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 -83:sc= 1.25 USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 79:sc= 0.61 USER MOD Single : A 396 CYS SG : rot 86:sc= -0.0332 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 -85:sc= 1.11 USER MOD Single : B 379 TYR OH : rot 180:sc= 0 USER MOD Single : B 394 THR OG1 : rot 79:sc= 0.762 USER MOD Single : B 396 CYS SG : rot 86:sc= -0.0661 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 11.641 32.146 -21.922 1.00 0.00 N ATOM 2 CA LEU A 357 10.958 30.915 -21.540 1.00 0.00 C ATOM 3 C LEU A 357 9.810 31.206 -20.579 1.00 0.00 C ATOM 4 O LEU A 357 9.784 32.229 -19.895 1.00 0.00 O ATOM 5 CB LEU A 357 11.944 29.940 -20.896 1.00 0.00 C ATOM 6 CG LEU A 357 12.888 29.210 -21.852 1.00 0.00 C ATOM 7 CD1 LEU A 357 12.099 28.475 -22.924 1.00 0.00 C ATOM 8 CD2 LEU A 357 13.867 30.188 -22.484 1.00 0.00 C ATOM 0 HA LEU A 357 10.546 30.462 -22.442 1.00 0.00 H new ATOM 0 HB2 LEU A 357 12.546 30.489 -20.172 1.00 0.00 H new ATOM 0 HB3 LEU A 357 11.376 29.195 -20.339 1.00 0.00 H new ATOM 0 HG LEU A 357 13.456 28.476 -21.281 1.00 0.00 H new ATOM 0 HD11 LEU A 357 12.788 27.962 -23.595 1.00 0.00 H new ATOM 0 HD12 LEU A 357 11.439 27.746 -22.454 1.00 0.00 H new ATOM 0 HD13 LEU A 357 11.504 29.190 -23.492 1.00 0.00 H new ATOM 0 HD21 LEU A 357 14.531 29.651 -23.161 1.00 0.00 H new ATOM 0 HD22 LEU A 357 13.316 30.946 -23.041 1.00 0.00 H new ATOM 0 HD23 LEU A 357 14.456 30.669 -21.703 1.00 0.00 H new ATOM 20 N PRO A 358 8.837 30.284 -20.523 1.00 0.00 N ATOM 21 CA PRO A 358 7.670 30.417 -19.646 1.00 0.00 C ATOM 22 C PRO A 358 8.031 30.267 -18.172 1.00 0.00 C ATOM 23 O PRO A 358 8.488 29.210 -17.740 1.00 0.00 O ATOM 24 CB PRO A 358 6.759 29.271 -20.092 1.00 0.00 C ATOM 25 CG PRO A 358 7.682 28.260 -20.680 1.00 0.00 C ATOM 26 CD PRO A 358 8.803 29.040 -21.310 1.00 0.00 C ATOM 0 HA PRO A 358 7.210 31.402 -19.727 1.00 0.00 H new ATOM 0 HB2 PRO A 358 6.203 28.857 -19.251 1.00 0.00 H new ATOM 0 HB3 PRO A 358 6.025 29.610 -20.823 1.00 0.00 H new ATOM 0 HG2 PRO A 358 8.060 27.584 -19.913 1.00 0.00 H new ATOM 0 HG3 PRO A 358 7.169 27.647 -21.421 1.00 0.00 H new ATOM 0 HD2 PRO A 358 9.749 28.502 -21.252 1.00 0.00 H new ATOM 0 HD3 PRO A 358 8.612 29.237 -22.365 1.00 0.00 H new ATOM 34 N ALA A 359 7.824 31.333 -17.406 1.00 0.00 N ATOM 35 CA ALA A 359 8.126 31.319 -15.980 1.00 0.00 C ATOM 36 C ALA A 359 7.078 32.095 -15.189 1.00 0.00 C ATOM 37 O ALA A 359 6.616 33.150 -15.623 1.00 0.00 O ATOM 38 CB ALA A 359 9.512 31.893 -15.728 1.00 0.00 C ATOM 0 H ALA A 359 7.448 32.217 -17.749 1.00 0.00 H new ATOM 0 HA ALA A 359 8.107 30.284 -15.640 1.00 0.00 H new ATOM 0 HB1 ALA A 359 9.724 31.876 -14.659 1.00 0.00 H new ATOM 0 HB2 ALA A 359 10.255 31.294 -16.255 1.00 0.00 H new ATOM 0 HB3 ALA A 359 9.552 32.920 -16.090 1.00 0.00 H new ATOM 44 N GLU A 360 6.707 31.565 -14.028 1.00 0.00 N ATOM 45 CA GLU A 360 5.712 32.208 -13.178 1.00 0.00 C ATOM 46 C GLU A 360 5.687 31.571 -11.792 1.00 0.00 C ATOM 47 O GLU A 360 6.126 30.436 -11.611 1.00 0.00 O ATOM 48 CB GLU A 360 4.325 32.116 -13.819 1.00 0.00 C ATOM 49 CG GLU A 360 3.891 30.694 -14.129 1.00 0.00 C ATOM 50 CD GLU A 360 3.167 30.039 -12.969 1.00 0.00 C ATOM 51 OE1 GLU A 360 2.240 30.669 -12.418 1.00 0.00 O ATOM 52 OE2 GLU A 360 3.527 28.898 -12.612 1.00 0.00 O ATOM 0 H GLU A 360 7.080 30.692 -13.655 1.00 0.00 H new ATOM 0 HA GLU A 360 5.986 33.258 -13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 360 3.594 32.572 -13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 360 4.321 32.697 -14.741 1.00 0.00 H new ATOM 0 HG2 GLU A 360 3.239 30.699 -15.003 1.00 0.00 H new ATOM 0 HG3 GLU A 360 4.767 30.099 -14.388 1.00 0.00 H new ATOM 59 N GLU A 361 5.170 32.312 -10.816 1.00 0.00 N ATOM 60 CA GLU A 361 5.088 31.820 -9.446 1.00 0.00 C ATOM 61 C GLU A 361 3.682 31.318 -9.130 1.00 0.00 C ATOM 62 O GLU A 361 2.789 31.375 -9.974 1.00 0.00 O ATOM 63 CB GLU A 361 5.481 32.923 -8.460 1.00 0.00 C ATOM 64 CG GLU A 361 4.716 34.220 -8.662 1.00 0.00 C ATOM 65 CD GLU A 361 5.399 35.154 -9.642 1.00 0.00 C ATOM 66 OE1 GLU A 361 6.643 35.253 -9.597 1.00 0.00 O ATOM 67 OE2 GLU A 361 4.690 35.785 -10.453 1.00 0.00 O ATOM 0 H GLU A 361 4.802 33.254 -10.949 1.00 0.00 H new ATOM 0 HA GLU A 361 5.783 30.987 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 361 5.314 32.567 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 361 6.548 33.122 -8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 361 3.712 33.993 -9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 361 4.604 34.725 -7.702 1.00 0.00 H new ATOM 74 N GLU A 362 3.496 30.826 -7.909 1.00 0.00 N ATOM 75 CA GLU A 362 2.200 30.312 -7.483 1.00 0.00 C ATOM 76 C GLU A 362 1.750 30.979 -6.186 1.00 0.00 C ATOM 77 O GLU A 362 2.541 31.154 -5.258 1.00 0.00 O ATOM 78 CB GLU A 362 2.264 28.795 -7.294 1.00 0.00 C ATOM 79 CG GLU A 362 3.367 28.346 -6.350 1.00 0.00 C ATOM 80 CD GLU A 362 4.717 28.252 -7.033 1.00 0.00 C ATOM 81 OE1 GLU A 362 4.746 28.015 -8.259 1.00 0.00 O ATOM 82 OE2 GLU A 362 5.745 28.416 -6.343 1.00 0.00 O ATOM 0 H GLU A 362 4.226 30.773 -7.198 1.00 0.00 H new ATOM 0 HA GLU A 362 1.473 30.543 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 362 1.305 28.444 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 362 2.413 28.322 -8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.434 29.045 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.108 27.374 -5.931 1.00 0.00 H new ATOM 89 N LEU A 363 0.476 31.349 -6.129 1.00 0.00 N ATOM 90 CA LEU A 363 -0.081 31.997 -4.947 1.00 0.00 C ATOM 91 C LEU A 363 -0.784 30.983 -4.050 1.00 0.00 C ATOM 92 O LEU A 363 -0.855 29.797 -4.373 1.00 0.00 O ATOM 93 CB LEU A 363 -1.060 33.098 -5.357 1.00 0.00 C ATOM 94 CG LEU A 363 -0.435 34.414 -5.821 1.00 0.00 C ATOM 95 CD1 LEU A 363 -1.505 35.355 -6.353 1.00 0.00 C ATOM 96 CD2 LEU A 363 0.336 35.068 -4.684 1.00 0.00 C ATOM 0 H LEU A 363 -0.191 31.211 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 363 0.741 32.442 -4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -1.690 32.715 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -1.714 33.308 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 363 0.263 34.197 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.041 36.286 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -2.013 34.888 -7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.228 35.566 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 363 0.774 36.003 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.341 35.271 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 363 1.129 34.399 -4.349 1.00 0.00 H new ATOM 108 N VAL A 364 -1.305 31.458 -2.923 1.00 0.00 N ATOM 109 CA VAL A 364 -2.006 30.594 -1.981 1.00 0.00 C ATOM 110 C VAL A 364 -3.481 30.468 -2.344 1.00 0.00 C ATOM 111 O VAL A 364 -4.194 31.467 -2.438 1.00 0.00 O ATOM 112 CB VAL A 364 -1.886 31.122 -0.539 1.00 0.00 C ATOM 113 CG1 VAL A 364 -0.451 31.012 -0.047 1.00 0.00 C ATOM 114 CG2 VAL A 364 -2.378 32.559 -0.456 1.00 0.00 C ATOM 0 H VAL A 364 -1.255 32.437 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 364 -1.535 29.613 -2.041 1.00 0.00 H new ATOM 0 HB VAL A 364 -2.514 30.509 0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -0.386 31.390 0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -0.138 29.968 -0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 364 0.201 31.599 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -2.286 32.916 0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -1.778 33.188 -1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -3.423 32.604 -0.764 1.00 0.00 H new ATOM 124 N GLU A 365 -3.932 29.234 -2.546 1.00 0.00 N ATOM 125 CA GLU A 365 -5.324 28.979 -2.899 1.00 0.00 C ATOM 126 C GLU A 365 -5.740 27.570 -2.484 1.00 0.00 C ATOM 127 O GLU A 365 -4.896 26.715 -2.218 1.00 0.00 O ATOM 128 CB GLU A 365 -5.533 29.162 -4.404 1.00 0.00 C ATOM 129 CG GLU A 365 -5.703 30.612 -4.822 1.00 0.00 C ATOM 130 CD GLU A 365 -6.812 31.313 -4.061 1.00 0.00 C ATOM 131 OE1 GLU A 365 -7.956 30.811 -4.082 1.00 0.00 O ATOM 132 OE2 GLU A 365 -6.536 32.363 -3.445 1.00 0.00 O ATOM 0 H GLU A 365 -3.355 28.396 -2.471 1.00 0.00 H new ATOM 0 HA GLU A 365 -5.946 29.696 -2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -4.681 28.737 -4.935 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -6.414 28.598 -4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -4.765 31.144 -4.662 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -5.917 30.656 -5.890 1.00 0.00 H new ATOM 139 N ALA A 366 -7.048 27.338 -2.431 1.00 0.00 N ATOM 140 CA ALA A 366 -7.577 26.034 -2.050 1.00 0.00 C ATOM 141 C ALA A 366 -7.810 25.157 -3.276 1.00 0.00 C ATOM 142 O ALA A 366 -8.702 25.423 -4.081 1.00 0.00 O ATOM 143 CB ALA A 366 -8.869 26.199 -1.263 1.00 0.00 C ATOM 0 H ALA A 366 -7.760 28.036 -2.647 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.839 25.540 -1.417 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -9.253 25.218 -0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -8.675 26.781 -0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -9.606 26.716 -1.877 1.00 0.00 H new ATOM 149 N ASP A 367 -7.002 24.111 -3.411 1.00 0.00 N ATOM 150 CA ASP A 367 -7.120 23.194 -4.538 1.00 0.00 C ATOM 151 C ASP A 367 -6.193 21.996 -4.364 1.00 0.00 C ATOM 152 O ASP A 367 -5.435 21.922 -3.397 1.00 0.00 O ATOM 153 CB ASP A 367 -6.799 23.917 -5.847 1.00 0.00 C ATOM 154 CG ASP A 367 -7.553 23.339 -7.028 1.00 0.00 C ATOM 155 OD1 ASP A 367 -8.316 22.371 -6.828 1.00 0.00 O ATOM 156 OD2 ASP A 367 -7.380 23.854 -8.153 1.00 0.00 O ATOM 0 H ASP A 367 -6.258 23.877 -2.753 1.00 0.00 H new ATOM 0 HA ASP A 367 -8.148 22.833 -4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -7.045 24.974 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.728 23.856 -6.039 1.00 0.00 H new ATOM 161 N GLU A 368 -6.260 21.060 -5.306 1.00 0.00 N ATOM 162 CA GLU A 368 -5.427 19.864 -5.254 1.00 0.00 C ATOM 163 C GLU A 368 -5.315 19.219 -6.632 1.00 0.00 C ATOM 164 O GLU A 368 -6.079 19.538 -7.542 1.00 0.00 O ATOM 165 CB GLU A 368 -6.001 18.858 -4.254 1.00 0.00 C ATOM 166 CG GLU A 368 -7.504 18.673 -4.372 1.00 0.00 C ATOM 167 CD GLU A 368 -8.058 17.718 -3.332 1.00 0.00 C ATOM 168 OE1 