 1.00 0.00 C ATOM 1214 O LEU B 395 0.440 -21.450 -4.905 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.220 -18.256 -5.416 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.347 -17.373 -5.954 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.789 -16.063 -6.488 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.127 -18.104 -7.036 1.00 0.00 C ATOM 0 H LEU B 395 -0.691 -17.804 -3.026 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.521 -19.861 -4.825 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.512 -17.616 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.284 -18.723 -6.262 1.00 0.00 H new ATOM 0 HG LEU B 395 -2.029 -17.146 -5.134 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.605 -15.447 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.276 -15.532 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU B 395 -0.085 -16.269 -7.295 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.925 -17.461 -7.407 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.457 -18.361 -7.856 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.559 -19.015 -6.621 1.00 0.00 H new ATOM 1230 N CYS B 396 1.485 -20.046 -3.491 1.00 0.00 N ATOM 1231 CA CYS B 396 2.618 -20.938 -3.269 1.00 0.00 C ATOM 1232 C CYS B 396 2.172 -22.223 -2.579 1.00 0.00 C ATOM 1233 O CYS B 396 2.593 -23.318 -2.952 1.00 0.00 O ATOM 1234 CB CYS B 396 3.688 -20.239 -2.430 1.00 0.00 C ATOM 1235 SG CYS B 396 4.767 -19.139 -3.376 1.00 0.00 S ATOM 0 H CYS B 396 1.536 -19.165 -2.980 1.00 0.00 H new ATOM 0 HA CYS B 396 3.040 -21.197 -4.240 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.199 -19.663 -1.644 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.300 -20.995 -1.938 1.00 0.00 H new ATOM 0 HG CYS B 396 4.200 -17.976 -3.499 1.00 0.00 H new ATOM 1241 N ARG B 397 1.318 -22.081 -1.570 1.00 0.00 N ATOM 1242 CA ARG B 397 0.817 -23.230 -0.826 1.00 0.00 C ATOM 1243 C ARG B 397 -0.069 -24.104 -1.707 1.00 0.00 C ATOM 1244 O ARG B 397 -0.247 -25.294 -1.442 1.00 0.00 O ATOM 1245 CB ARG B 397 0.033 -22.765 0.403 1.00 0.00 C ATOM 1246 CG ARG B 397 0.828 -21.853 1.323 1.00 0.00 C ATOM 1247 CD ARG B 397 1.521 -22.639 2.425 1.00 0.00 C ATOM 1248 NE ARG B 397 2.010 -21.770 3.492 1.00 0.00 N ATOM 1249 CZ ARG B 397 1.223 -21.214 4.406 1.00 0.00 C ATOM 1250 NH1 ARG B 397 -0.084 -21.436 4.384 1.00 0.00 N ATOM 1251 NH2 ARG B 397 1.743 -20.436 5.346 1.00 0.00 N ATOM 0 H ARG B 397 0.959 -21.182 -1.249 1.00 0.00 H new ATOM 0 HA ARG B 397 1.672 -23.822 -0.501 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.865 -22.242 0.074 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.295 -23.639 0.966 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.571 -21.307 0.742 1.00 0.00 H new ATOM 0 HG3 ARG B 397 0.163 -21.112 1.766 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.827 -23.369 2.841 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.355 -23.198 2.002 1.00 0.00 H new ATOM 0 HE ARG B 397 3.011 -21.580 3.538 1.00 0.00 H new ATOM 0 HH11 ARG B 397 -0.487 -22.035 3.664 1.00 0.00 H new ATOM 0 HH12 ARG B 397 -0.686 -21.008 5.087 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.748 -20.264 5.367 1.00 0.00 H new ATOM 0 HH22 ARG B 397 1.138 -20.009 6.047 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.624 -23.507 -2.756 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.493 -24.231 -3.678 1.00 0.00 C ATOM 1267 C LEU B 398 -0.682 -25.161 -4.574 1.00 0.00 C ATOM 1268 O LEU B 398 -1.195 -26.165 -5.069 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.293 -23.248 -4.535 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.952 -23.830 -5.785 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.962 -24.902 -5.406 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.619 -22.730 -6.598 1.00 0.00 C ATOM 0 H LEU B 398 -0.488 -22.523 -2.990 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.183 -24.835 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -3.070 -22.803 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.629 -22.440 -4.842 1.00 0.00 H new ATOM 0 HG LEU B 398 -2.178 -24.290 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.421 -25.305 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -3.457 -25.704 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.733 -24.467 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -4.083 -23.163 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -4.381 -22.241 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -2.871 -21.997 -6.901 1.00 0.00 H new ATOM 1284 N ARG B 399 0.587 -24.822 -4.776 1.00 0.00 N ATOM 1285 CA ARG B 399 1.469 -25.628 -5.611 1.00 0.00 C ATOM 1286 C ARG B 399 1.549 -27.061 -5.094 1.00 0.00 C ATOM 1287 O ARG B 399 2.024 -27.958 -5.791 1.00 0.00 O ATOM 1288 CB ARG B 399 2.868 -25.012 -5.655 1.00 0.00 C ATOM 1289 CG ARG B 399 2.951 -23.748 -6.494 1.00 0.00 C ATOM 1290 CD ARG B 399 2.942 -24.065 -7.981 1.00 0.00 C ATOM 1291 NE ARG B 399 2.453 -22.942 -8.778 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.180 -22.565 -8.811 1.00 0.00 C ATOM 1293 NH1 ARG B 399 0.272 -23.216 -8.097 1.00 0.00 N ATOM 1294 NH2 ARG B 399 0.812 -21.533 -9.560 1.00 0.00 N ATOM 0 H ARG B 399 1.027 -23.995 -4.373 1.00 0.00 H new ATOM 0 HA ARG B 399 1.055 -25.647 -6.619 1.00 0.00 H new ATOM 0 HB2 ARG B 399 3.188 -24.784 -4.638 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.567 -25.748 -6.052 1.00 0.00 H new ATOM 0 HG2 ARG B 399 2.111 -23.095 -6.255 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.860 -23.202 -6.243 1.00 0.00 H new ATOM 0 HD2 ARG B 399 3.951 -24.325 -8.302 1.00 0.00 H new ATOM 0 HD3 ARG B 399 2.315 -24.938 -8.162 1.00 0.00 H new ATOM 0 HE ARG B 399 3.126 -22.420 -9.339 1.00 0.00 H new ATOM 0 HH11 ARG B 399 0.550 -24.009 -7.520 1.00 0.00 H new ATOM 0 HH12 ARG B 399 -0.705 -22.923 -8.125 1.00 0.00 H new ATOM 0 HH21 ARG B 399 1.507 -21.029 -10.111 1.00 0.00 H new ATOM 0 HH22 ARG B 399 -0.166 -21.244 -9.585 1.00 0.00 H new TER 1308 ARG B 399