GLU A 368 -8.050 18.076 -2.135 1.00 0.00 O ATOM 169 OE2 GLU A 368 -8.499 16.614 -3.714 1.00 0.00 O ATOM 0 H GLU A 368 -6.882 21.107 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.430 20.161 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -5.512 17.895 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -5.762 19.187 -3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -7.995 19.641 -4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -7.743 18.299 -5.367 1.00 0.00 H new ATOM 176 N ALA A 369 -4.355 18.311 -6.778 1.00 0.00 N ATOM 177 CA ALA A 369 -4.143 17.620 -8.044 1.00 0.00 C ATOM 178 C ALA A 369 -5.306 16.687 -8.362 1.00 0.00 C ATOM 179 O ALA A 369 -5.798 15.972 -7.489 1.00 0.00 O ATOM 180 CB ALA A 369 -2.835 16.843 -8.008 1.00 0.00 C ATOM 0 H ALA A 369 -3.712 18.037 -6.035 1.00 0.00 H new ATOM 0 HA ALA A 369 -4.087 18.369 -8.834 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -2.689 16.332 -8.960 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -2.008 17.531 -7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -2.870 16.109 -7.203 1.00 0.00 H new ATOM 186 N GLY A 370 -5.743 16.700 -9.618 1.00 0.00 N ATOM 187 CA GLY A 370 -6.846 15.851 -10.028 1.00 0.00 C ATOM 188 C GLY A 370 -6.427 14.806 -11.043 1.00 0.00 C ATOM 189 O GLY A 370 -6.942 13.688 -11.041 1.00 0.00 O ATOM 0 H GLY A 370 -5.353 17.283 -10.358 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.264 15.355 -9.152 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -7.638 16.469 -10.453 1.00 0.00 H new ATOM 193 N SER A 371 -5.492 15.171 -11.914 1.00 0.00 N ATOM 194 CA SER A 371 -5.008 14.258 -12.944 1.00 0.00 C ATOM 195 C SER A 371 -3.514 13.996 -12.779 1.00 0.00 C ATOM 196 O SER A 371 -2.916 13.243 -13.547 1.00 0.00 O ATOM 197 CB SER A 371 -5.287 14.831 -14.335 1.00 0.00 C ATOM 198 OG SER A 371 -6.611 14.544 -14.749 1.00 0.00 O ATOM 0 H SER A 371 -5.054 16.092 -11.927 1.00 0.00 H new ATOM 0 HA SER A 371 -5.539 13.312 -12.836 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.132 15.910 -14.325 1.00 0.00 H new ATOM 0 HB3 SER A 371 -4.580 14.414 -15.052 1.00 0.00 H new ATOM 0 HG SER A 371 -6.764 14.922 -15.640 1.00 0.00 H new ATOM 204 N VAL A 372 -2.918 14.624 -11.770 1.00 0.00 N ATOM 205 CA VAL A 372 -1.494 14.459 -11.503 1.00 0.00 C ATOM 206 C VAL A 372 -1.246 13.300 -10.544 1.00 0.00 C ATOM 207 O VAL A 372 -0.642 12.293 -10.914 1.00 0.00 O ATOM 208 CB VAL A 372 -0.882 15.742 -10.909 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.632 15.624 -10.828 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.287 16.956 -11.732 1.00 0.00 C ATOM 0 H VAL A 372 -3.399 15.251 -11.125 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.015 14.246 -12.459 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.267 15.872 -9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.046 16.540 -10.406 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.898 14.779 -10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.039 15.469 -11.827 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.846 17.853 -11.298 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.933 16.836 -12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.373 17.049 -11.732 1.00 0.00 H new ATOM 220 N TYR A 373 -1.716 13.449 -9.311 1.00 0.00 N ATOM 221 CA TYR A 373 -1.544 12.415 -8.297 1.00 0.00 C ATOM 222 C TYR A 373 -2.410 11.198 -8.607 1.00 0.00 C ATOM 223 O TYR A 373 -2.066 10.071 -8.254 1.00 0.00 O ATOM 224 CB TYR A 373 -1.894 12.965 -6.913 1.00 0.00 C ATOM 225 CG TYR A 373 -1.105 12.328 -5.791 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.281 12.242 -5.851 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.745 11.813 -4.671 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.005 11.661 -4.829 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.029 11.231 -3.643 1.00 0.00 C ATOM 230 CZ TYR A 373 0.346 11.157 -3.727 1.00 0.00 C ATOM 231 OH TYR A 373 1.064 10.578 -2.706 1.00 0.00 O ATOM 0 H TYR A 373 -2.219 14.276 -8.989 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.499 12.106 -8.304 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.719 14.041 -6.904 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.958 12.814 -6.729 1.00 0.00 H new ATOM 0 HD1 TYR A 373 0.800 12.636 -6.712 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.821 11.869 -4.603 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.082 11.601 -4.892 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.543 10.836 -2.779 1.00 0.00 H new ATOM 0 HH TYR A 373 0.450 10.275 -2.005 1.00 0.00 H new ATOM 241 N ALA A 374 -3.537 11.436 -9.271 1.00 0.00 N ATOM 242 CA ALA A 374 -4.452 10.361 -9.632 1.00 0.00 C ATOM 243 C ALA A 374 -3.758 9.318 -10.502 1.00 0.00 C ATOM 244 O ALA A 374 -4.180 8.164 -10.560 1.00 0.00 O ATOM 245 CB ALA A 374 -5.670 10.923 -10.349 1.00 0.00 C ATOM 0 H ALA A 374 -3.838 12.364 -9.569 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.778 9.872 -8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.345 10.109 -10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -6.186 11.624 -9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -5.353 11.439 -11.255 1.00 0.00 H new ATOM 251 N GLY A 375 -2.692 9.733 -11.179 1.00 0.00 N ATOM 252 CA GLY A 375 -1.957 8.823 -12.038 1.00 0.00 C ATOM 253 C GLY A 375 -1.316 7.687 -11.265 1.00 0.00 C ATOM 254 O GLY A 375 -1.081 6.610 -11.813 1.00 0.00 O ATOM 0 H GLY A 375 -2.324 10.684 -11.148 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.632 8.412 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -1.185 9.376 -12.572 1.00 0.00 H new ATOM 258 N ILE A 376 -1.029 7.929 -9.990 1.00 0.00 N ATOM 259 CA ILE A 376 -0.410 6.918 -9.142 1.00 0.00 C ATOM 260 C ILE A 376 -1.452 5.948 -8.593 1.00 0.00 C ATOM 261 O ILE A 376 -1.129 4.820 -8.218 1.00 0.00 O ATOM 262 CB ILE A 376 0.349 7.559 -7.965 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.119 8.793 -8.438 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.294 6.548 -7.332 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.039 9.371 -7.386 1.00 0.00 C ATOM 0 H ILE A 376 -1.215 8.816 -9.522 1.00 0.00 H new ATOM 0 HA ILE A 376 0.298 6.372 -9.766 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.374 7.872 -7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.706 8.530 -9.318 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.408 9.559 -8.747 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.824 7.015 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.722 5.696 -6.964 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.014 6.208 -8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.552 10.243 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.455 9.666 -6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.774 8.621 -7.094 1.00 0.00 H new ATOM 277 N LEU A 377 -2.702 6.394 -8.550 1.00 0.00 N ATOM 278 CA LEU A 377 -3.793 5.565 -8.049 1.00 0.00 C ATOM 279 C LEU A 377 -4.026 4.363 -8.958 1.00 0.00 C ATOM 280 O LEU A 377 -4.379 3.279 -8.493 1.00 0.00 O ATOM 281 CB LEU A 377 -5.076 6.390 -7.936 1.00 0.00 C ATOM 282 CG LEU A 377 -5.217 7.245 -6.676 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.348 8.249 -6.835 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.450 6.364 -5.458 1.00 0.00 C ATOM 0 H LEU A 377 -2.986 7.325 -8.856 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.515 5.200 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -5.140 7.046 -8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.927 5.710 -7.986 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.288 7.797 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.433 8.848 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -6.139 8.901 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.284 7.718 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.548 6.989 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.363 5.785 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.606 5.686 -5.333 1.00 0.00 H new ATOM 296 N SER A 378 -3.823 4.562 -10.257 1.00 0.00 N ATOM 297 CA SER A 378 -4.013 3.494 -11.232 1.00 0.00 C ATOM 298 C SER A 378 -3.300 2.221 -10.789 1.00 0.00 C ATOM 299 O SER A 378 -3.763 1.112 -11.056 1.00 0.00 O ATOM 300 CB SER A 378 -3.495 3.931 -12.604 1.00 0.00 C ATOM 301 OG SER A 378 -2.117 4.257 -12.550 1.00 0.00 O ATOM 0 H SER A 378 -3.527 5.452 -10.658 1.00 0.00 H new ATOM 0 HA SER A 378 -5.080 3.285 -11.303 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.654 3.132 -13.328 1.00 0.00 H new ATOM 0 HB3 SER A 378 -4.062 4.794 -12.952 1.00 0.00 H new ATOM 0 HG SER A 378 -2.011 5.179 -12.234 1.00 0.00 H new ATOM 307 N TYR A 379 -2.170 2.389 -10.110 1.00 0.00 N ATOM 308 CA TYR A 379 -1.390 1.253 -9.631 1.00 0.00 C ATOM 309 C TYR A 379 -2.143 0.497 -8.541 1.00 0.00 C ATOM 310 O TYR A 379 -2.340 -0.714 -8.633 1.00 0.00 O ATOM 311 CB TYR A 379 -0.037 1.726 -9.098 1.00 0.00 C ATOM 312 CG TYR A 379 0.994 0.624 -9.000 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.439 -0.040 -10.136 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.521 0.247 -7.771 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.380 -1.048 -10.051 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.463 -0.759 -7.677 1.00 0.00 C ATOM 317 CZ TYR A 379 2.889 -1.404 -8.819 1.00 0.00 C ATOM 318 OH TYR A 379 3.827 -2.407 -8.730 1.00 0.00 O ATOM 0 H TYR A 379 -1.774 3.300 -9.879 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.226 0.577 -10.470 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.345 2.513 -9.748 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.179 2.168 -8.112 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.043 0.236 -11.102 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.189 0.749 -6.874 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.715 -1.555 -10.944 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.864 -1.039 -6.714 1.00 0.00 H new ATOM 0 HH TYR A 379 4.083 -2.534 -7.792 1.00 0.00 H new ATOM 328 N GLY A 380 -2.562 1.221 -7.508 1.00 0.00 N ATOM 329 CA GLY A 380 -3.289 0.603 -6.414 1.00 0.00 C ATOM 330 C GLY A 380 -4.666 0.125 -6.830 1.00 0.00 C ATOM 331 O GLY A 380 -5.019 -1.035 -6.618 1.00 0.00 O ATOM 0 H GLY A 380 -2.411 2.225 -7.409 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.715 -0.241 -6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.387 1.318 -5.597 1.00 0.00 H new ATOM 335 N VAL A 381 -5.448 1.022 -7.424 1.00 0.00 N ATOM 336 CA VAL A 381 -6.794 0.685 -7.870 1.00 0.00 C ATOM 337 C VAL A 381 -6.762 -0.379 -8.961 1.00 0.00 C ATOM 338 O VAL A 381 -7.445 -1.398 -8.869 1.00 0.00 O ATOM 339 CB VAL A 381 -7.536 1.927 -8.401 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.026 1.646 -8.525 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.283 3.124 -7.498 1.00 0.00 C ATOM 0 H VAL A 381 -5.172 1.987 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.327 0.295 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.152 2.163 -9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.534 2.534 -8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.184 0.818 -9.216 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.430 1.385 -7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.814 3.992 -7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.639 2.902 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.214 3.337 -7.466 1.00 0.00 H new ATOM 351 N GLY A 382 -5.962 -0.135 -9.995 1.00 0.00 N ATOM 352 CA GLY A 382 -5.855 -1.082 -11.089 1.00 0.00 C ATOM 353 C GLY A 382 -5.552 -2.489 -10.612 1.00 0.00 C ATOM 354 O GLY A 382 -6.198 -3.448 -11.034 1.00 0.00 O ATOM 0 H GLY A 382 -5.387 0.701 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.787 -1.086 -11.654 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.070 -0.756 -11.772 1.00 0.00 H new ATOM 358 N PHE A 383 -4.566 -2.613 -9.730 1.00 0.00 N ATOM 359 CA PHE A 383 -4.177 -3.913 -9.196 1.00 0.00 C ATOM 360 C PHE A 383 -5.302 -4.517 -8.361 1.00 0.00 C ATOM 361 O PHE A 383 -5.472 -5.736 -8.317 1.00 0.00 O ATOM 362 CB PHE A 383 -2.911 -3.781 -8.347 1.00 0.00 C ATOM 363 CG PHE A 383 -2.263 -5.098 -8.027 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.885 -5.963 -9.042 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.032 -5.471 -6.713 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.290 -7.176 -8.750 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.437 -6.683 -6.416 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.065 -7.536 -7.436 1.00 0.00 C ATOM 0 H PHE A 383 -4.022 -1.829 -9.370 1.00 0.00 H new ATOM 0 HA PHE A 383 -3.975 -4.577 -10.036 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.194 -3.151 -8.874 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.159 -3.272 -7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.057 -5.686 -10.072 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.320 -4.807 -5.911 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.001 -7.842 -9.549 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.263 -6.962 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.599 -8.483 -7.207 1.00 0.00 H new ATOM 378 N PHE A 384 -6.068 -3.656 -7.700 1.00 0.00 N ATOM 379 CA PHE A 384 -7.177 -4.103 -6.865 1.00 0.00 C ATOM 380 C PHE A 384 -8.216 -4.851 -7.696 1.00 0.00 C ATOM 381 O PHE A 384 -8.615 -5.966 -7.355 1.00 0.00 O ATOM 382 CB PHE A 384 -7.830 -2.910 -6.165 1.00 0.00 C ATOM 383 CG PHE A 384 -8.453 -3.258 -4.844 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.353 -4.307 -4.742 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.140 -2.535 -3.703 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.928 -4.629 -3.527 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.712 -2.854 -2.486 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.607 -3.901 -2.398 1.00 0.00 C ATOM 0 H PHE A 384 -5.941 -2.644 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.780 -4.784 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.080 -2.134 -6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.594 -2.489 -6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.608 -4.879 -5.622 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.442 -1.714 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.628 -5.449 -3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.459 -2.284 -1.604 1.00 0.00 H new ATOM 0 HZ PHE A 384 -10.056 -4.151 -1.448 1.00 0.00 H new ATOM 398 N LEU A 385 -8.651 -4.230 -8.787 1.00 0.00 N ATOM 399 CA LEU A 385 -9.644 -4.836 -9.667 1.00 0.00 C ATOM 400 C LEU A 385 -9.108 -6.120 -10.291 1.00 0.00 C ATOM 401 O LEU A 385 -9.770 -7.158 -10.268 1.00 0.00 O ATOM 402 CB LEU A 385 -10.048 -3.851 -10.766 1.00 0.00 C ATOM 403 CG LEU A 385 -10.233 -2.398 -10.329 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.902 -1.591 -11.431 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.045 -2.326 -9.045 1.00 0.00 C ATOM 0 H LEU A 385 -8.332 -3.308 -9.083 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.521 -5.084 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.290 -3.880 -11.549 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -10.981 -4.197 -11.212 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.250 -1.968 -10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.026 -0.559 -11.102 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.282 -1.615 -12.327 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.879 -2.020 -11.654 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.166 -1.284 -8.749 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.025 -2.773 -9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.526 -2.869 -8.255 1.00 0.00 H new ATOM 417 N PHE A 386 -7.903 -6.044 -10.847 1.00 0.00 N ATOM 418 CA PHE A 386 -7.277 -7.201 -11.476 1.00 0.00 C ATOM 419 C PHE A 386 -7.056 -8.319 -10.461 1.00 0.00 C ATOM 420 O PHE A 386 -7.178 -9.500 -10.787 1.00 0.00 O ATOM 421 CB PHE A 386 -5.943 -6.802 -12.111 1.00 0.00 C ATOM 422 CG PHE A 386 -5.582 -7.627 -13.313 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.028 -8.889 -13.163 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.794 -7.141 -14.593 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.695 -9.651 -14.267 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.463 -7.899 -15.701 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.912 -9.155 -15.537 1.00 0.00 C ATOM 0 H PHE A 386 -7.341 -5.193 -10.875 1.00 0.00 H new ATOM 0 HA PHE A 386 -7.947 -7.568 -12.254 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -5.987 -5.752 -12.401 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.153 -6.894 -11.366 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.855 -9.281 -12.172 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.223 -6.159 -14.727 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.266 -10.633 -14.136 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.635 -7.510 -16.694 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.651 -9.748 -16.401 1.00 0.00 H new ATOM 437 N ILE A 387 -6.729 -7.937 -9.231 1.00 0.00 N ATOM 438 CA ILE A 387 -6.491 -8.906 -8.169 1.00 0.00 C ATOM 439 C ILE A 387 -7.798 -9.532 -7.693 1.00 0.00 C ATOM 440 O ILE A 387 -7.842 -10.709 -7.334 1.00 0.00 O ATOM 441 CB ILE A 387 -5.776 -8.261 -6.967 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.277 -8.133 -7.246 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.019 -9.077 -5.706 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.572 -9.465 -7.377 1.00 0.00 C ATOM 0 H ILE A 387 -6.623 -6.963 -8.946 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.850 -9.682 -8.588 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.184 -7.262 -6.813 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.134 -7.563 -8.164 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.813 -7.563 -6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.507 -8.609 -4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.089 -9.120 -5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.635 -10.087 -5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.513 -9.298 -7.574 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.684 -10.029 -6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.010 -10.029 -8.201 1.00 0.00 H new ATOM 456 N LEU A 388 -8.863 -8.737 -7.693 1.00 0.00 N ATOM 457 CA LEU A 388 -10.173 -9.212 -7.263 1.00 0.00 C ATOM 458 C LEU A 388 -10.674 -10.327 -8.175 1.00 0.00 C ATOM 459 O LEU A 388 -11.144 -11.364 -7.705 1.00 0.00 O ATOM 460 CB LEU A 388 -11.177 -8.058 -7.251 1.00 0.00 C ATOM 461 CG LEU A 388 -11.125 -7.136 -6.032 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.916 -5.864 -6.291 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.653 -7.853 -4.798 1.00 0.00 C ATOM 0 H LEU A 388 -8.844 -7.760 -7.986 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.074 -9.610 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.018 -7.455 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.181 -8.476 -7.323 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.085 -6.862 -5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.868 -5.220 -5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.493 -5.341 -7.148 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.956 -6.118 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.608 -7.182 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.686 -8.157 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.043 -8.735 -4.601 1.00 0.00 H new ATOM 475 N VAL A 389 -10.568 -10.109 -9.482 1.00 0.00 N ATOM 476 CA VAL A 389 -11.007 -11.097 -10.460 1.00 0.00 C ATOM 477 C VAL A 389 -10.018 -12.254 -10.554 1.00 0.00 C ATOM 478 O VAL A 389 -10.412 -13.411 -10.703 1.00 0.00 O ATOM 479 CB VAL A 389 -11.178 -10.468 -11.855 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.730 -11.489 -12.838 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.081 -9.245 -11.781 1.00 0.00 C ATOM 0 H VAL A 389 -10.182 -9.257 -9.888 1.00 0.00 H new ATOM 0 HA VAL A 389 -11.971 -11.474 -10.119 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.199 -10.148 -12.212 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.844 -11.026 -13.818 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.042 -12.331 -12.912 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.700 -11.843 -12.489 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.191 -8.813 -12.776 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.060 -9.538 -11.403 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.639 -8.507 -11.112 1.00 0.00 H new ATOM 491 N VAL A 390 -8.731 -11.934 -10.467 1.00 0.00 N ATOM 492 CA VAL A 390 -7.685 -12.947 -10.541 1.00 0.00 C ATOM 493 C VAL A 390 -7.690 -13.834 -9.301 1.00 0.00 C ATOM 494 O VAL A 390 -7.760 -15.058 -9.401 1.00 0.00 O ATOM 495 CB VAL A 390 -6.293 -12.305 -10.694 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.204 -13.293 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.088 -11.811 -12.118 1.00 0.00 C ATOM 0 H VAL A 390 -8.388 -10.981 -10.345 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.895 -13.556 -11.420 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.231 -11.448 -10.024 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.227 -12.822 -10.416 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.342 -13.594 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.261 -14.171 -10.945 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.100 -11.360 -12.208 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.169 -12.650 -12.809 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.849 -11.068 -12.358 1.00 0.00 H new ATOM 507 N ALA A 391 -7.616 -13.206 -8.131 1.00 0.00 N ATOM 508 CA ALA A 391 -7.615 -13.938 -6.871 1.00 0.00 C ATOM 509 C ALA A 391 -8.897 -14.747 -6.704 1.00 0.00 C ATOM 510 O ALA A 391 -8.862 -15.902 -6.281 1.00 0.00 O ATOM 511 CB ALA A 391 -7.439 -12.979 -5.703 1.00 0.00 C ATOM 0 H ALA A 391 -7.556 -12.193 -8.031 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.776 -14.634 -6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.440 -13.540 -4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.492 -12.449 -5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.258 -12.260 -5.696 1.00 0.00 H new ATOM 517 N ALA A 392 -10.026 -14.133 -7.040 1.00 0.00 N ATOM 518 CA ALA A 392 -11.319 -14.797 -6.929 1.00 0.00 C ATOM 519 C ALA A 392 -11.343 -16.090 -7.737 1.00 0.00 C ATOM 520 O ALA A 392 -11.722 -17.145 -7.227 1.00 0.00 O ATOM 521 CB ALA A 392 -12.432 -13.865 -7.387 1.00 0.00 C ATOM 0 H ALA A 392 -10.072 -13.177 -7.391 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.481 -15.051 -5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.392 -14.374 -7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.437 -12.970 -6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.265 -13.582 -8.426 1.00 0.00 H new ATOM 527 N VAL A 393 -10.937 -16.002 -8.999 1.00 0.00 N ATOM 528 CA VAL A 393 -10.912 -17.165 -9.877 1.00 0.00 C ATOM 529 C VAL A 393 -9.904 -18.200 -9.390 1.00 0.00 C ATOM 530 O VAL A 393 -10.246 -19.363 -9.173 1.00 0.00 O ATOM 531 CB VAL A 393 -10.565 -16.769 -11.325 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.475 -18.003 -12.210 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.591 -15.786 -11.868 1.00 0.00 C ATOM 0 H VAL A 393 -10.621 -15.137 -9.437 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.912 -17.598 -9.856 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.591 -16.280 -11.326 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.229 -17.703 -13.229 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.699 -18.667 -11.830 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.432 -18.524 -12.206 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.331 -15.517 -12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.579 -16.246 -11.854 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.600 -14.889 -11.248 1.00 0.00 H new ATOM 543 N THR A 394 -8.658 -17.769 -9.218 1.00 0.00 N ATOM 544 CA THR A 394 -7.599 -18.658 -8.757 1.00 0.00 C ATOM 545 C THR A 394 -7.977 -19.327 -7.441 1.00 0.00 C ATOM 546 O THR A 394 -7.723 -20.516 -7.241 1.00 0.00 O ATOM 547 CB THR A 394 -6.270 -17.900 -8.571 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.904 -17.247 -9.792 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.161 -18.849 -8.145 1.00 0.00 C ATOM 0 H THR A 394 -8.358 -16.810 -9.391 1.00 0.00 H new ATOM 0 HA THR A 394 -7.470 -19.420 -9.525 1.00 0.00 H new ATOM 0 HB THR A 394 -6.409 -17.154 -7.788 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.419 -16.419 -9.887 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.233 -18.291 -8.020 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.430 -19.322 -7.201 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.024 -19.615 -8.909 1.00 0.00 H new ATOM 557 N LEU A 395 -8.586 -18.558 -6.545 1.00 0.00 N ATOM 558 CA LEU A 395 -9.001 -19.077 -5.246 1.00 0.00 C ATOM 559 C LEU A 395 -10.187 -20.025 -5.392 1.00 0.00 C ATOM 560 O LEU A 395 -10.217 -21.096 -4.786 1.00 0.00 O ATOM 561 CB LEU A 395 -9.365 -17.926 -4.307 1.00 0.00 C ATOM 562 CG LEU A 395 -8.194 -17.105 -3.765 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.674 -15.746 -3.280 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.491 -17.856 -2.644 1.00 0.00 C ATOM 0 H LEU A 395 -8.803 -17.573 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.166 -19.633 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.041 -17.253 -4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.918 -18.335 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.480 -16.947 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.827 -15.176 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.132 -15.205 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.408 -15.882 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.660 -17.257 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.196 -18.044 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.112 -18.805 -3.023 1.00 0.00 H new ATOM 576 N CYS A 396 -11.161 -19.624 -6.201 1.00 0.00 N ATOM 577 CA CYS A 396 -12.350 -20.438 -6.429 1.00 0.00 C ATOM 578 C CYS A 396 -11.981 -21.771 -7.071 1.00 0.00 C ATOM 579 O CYS A 396 -12.491 -22.822 -6.681 1.00 0.00 O ATOM 580 CB CYS A 396 -13.345 -19.688 -7.316 1.00 0.00 C ATOM 581 SG CYS A 396 -14.362 -18.484 -6.430 1.00 0.00 S ATOM 0 H CYS A 396 -11.151 -18.740 -6.710 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.815 -20.637 -5.463 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.796 -19.173 -8.105 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.999 -20.412 -7.803 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.724 -17.354 -6.348 1.00 0.00 H new ATOM 587 N ARG A 397 -11.094 -21.720 -8.059 1.00 0.00 N ATOM 588 CA ARG A 397 -10.659 -22.924 -8.758 1.00 0.00 C ATOM 589 C ARG A 397 -9.865 -23.836 -7.828 1.00 0.00 C ATOM 590 O ARG A 397 -9.767 -25.042 -8.058 1.00 0.00 O ATOM 591 CB ARG A 397 -9.810 -22.554 -9.975 1.00 0.00 C ATOM 592 CG ARG A 397 -10.512 -21.619 -10.947 1.00 0.00 C ATOM 593 CD ARG A 397 -11.239 -22.391 -12.036 1.00 0.00 C ATOM 594 NE ARG A 397 -11.640 -21.529 -13.144 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.417 -21.930 -14.144 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.875 -23.174 -14.174 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.737 -21.087 -15.117 1.00 0.00 N ATOM 0 H ARG A 397 -10.662 -20.859 -8.394 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.547 -23.460 -9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -8.887 -22.084 -9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.528 -23.466 -10.501 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.223 -20.996 -10.405 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.782 -20.949 -11.400 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.593 -23.185 -12.410 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -12.121 -22.871 -11.613 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.305 -20.566 -13.151 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -12.631 -23.825 -13.428 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -13.471 -23.479 -14.943 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.386 -20.129 -15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.334 -21.396 -15.884 1.00 0.00 H new ATOM 611 N LEU A 398 -9.298 -23.252 -6.778 1.00 0.00 N ATOM 612 CA LEU A 398 -8.511 -24.011 -5.813 1.00 0.00 C ATOM 613 C LEU A 398 -9.416 -24.805 -4.876 1.00 0.00 C ATOM 614 O LEU A 398 -9.080 -25.916 -4.466 1.00 0.00 O ATOM 615 CB LEU A 398 -7.617 -23.071 -5.001 1.00 0.00 C ATOM 616 CG LEU A 398 -7.056 -23.638 -3.697 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.379 -24.977 -3.945 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.082 -22.655 -3.063 1.00 0.00 C ATOM 0 H LEU A 398 -9.369 -22.255 -6.573 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.885 -24.712 -6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.781 -22.764 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.187 -22.172 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 398 -7.884 -23.795 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -5.986 -25.365 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -7.104 -25.681 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.561 -24.846 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -5.693 -23.075 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -5.257 -22.466 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -6.598 -21.719 -2.849 1.00 0.00 H new ATOM 630 N ARG A 399 -10.566 -24.228 -4.544 1.00 0.00 N ATOM 631 CA ARG A 399 -11.521 -24.882 -3.657 1.00 0.00 C ATOM 632 C ARG A 399 -12.510 -25.730 -4.452 1.00 0.00 C ATOM 633 O ARG A 399 -12.720 -26.892 -4.109 1.00 0.00 O ATOM 634 CB ARG A 399 -12.276 -23.841 -2.828 1.00 0.00 C ATOM 635 CG ARG A 399 -12.933 -24.414 -1.584 1.00 0.00 C ATOM 636 CD ARG A 399 -11.924 -24.621 -0.465 1.00 0.00 C ATOM 637 NE ARG A 399 -12.561 -25.064 0.772 1.00 0.00 N ATOM 638 CZ ARG A 399 -11.895 -25.301 1.897 1.00 0.00 C ATOM 639 NH1 ARG A 399 -10.580 -25.139 1.940 1.00 0.00 N ATOM 640 NH2 ARG A 399 -12.546 -25.701 2.982 1.00 0.00 N ATOM 0 H ARG A 399 -10.859 -23.309 -4.876 1.00 0.00 H new ATOM 0 HA ARG A 399 -10.965 -25.537 -2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -11.584 -23.052 -2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -13.040 -23.377 -3.451 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -13.721 -23.741 -1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -13.408 -25.364 -1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -11.184 -25.359 -0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -11.388 -23.689 -0.283 1.00 0.00 H new ATOM 0 HE ARG A 399 -13.572 -25.199 0.772 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -10.077 -24.832 1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -10.072 -25.322 2.805 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -13.558 -25.827 2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -12.035 -25.883 3.846 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -7.675 42.570 0.123 1.00 0.00 N ATOM 656 CA LEU B 357 -6.237 42.457 -0.094 1.00 0.00 C ATOM 657 C LEU B 357 -5.867 42.876 -1.513 1.00 0.00 C ATOM 658 O LEU B 357 -5.501 42.055 -2.354 1.00 0.00 O ATOM 659 CB LEU B 357 -5.775 41.021 0.163 1.00 0.00 C ATOM 660 CG LEU B 357 -6.445 40.299 1.332 1.00 0.00 C ATOM 661 CD1 LEU B 357 -5.868 38.902 1.498 1.00 0.00 C ATOM 662 CD2 LEU B 357 -6.283 41.100 2.616 1.00 0.00 C ATOM 0 HA LEU B 357 -5.734 43.125 0.605 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -5.944 40.439 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -4.699 41.033 0.338 1.00 0.00 H new ATOM 0 HG LEU B 357 -7.509 40.207 1.115 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -6.357 38.403 2.335 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -6.035 38.329 0.586 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -4.798 38.971 1.692 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -6.766 40.571 3.438 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -5.223 41.223 2.837 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -6.744 42.080 2.494 1.00 0.00 H new ATOM 674 N PRO B 358 -5.960 44.186 -1.787 1.00 0.00 N ATOM 675 CA PRO B 358 -5.636 44.745 -3.102 1.00 0.00 C ATOM 676 C PRO B 358 -4.142 44.688 -3.404 1.00 0.00 C ATOM 677 O PRO B 358 -3.323 45.177 -2.627 1.00 0.00 O ATOM 678 CB PRO B 358 -6.105 46.198 -2.996 1.00 0.00 C ATOM 679 CG PRO B 358 -6.054 46.507 -1.539 1.00 0.00 C ATOM 680 CD PRO B 358 -6.388 45.222 -0.832 1.00 0.00 C ATOM 0 HA PRO B 358 -6.111 44.188 -3.910 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -5.458 46.865 -3.565 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -7.114 46.318 -3.391 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -5.066 46.866 -1.250 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -6.766 47.291 -1.281 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -5.859 45.137 0.117 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -7.453 45.150 -0.611 1.00 0.00 H new ATOM 688 N ALA B 359 -3.795 44.089 -4.539 1.00 0.00 N ATOM 689 CA ALA B 359 -2.400 43.971 -4.944 1.00 0.00 C ATOM 690 C ALA B 359 -2.287 43.539 -6.403 1.00 0.00 C ATOM 691 O ALA B 359 -3.236 43.007 -6.977 1.00 0.00 O ATOM 692 CB ALA B 359 -1.669 42.987 -4.043 1.00 0.00 C ATOM 0 H ALA B 359 -4.461 43.678 -5.194 1.00 0.00 H new ATOM 0 HA ALA B 359 -1.935 44.952 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -0.628 42.909 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -1.711 43.338 -3.012 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -2.143 42.008 -4.113 1.00 0.00 H new ATOM 698 N GLU B 360 -1.120 43.774 -6.996 1.00 0.00 N ATOM 699 CA GLU B 360 -0.885 43.411 -8.388 1.00 0.00 C ATOM 700 C GLU B 360 -0.418 41.962 -8.501 1.00 0.00 C ATOM 701 O GLU B 360 0.659 41.608 -8.024 1.00 0.00 O ATOM 702 CB GLU B 360 0.154 44.343 -9.013 1.00 0.00 C ATOM 703 CG GLU B 360 -0.425 45.660 -9.502 1.00 0.00 C ATOM 704 CD GLU B 360 0.468 46.350 -10.515 1.00 0.00 C ATOM 705 OE1 GLU B 360 1.663 45.994 -10.591 1.00 0.00 O ATOM 706 OE2 GLU B 360 -0.027 47.245 -11.231 1.00 0.00 O ATOM 0 H GLU B 360 -0.324 44.214 -6.534 1.00 0.00 H new ATOM 0 HA GLU B 360 -1.826 43.515 -8.928 1.00 0.00 H new ATOM 0 HB2 GLU B 360 0.933 44.549 -8.279 1.00 0.00 H new ATOM 0 HB3 GLU B 360 0.631 43.833 -9.850 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -1.403 45.479 -9.949 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -0.581 46.322 -8.650 1.00 0.00 H new ATOM 713 N GLU B 361 -1.239 41.130 -9.134 1.00 0.00 N ATOM 714 CA GLU B 361 -0.911 39.720 -9.308 1.00 0.00 C ATOM 715 C GLU B 361 -1.224 39.259 -10.729 1.00 0.00 C ATOM 716 O GLU B 361 -1.964 39.920 -11.457 1.00 0.00 O ATOM 717 CB GLU B 361 -1.684 38.865 -8.302 1.00 0.00 C ATOM 718 CG GLU B 361 -3.190 39.053 -8.374 1.00 0.00 C ATOM 719 CD GLU B 361 -3.895 38.602 -7.109 1.00 0.00 C ATOM 720 OE1 GLU B 361 -3.258 37.906 -6.291 1.00 0.00 O ATOM 721 OE2 GLU B 361 -5.084 38.944 -6.938 1.00 0.00 O ATOM 0 H GLU B 361 -2.135 41.408 -9.534 1.00 0.00 H new ATOM 0 HA GLU B 361 0.158 39.599 -9.132 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -1.449 37.815 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -1.344 39.107 -7.295 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -3.413 40.105 -8.555 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -3.582 38.494 -9.223 1.00 0.00 H new ATOM 728 N GLU B 362 -0.655 38.122 -11.115 1.00 0.00 N ATOM 729 CA GLU B 362 -0.872 37.574 -12.449 1.00 0.00 C ATOM 730 C GLU B 362 -1.513 36.191 -12.372 1.00 0.00 C ATOM 731 O GLU B 362 -1.751 35.665 -11.284 1.00 0.00 O ATOM 732 CB GLU B 362 0.451 37.493 -13.213 1.00 0.00 C ATOM 733 CG GLU B 362 0.926 38.831 -13.753 1.00 0.00 C ATOM 734 CD GLU B 362 2.226 38.721 -14.526 1.00 0.00 C ATOM 735 OE1 GLU B 362 2.442 37.679 -15.178 1.00 0.00 O ATOM 736 OE2 GLU B 362 3.027 39.678 -14.478 1.00 0.00 O ATOM 0 H GLU B 362 -0.041 37.562 -10.524 1.00 0.00 H new ATOM 0 HA GLU B 362 -1.550 38.241 -12.981 1.00 0.00 H new ATOM 0 HB2 GLU B 362 1.217 37.084 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU B 362 0.339 36.795 -14.043 1.00 0.00 H new ATOM 0 HG2 GLU B 362 0.157 39.250 -14.401 1.00 0.00 H new ATOM 0 HG3 GLU B 362 1.058 39.527 -12.924 1.00 0.00 H new ATOM 743 N LEU B 363 -1.791 35.609 -13.533 1.00 0.00 N ATOM 744 CA LEU B 363 -2.405 34.287 -13.598 1.00 0.00 C ATOM 745 C LEU B 363 -1.513 33.239 -12.941 1.00 0.00 C ATOM 746 O LEU B 363 -0.431 32.929 -13.439 1.00 0.00 O ATOM 747 CB LEU B 363 -2.678 33.901 -15.053 1.00 0.00 C ATOM 748 CG LEU B 363 -3.783 32.868 -15.277 1.00 0.00 C ATOM 749 CD1 LEU B 363 -4.402 33.040 -16.656 1.00 0.00 C ATOM 750 CD2 LEU B 363 -3.237 31.458 -15.107 1.00 0.00 C ATOM 0 H LEU B 363 -1.601 36.031 -14.442 1.00 0.00 H new ATOM 0 HA LEU B 363 -3.349 34.325 -13.055 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -2.935 34.805 -15.606 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -1.755 33.515 -15.485 1.00 0.00 H new ATOM 0 HG LEU B 363 -4.561 33.027 -14.530 1.00 0.00 H new ATOM 0 HD11 LEU B 363 -5.186 32.297 -16.798 1.00 0.00 H new ATOM 0 HD12 LEU B 363 -4.829 34.039 -16.741 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -3.634 32.908 -17.418 1.00 0.00 H new ATOM 0 HD21 LEU B 363 -4.037 30.736 -15.270 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -2.440 31.287 -15.831 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -2.842 31.340 -14.098 1.00 0.00 H new ATOM 762 N VAL B 364 -1.975 32.695 -11.820 1.00 0.00 N ATOM 763 CA VAL B 364 -1.221 31.679 -11.095 1.00 0.00 C ATOM 764 C VAL B 364 -2.089 30.464 -10.790 1.00 0.00 C ATOM 765 O VAL B 364 -3.275 30.596 -10.488 1.00 0.00 O ATOM 766 CB VAL B 364 -0.653 32.235 -9.776 1.00 0.00 C ATOM 767 CG1 VAL B 364 0.347 33.347 -10.052 1.00 0.00 C ATOM 768 CG2 VAL B 364 -1.777 32.728 -8.879 1.00 0.00 C ATOM 0 H VAL B 364 -2.868 32.941 -11.394 1.00 0.00 H new ATOM 0 HA VAL B 364 -0.395 31.379 -11.739 1.00 0.00 H new ATOM 0 HB VAL B 364 -0.131 31.431 -9.257 1.00 0.00 H new ATOM 0 HG11 VAL B 364 0.738 33.728 -9.108 1.00 0.00 H new ATOM 0 HG12 VAL B 364 1.168 32.957 -10.654 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -0.147 34.155 -10.592 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -1.358 33.118 -7.951 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -2.329 33.518 -9.388 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -2.452 31.902 -8.654 1.00 0.00 H new ATOM 778 N GLU B 365 -1.490 29.280 -10.870 1.00 0.00 N ATOM 779 CA GLU B 365 -2.210 28.040 -10.602 1.00 0.00 C ATOM 780 C GLU B 365 -1.493 27.214 -9.537 1.00 0.00 C ATOM 781 O GLU B 365 -0.366 26.764 -9.740 1.00 0.00 O ATOM 782 CB GLU B 365 -2.356 27.221 -11.886 1.00 0.00 C ATOM 783 CG GLU B 365 -3.532 27.646 -12.748 1.00 0.00 C ATOM 784 CD GLU B 365 -4.042 26.525 -13.633 1.00 0.00 C ATOM 785 OE1 GLU B 365 -3.234 25.647 -14.002 1.00 0.00 O ATOM 786 OE2 GLU B 365 -5.248 26.526 -13.957 1.00 0.00 O ATOM 0 H GLU B 365 -0.509 29.153 -11.118 1.00 0.00 H new ATOM 0 HA GLU B 365 -3.201 28.299 -10.230 1.00 0.00 H new ATOM 0 HB2 GLU B 365 -1.439 27.308 -12.469 1.00 0.00 H new ATOM 0 HB3 GLU B 365 -2.469 26.169 -11.625 1.00 0.00 H new ATOM 0 HG2 GLU B 365 -4.341 27.994 -12.106 1.00 0.00 H new ATOM 0 HG3 GLU B 365 -3.235 28.489 -13.371 1.00 0.00 H new ATOM 793 N ALA B 366 -2.156 27.019 -8.402 1.00 0.00 N ATOM 794 CA ALA B 366 -1.585 26.247 -7.306 1.00 0.00 C ATOM 795 C ALA B 366 -2.567 25.193 -6.806 1.00 0.00 C ATOM 796 O ALA B 366 -3.732 25.492 -6.543 1.00 0.00 O ATOM 797 CB ALA B 366 -1.173 27.170 -6.168 1.00 0.00 C ATOM 0 H ALA B 366 -3.090 27.385 -8.218 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.700 25.732 -7.680 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.748 26.580 -5.356 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -0.429 27.881 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -2.046 27.711 -5.804 1.00 0.00 H new ATOM 803 N ASP B 367 -2.090 23.960 -6.679 1.00 0.00 N ATOM 804 CA ASP B 367 -2.927 22.861 -6.210 1.00 0.00 C ATOM 805 C ASP B 367 -2.073 21.670 -5.787 1.00 0.00 C ATOM 806 O ASP B 367 -1.257 21.173 -6.562 1.00 0.00 O ATOM 807 CB ASP B 367 -3.909 22.437 -7.303 1.00 0.00 C ATOM 808 CG ASP B 367 -3.207 21.989 -8.570 1.00 0.00 C ATOM 809 OD1 ASP B 367 -2.723 22.861 -9.320 1.00 0.00 O ATOM 810 OD2 ASP B 367 -3.142 20.765 -8.811 1.00 0.00 O ATOM 0 H ASP B 367 -1.129 23.696 -6.894 1.00 0.00 H new ATOM 0 HA ASP B 367 -3.488 23.209 -5.343 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -4.534 21.625 -6.931 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.573 23.270 -7.534 1.00 0.00 H new ATOM 815 N GLU B 368 -2.266 21.219 -4.551 1.00 0.00 N ATOM 816 CA GLU B 368 -1.511 20.087 -4.025 1.00 0.00 C ATOM 817 C GLU B 368 -2.210 19.486 -2.809 1.00 0.00 C ATOM 818 O GLU B 368 -2.174 20.051 -1.717 1.00 0.00 O ATOM 819 CB GLU B 368 -0.093 20.522 -3.649 1.00 0.00 C ATOM 820 CG GLU B 368 0.820 19.365 -3.279 1.00 0.00 C ATOM 821 CD GLU B 368 2.075 19.820 -2.561 1.00 0.00 C ATOM 822 OE1 GLU B 368 2.434 21.009 -2.686 1.00 0.00 O ATOM 823 OE2 GLU B 368 2.699 18.985 -1.872 1.00 0.00 O ATOM 0 H GLU B 368 -2.938 21.619 -3.896 1.00 0.00 H new ATOM 0 HA GLU B 368 -1.455 19.326 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU B 368 0.345 21.066 -4.486 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -0.145 21.216 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU B 368 0.276 18.666 -2.644 1.00 0.00 H new ATOM 0 HG3 GLU B 368 1.099 18.824 -4.183 1.00 0.00 H new ATOM 830 N ALA B 369 -2.845 18.336 -3.008 1.00 0.00 N ATOM 831 CA ALA B 369 -3.551 17.656 -1.929 1.00 0.00 C ATOM 832 C ALA B 369 -2.614 17.358 -0.763 1.00 0.00 C ATOM 833 O ALA B 369 -2.794 17.875 0.338 1.00 0.00 O ATOM 834 CB ALA B 369 -4.186 16.372 -2.440 1.00 0.00 C ATOM 0 H ALA B 369 -2.885 17.855 -3.907 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.338 18.318 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -4.710 15.875 -1.623 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.894 16.607 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -3.410 15.712 -2.829 1.00 0.00 H new ATOM 840 N GLY B 370 -1.614 16.518 -1.013 1.00 0.00 N ATOM 841 CA GLY B 370 -0.665 16.165 0.026 1.00 0.00 C ATOM 842 C GLY B 370 -1.140 15.003 0.875 1.00 0.00 C ATOM 843 O GLY B 370 -0.827 13.848 0.590 1.00 0.00 O ATOM 0 H GLY B 370 -1.445 16.076 -1.916 1.00 0.00 H new ATOM 0 HA2 GLY B 370 0.291 15.910 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -0.492 17.031 0.665 1.00 0.00 H new ATOM 847 N SER B 371 -1.898 15.310 1.924 1.00 0.00 N ATOM 848 CA SER B 371 -2.414 14.282 2.821 1.00 0.00 C ATOM 849 C SER B 371 -3.916 14.100 2.632 1.00 0.00 C ATOM 850 O SER B 371 -4.565 13.374 3.385 1.00 0.00 O ATOM 851 CB SER B 371 -2.112 14.648 4.275 1.00 0.00 C ATOM 852 OG SER B 371 -2.585 15.948 4.584 1.00 0.00 O ATOM 0 H SER B 371 -2.168 16.262 2.173 1.00 0.00 H new ATOM 0 HA SER B 371 -1.919 13.341 2.579 1.00 0.00 H new ATOM 0 HB2 SER B 371 -2.578 13.921 4.940 1.00 0.00 H new ATOM 0 HB3 SER B 371 -1.037 14.598 4.450 1.00 0.00 H new ATOM 0 HG SER B 371 -2.381 16.157 5.520 1.00 0.00 H new ATOM 858 N VAL B 372 -4.464 14.766 1.620 1.00 0.00 N ATOM 859 CA VAL B 372 -5.890 14.677 1.329 1.00 0.00 C ATOM 860 C VAL B 372 -6.186 13.528 0.372 1.00 0.00 C ATOM 861 O VAL B 372 -6.852 12.559 0.736 1.00 0.00 O ATOM 862 CB VAL B 372 -6.421 15.989 0.720 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.937 15.949 0.605 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.973 17.181 1.550 1.00 0.00 C ATOM 0 H VAL B 372 -3.942 15.373 0.988 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.396 14.494 2.277 1.00 0.00 H new ATOM 0 HB VAL B 372 -6.007 16.097 -0.283 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.294 16.884 0.173 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.232 15.118 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.374 15.817 1.595 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.357 18.099 1.105 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -6.356 17.082 2.566 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -4.884 17.218 1.575 1.00 0.00 H new ATOM 874 N TYR B 373 -5.687 13.644 -0.854 1.00 0.00 N ATOM 875 CA TYR B 373 -5.899 12.615 -1.865 1.00 0.00 C ATOM 876 C TYR B 373 -5.104 11.355 -1.536 1.00 0.00 C ATOM 877 O TYR B 373 -5.508 10.245 -1.882 1.00 0.00 O ATOM 878 CB TYR B 373 -5.500 13.138 -3.246 1.00 0.00 C ATOM 879 CG TYR B 373 -6.300 12.534 -4.377 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.689 12.521 -4.342 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.668 11.977 -5.482 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.425 11.969 -5.373 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.395 11.425 -6.519 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.773 11.423 -6.459 1.00 0.00 C ATOM 885 OH TYR B 373 -8.502 10.873 -7.489 1.00 0.00 O ATOM 0 H TYR B 373 -5.133 14.440 -1.171 1.00 0.00 H new ATOM 0 HA TYR B 373 -6.959 12.361 -1.872 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.622 14.221 -3.264 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.442 12.933 -3.411 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.202 12.950 -3.494 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.589 11.976 -5.531 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.504 11.965 -5.329 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.888 10.998 -7.371 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.892 10.533 -8.177 1.00 0.00 H new ATOM 895 N ALA B 374 -3.972 11.537 -0.865 1.00 0.00 N ATOM 896 CA ALA B 374 -3.120 10.416 -0.486 1.00 0.00 C ATOM 897 C ALA B 374 -3.867 9.440 0.417 1.00 0.00 C ATOM 898 O ALA B 374 -3.507 8.268 0.512 1.00 0.00 O ATOM 899 CB ALA B 374 -1.861 10.919 0.204 1.00 0.00 C ATOM 0 H ALA B 374 -3.623 12.450 -0.572 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.835 9.885 -1.394 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.235 10.071 0.481 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.310 11.571 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.135 11.476 1.100 1.00 0.00 H new ATOM 905 N GLY B 375 -4.909 9.933 1.079 1.00 0.00 N ATOM 906 CA GLY B 375 -5.689 9.091 1.967 1.00 0.00 C ATOM 907 C GLY B 375 -6.411 7.981 1.228 1.00 0.00 C ATOM 908 O GLY B 375 -6.711 6.935 1.805 1.00 0.00 O ATOM 0 H GLY B 375 -5.227 10.900 1.016 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.032 8.655 2.719 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.418 9.704 2.497 1.00 0.00 H new ATOM 912 N ILE B 376 -6.692 8.209 -0.050 1.00 0.00 N ATOM 913 CA ILE B 376 -7.384 7.220 -0.868 1.00 0.00 C ATOM 914 C ILE B 376 -6.413 6.172 -1.401 1.00 0.00 C ATOM 915 O ILE B 376 -6.814 5.063 -1.757 1.00 0.00 O ATOM 916 CB ILE B 376 -8.111 7.880 -2.054 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.786 9.179 -1.609 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.132 6.922 -2.649 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.671 9.795 -2.669 1.00 0.00 C ATOM 0 H ILE B 376 -6.451 9.070 -0.542 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.120 6.737 -0.225 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.377 8.120 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.383 8.982 -0.719 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.018 9.899 -1.325 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.638 7.403 -3.486 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.626 6.022 -2.999 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -9.865 6.653 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.116 10.712 -2.283 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.075 10.024 -3.552 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.461 9.093 -2.936 1.00 0.00 H new ATOM 931 N LEU B 377 -5.134 6.529 -1.451 1.00 0.00 N ATOM 932 CA LEU B 377 -4.105 5.618 -1.938 1.00 0.00 C ATOM 933 C LEU B 377 -3.956 4.417 -1.009 1.00 0.00 C ATOM 934 O LEU B 377 -3.680 3.304 -1.457 1.00 0.00 O ATOM 935 CB LEU B 377 -2.767 6.349 -2.064 1.00 0.00 C ATOM 936 CG LEU B 377 -2.569 7.174 -3.336 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.364 8.090 -3.196 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.411 6.261 -4.544 1.00 0.00 C ATOM 0 H LEU B 377 -4.785 7.442 -1.160 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.409 5.258 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.655 7.011 -1.205 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -1.966 5.612 -2.005 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.454 7.793 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.239 8.669 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.518 8.767 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.470 7.491 -3.021 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.271 6.865 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.544 5.616 -4.402 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.305 5.647 -4.656 1.00 0.00 H new ATOM 950 N SER B 378 -4.142 4.650 0.286 1.00 0.00 N ATOM 951 CA SER B 378 -4.027 3.589 1.279 1.00 0.00 C ATOM 952 C SER B 378 -4.828 2.361 0.856 1.00 0.00 C ATOM 953 O SER B 378 -4.442 1.226 1.139 1.00 0.00 O ATOM 954 CB SER B 378 -4.512 4.082 2.643 1.00 0.00 C ATOM 955 OG SER B 378 -5.888 4.416 2.605 1.00 0.00 O ATOM 0 H SER B 378 -4.373 5.565 0.672 1.00 0.00 H new ATOM 0 HA SER B 378 -2.976 3.309 1.355 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.343 3.310 3.393 1.00 0.00 H new ATOM 0 HB3 SER B 378 -3.931 4.953 2.946 1.00 0.00 H new ATOM 0 HG SER B 378 -5.992 5.337 2.287 1.00 0.00 H new ATOM 961 N TYR B 379 -5.944 2.596 0.176 1.00 0.00 N ATOM 962 CA TYR B 379 -6.802 1.510 -0.285 1.00 0.00 C ATOM 963 C TYR B 379 -6.106 0.687 -1.364 1.00 0.00 C ATOM 964 O TYR B 379 -5.994 -0.534 -1.254 1.00 0.00 O ATOM 965 CB TYR B 379 -8.120 2.067 -0.824 1.00 0.00 C ATOM 966 CG TYR B 379 -9.223 1.036 -0.911 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.713 0.416 0.231 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.773 0.681 -2.137 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.719 -0.527 0.156 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.781 -0.260 -2.221 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.251 -0.861 -1.072 1.00 0.00 C ATOM 972 OH TYR B 379 -12.253 -1.800 -1.152 1.00 0.00 O ATOM 0 H TYR B 379 -6.276 3.529 -0.069 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.010 0.860 0.565 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.448 2.885 -0.183 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.949 2.488 -1.815 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.300 0.676 1.195 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.406 1.148 -3.039 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.087 -1.000 1.054 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.199 -0.524 -3.181 1.00 0.00 H new ATOM 0 HH TYR B 379 -12.516 -1.918 -2.089 1.00 0.00 H new ATOM 982 N GLY B 380 -5.639 1.365 -2.408 1.00 0.00 N ATOM 983 CA GLY B 380 -4.959 0.681 -3.493 1.00 0.00 C ATOM 984 C GLY B 380 -3.618 0.113 -3.070 1.00 0.00 C ATOM 985 O GLY B 380 -3.348 -1.072 -3.266 1.00 0.00 O ATOM 0 H GLY B 380 -5.719 2.375 -2.522 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.592 -0.126 -3.863 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.812 1.375 -4.320 1.00 0.00 H new ATOM 989 N VAL B 381 -2.775 0.961 -2.489 1.00 0.00 N ATOM 990 CA VAL B 381 -1.455 0.537 -2.038 1.00 0.00 C ATOM 991 C VAL B 381 -1.561 -0.509 -0.934 1.00 0.00 C ATOM 992 O VAL B 381 -0.951 -1.575 -1.013 1.00 0.00 O ATOM 993 CB VAL B 381 -0.628 1.729 -1.523 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.838 1.346 -1.392 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.793 2.929 -2.443 1.00 0.00 C ATOM 0 H VAL B 381 -2.983 1.945 -2.320 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.951 0.101 -2.901 1.00 0.00 H new ATOM 0 HB VAL B 381 -0.997 2.004 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.406 2.201 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.936 0.518 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.223 1.043 -2.366 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.202 3.762 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.452 2.669 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.844 3.217 -2.480 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.341 -0.197 0.096 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.514 -1.121 1.202 1.00 0.00 C ATOM 1007 C GLY B 382 -2.915 -2.508 0.742 1.00 0.00 C ATOM 1008 O GLY B 382 -2.341 -3.505 1.179 1.00 0.00 O ATOM 0 H GLY B 382 -2.856 0.679 0.185 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.584 -1.184 1.767 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.274 -0.733 1.880 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.905 -2.573 -0.141 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.385 -3.849 -0.659 1.00 0.00 C ATOM 1014 C PHE B 383 -3.304 -4.543 -1.484 1.00 0.00 C ATOM 1015 O PHE B 383 -3.221 -5.771 -1.511 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.637 -3.639 -1.513 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.373 -4.912 -1.822 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.809 -5.741 -0.802 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.628 -5.278 -3.134 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.485 -6.913 -1.084 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.305 -6.449 -3.422 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.734 -7.267 -2.396 1.00 0.00 C ATOM 0 H PHE B 383 -4.391 -1.757 -0.513 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.635 -4.486 0.190 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.310 -2.956 -0.995 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.352 -3.157 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.619 -5.469 0.226 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.294 -4.642 -3.940 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.818 -7.552 -0.279 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.498 -6.723 -4.449 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.263 -8.182 -2.619 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.479 -3.747 -2.155 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.404 -4.283 -2.982 1.00 0.00 C ATOM 1034 C PHE B 384 -0.421 -5.090 -2.139 1.00 0.00 C ATOM 1035 O PHE B 384 -0.102 -6.235 -2.462 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.669 -3.148 -3.698 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.070 -3.558 -5.013 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.754 -4.668 -5.098 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.332 -2.833 -6.165 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.307 -5.047 -6.307 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.218 -3.207 -7.376 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.037 -4.316 -7.448 1.00 0.00 C ATOM 0 H PHE B 384 -2.534 -2.729 -2.143 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.846 -4.946 -3.726 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.363 -2.325 -3.865 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.122 -2.772 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.967 -5.244 -4.210 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -0.974 -1.966 -6.115 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.949 -5.914 -6.360 1.00 0.00 H new ATOM 0 HE2 PHE B 384 0.007 -2.632 -8.266 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.466 -4.612 -8.394 1.00 0.00 H new ATOM 1052 N LEU B 385 0.058 -4.484 -1.058 1.00 0.00 N ATOM 1053 CA LEU B 385 1.006 -5.145 -0.168 1.00 0.00 C ATOM 1054 C LEU B 385 0.383 -6.381 0.471 1.00 0.00 C ATOM 1055 O LEU B 385 0.973 -7.462 0.463 1.00 0.00 O ATOM 1056 CB LEU B 385 1.475 -4.176 0.919 1.00 0.00 C ATOM 1057 CG LEU B 385 1.765 -2.746 0.464 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.490 -1.975 1.556 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.581 -2.749 -0.820 1.00 0.00 C ATOM 0 H LEU B 385 -0.194 -3.537 -0.777 1.00 0.00 H new ATOM 0 HA LEU B 385 1.865 -5.460 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.714 -4.141 1.699 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.379 -4.582 1.374 1.00 0.00 H new ATOM 0 HG LEU B 385 0.815 -2.249 0.266 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.688 -0.959 1.214 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.869 -1.942 2.451 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.433 -2.471 1.786 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.778 -1.722 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.526 -3.264 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.024 -3.263 -1.604 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.815 -6.216 1.022 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.520 -7.319 1.665 1.00 0.00 C ATOM 1073 C PHE B 386 -1.818 -8.431 0.663 1.00 0.00 C ATOM 1074 O PHE B 386 -1.777 -9.614 1.003 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.823 -6.822 2.294 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.245 -7.610 3.501 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.870 -8.839 3.358 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -3.018 -7.123 4.778 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.260 -9.568 4.466 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.405 -7.847 5.889 1.00 0.00 C ATOM 1081 CZ PHE B 386 -4.028 -9.070 5.733 1.00 0.00 C ATOM 0 H PHE B 386 -1.318 -5.329 1.036 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.877 -7.721 2.448 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.705 -5.776 2.576 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.616 -6.863 1.548 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -4.055 -9.232 2.369 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.533 -6.167 4.906 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.745 -10.525 4.341 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.221 -7.457 6.879 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.333 -9.636 6.601 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.117 -8.042 -0.571 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.421 -9.005 -1.622 1.00 0.00 C ATOM 1093 C ILE B 387 -1.161 -9.725 -2.090 1.00 0.00 C ATOM 1094 O ILE B 387 -1.199 -10.907 -2.434 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.090 -8.326 -2.832 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.577 -8.094 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.903 -9.171 -4.084 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.372 -9.374 -2.413 1.00 0.00 C ATOM 0 H ILE B 387 -2.155 -7.067 -0.868 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.113 -9.730 -1.194 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.615 -7.359 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.682 -7.506 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -5.000 -7.502 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.381 -8.678 -4.930 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.839 -9.290 -4.287 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.355 -10.151 -3.932 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.417 -9.133 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.297 -9.954 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.974 -9.958 -1.583 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.044 -9.005 -2.098 1.00 0.00 N ATOM 1111 CA LEU B 388 1.230 -9.575 -2.522 1.00 0.00 C ATOM 1112 C LEU B 388 1.653 -10.712 -1.596 1.00 0.00 C ATOM 1113 O LEU B 388 2.049 -11.784 -2.054 1.00 0.00 O ATOM 1114 CB LEU B 388 2.312 -8.494 -2.547 1.00 0.00 C ATOM 1115 CG LEU B 388 2.324 -7.585 -3.776 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.208 -6.371 -3.534 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.793 -8.353 -5.003 1.00 0.00 C ATOM 0 H LEU B 388 0.005 -8.026 -1.816 1.00 0.00 H new ATOM 0 HA LEU B 388 1.103 -9.977 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.196 -7.871 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.285 -8.980 -2.470 1.00 0.00 H new ATOM 0 HG LEU B 388 1.307 -7.237 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.204 -5.736 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.827 -5.808 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.227 -6.698 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.795 -7.690 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.801 -8.731 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.119 -9.189 -5.188 1.00 0.00 H new ATOM 1129 N VAL B 389 1.563 -10.471 -0.292 1.00 0.00 N ATOM 1130 CA VAL B 389 1.933 -11.475 0.698 1.00 0.00 C ATOM 1131 C VAL B 389 0.867 -12.560 0.805 1.00 0.00 C ATOM 1132 O VAL B 389 1.180 -13.739 0.967 1.00 0.00 O ATOM 1133 CB VAL B 389 2.147 -10.843 2.086 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.599 -11.894 3.088 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.155 -9.706 2.003 1.00 0.00 C ATOM 0 H VAL B 389 1.237 -9.589 0.103 1.00 0.00 H new ATOM 0 HA VAL B 389 2.869 -11.921 0.362 1.00 0.00 H new ATOM 0 HB VAL B 389 1.197 -10.433 2.430 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.745 -11.428 4.063 1.00 0.00 H new ATOM 0 HG12 VAL B 389 1.839 -12.672 3.167 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.537 -12.336 2.753 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.294 -9.270 2.992 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.108 -10.090 1.638 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.786 -8.942 1.319 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.395 -12.152 0.714 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.509 -13.089 0.799 1.00 0.00 C ATOM 1147 C VAL B 390 -1.565 -13.990 -0.430 1.00 0.00 C ATOM 1148 O VAL B 390 -1.579 -15.215 -0.314 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.854 -12.352 0.942 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -4.007 -13.264 0.555 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -3.027 -11.831 2.361 1.00 0.00 C ATOM 0 H VAL B 390 -0.671 -11.179 0.581 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.341 -13.699 1.687 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.855 -11.499 0.264 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.949 -12.726 0.663 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.887 -13.582 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -4.013 -14.139 1.205 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.982 -11.313 2.444 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -3.005 -12.667 3.061 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.218 -11.140 2.596 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.595 -13.375 -1.607 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.646 -14.121 -2.858 1.00 0.00 C ATOM 1163 C ALA B 391 -0.422 -15.018 -3.013 1.00 0.00 C ATOM 1164 O ALA B 391 -0.536 -16.173 -3.422 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.755 -13.166 -4.038 1.00 0.00 C ATOM 0 H ALA B 391 -1.585 -12.361 -1.721 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.530 -14.758 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.792 -13.737 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.663 -12.571 -3.942 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.888 -12.506 -4.053 1.00 0.00 H new ATOM 1171 N ALA B 392 0.747 -14.479 -2.683 1.00 0.00 N ATOM 1172 CA ALA B 392 1.991 -15.231 -2.784 1.00 0.00 C ATOM 1173 C ALA B 392 1.925 -16.514 -1.962 1.00 0.00 C ATOM 1174 O ALA B 392 2.232 -17.598 -2.458 1.00 0.00 O ATOM 1175 CB ALA B 392 3.164 -14.374 -2.335 1.00 0.00 C ATOM 0 H ALA B 392 0.858 -13.524 -2.343 1.00 0.00 H new ATOM 0 HA ALA B 392 2.136 -15.507 -3.829 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.087 -14.949 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.231 -13.489 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.016 -14.069 -1.299 1.00 0.00 H new ATOM 1181 N VAL B 393 1.524 -16.383 -0.701 1.00 0.00 N ATOM 1182 CA VAL B 393 1.417 -17.532 0.190 1.00 0.00 C ATOM 1183 C VAL B 393 0.341 -18.500 -0.287 1.00 0.00 C ATOM 1184 O VAL B 393 0.602 -19.686 -0.491 1.00 0.00 O ATOM 1185 CB VAL B 393 1.097 -17.095 1.632 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.926 -18.310 2.532 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.186 -16.176 2.165 1.00 0.00 C ATOM 0 H VAL B 393 1.268 -15.493 -0.274 1.00 0.00 H new ATOM 0 HA VAL B 393 2.384 -18.034 0.176 1.00 0.00 H new ATOM 0 HB VAL B 393 0.158 -16.542 1.625 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.700 -17.982 3.547 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.108 -18.926 2.159 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.847 -18.893 2.535 1.00 0.00 H new ATOM 0 HG21 VAL B 393 1.943 -15.877 3.185 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.141 -16.701 2.158 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.255 -15.290 1.534 1.00 0.00 H new ATOM 1197 N THR B 394 -0.873 -17.987 -0.464 1.00 0.00 N ATOM 1198 CA THR B 394 -1.990 -18.805 -0.917 1.00 0.00 C ATOM 1199 C THR B 394 -1.658 -19.515 -2.224 1.00 0.00 C ATOM 1200 O THR B 394 -1.993 -20.686 -2.409 1.00 0.00 O ATOM 1201 CB THR B 394 -3.262 -17.959 -1.115 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.559 -17.233 0.083 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.446 -18.840 -1.486 1.00 0.00 C ATOM 0 H THR B 394 -1.107 -17.008 -0.300 1.00 0.00 H new ATOM 0 HA THR B 394 -2.173 -19.547 -0.140 1.00 0.00 H new ATOM 0 HB THR B 394 -3.082 -17.258 -1.930 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.974 -16.449 0.144 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.333 -18.220 -1.621 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.229 -19.369 -2.414 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.626 -19.562 -0.690 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.996 -18.801 -3.128 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.617 -19.364 -4.419 1.00 0.00 C ATOM 1213 C LEU B 395 0.501 -20.389 -4.259 1.00 0.00 C ATOM 1214 O LEU B 395 0.451 -21.473 -4.843 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.172 -18.252 -5.371 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.283 -17.359 -5.926 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.709 -16.042 -6.425 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.033 -18.073 -7.041 1.00 0.00 C ATOM 0 H LEU B 395 -0.711 -17.831 -2.991 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.488 -19.867 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.548 -17.621 -4.849 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.353 -18.708 -6.210 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.987 -17.144 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.514 -15.419 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.217 -15.524 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.016 -16.237 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.820 -17.423 -7.424 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.341 -18.318 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.477 -18.990 -6.652 1.00 0.00 H new ATOM 1230 N CYS B 396 1.506 -20.041 -3.464 1.00 0.00 N ATOM 1231 CA CYS B 396 2.637 -20.932 -3.226 1.00 0.00 C ATOM 1232 C CYS B 396 2.177 -22.230 -2.569 1.00 0.00 C ATOM 1233 O CYS B 396 2.612 -23.317 -2.948 1.00 0.00 O ATOM 1234 CB CYS B 396 3.680 -20.242 -2.346 1.00 0.00 C ATOM 1235 SG CYS B 396 4.777 -19.119 -3.243 1.00 0.00 S ATOM 0 H CYS B 396 1.562 -19.149 -2.973 1.00 0.00 H new ATOM 0 HA CYS B 396 3.087 -21.173 -4.189 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.167 -19.683 -1.563 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.283 -21.003 -1.851 1.00 0.00 H new ATOM 0 HG CYS B 396 4.218 -17.949 -3.336 1.00 0.00 H new ATOM 1241 N ARG B 397 1.295 -22.107 -1.582 1.00 0.00 N ATOM 1242 CA ARG B 397 0.779 -23.270 -0.871 1.00 0.00 C ATOM 1243 C ARG B 397 -0.080 -24.133 -1.791 1.00 0.00 C ATOM 1244 O ARG B 397 -0.260 -25.327 -1.549 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.041 -22.829 0.343 1.00 0.00 C ATOM 1246 CG ARG B 397 0.726 -21.933 1.303 1.00 0.00 C ATOM 1247 CD ARG B 397 1.398 -22.741 2.402 1.00 0.00 C ATOM 1248 NE ARG B 397 1.858 -21.895 3.500 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.726 -22.295 4.422 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.226 -23.522 4.379 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.096 -21.466 5.391 1.00 0.00 N ATOM 0 H ARG B 397 0.923 -21.214 -1.257 1.00 0.00 H new ATOM 0 HA ARG B 397 1.628 -23.864 -0.532 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.930 -22.301 -0.002 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.384 -23.713 0.880 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.479 -21.368 0.753 1.00 0.00 H new ATOM 0 HG3 ARG B 397 0.045 -21.207 1.748 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.698 -23.484 2.785 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.245 -23.286 1.985 1.00 0.00 H new ATOM 0 HE ARG B 397 1.493 -20.945 3.562 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.944 -24.162 3.636 1.00 0.00 H new ATOM 0 HH12 ARG B 397 3.893 -23.826 5.089 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.713 -20.521 5.428 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.763 -21.774 6.099 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.607 -23.521 -2.846 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.447 -24.234 -3.802 1.00 0.00 C ATOM 1267 C LEU B 398 -0.600 -25.088 -4.741 1.00 0.00 C ATOM 1268 O LEU B 398 -0.976 -26.208 -5.085 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.284 -23.242 -4.613 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.887 -23.778 -5.912 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.645 -25.071 -5.655 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.801 -22.738 -6.544 1.00 0.00 C ATOM 0 H LEU B 398 -0.468 -22.534 -3.061 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.113 -24.892 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -3.095 -22.880 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.659 -22.382 -4.854 1.00 0.00 H new ATOM 0 HG LEU B 398 -2.075 -23.990 -6.607 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.067 -25.437 -6.591 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -2.963 -25.818 -5.247 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.449 -24.886 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -4.221 -23.136 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -4.608 -22.495 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -3.229 -21.837 -6.765 1.00 0.00 H new ATOM 1284 N ARG B 399 0.545 -24.551 -5.149 1.00 0.00 N ATOM 1285 CA ARG B 399 1.446 -25.265 -6.046 1.00 0.00 C ATOM 1286 C ARG B 399 1.913 -26.575 -5.419 1.00 0.00 C ATOM 1287 O ARG B 399 2.597 -27.372 -6.061 1.00 0.00 O ATOM 1288 CB ARG B 399 2.655 -24.392 -6.389 1.00 0.00 C ATOM 1289 CG ARG B 399 2.385 -23.385 -7.496 1.00 0.00 C ATOM 1290 CD ARG B 399 2.511 -24.022 -8.871 1.00 0.00 C ATOM 1291 NE ARG B 399 3.890 -24.018 -9.352 1.00 0.00 N ATOM 1292 CZ ARG B 399 4.528 -22.921 -9.745 1.00 0.00 C ATOM 1293 NH1 ARG B 399 3.915 -21.746 -9.714 1.00 0.00 N ATOM 1294 NH2 ARG B 399 5.783 -22.998 -10.170 1.00 0.00 N ATOM 0 H ARG B 399 0.871 -23.625 -4.873 1.00 0.00 H new ATOM 0 HA ARG B 399 0.900 -25.495 -6.961 1.00 0.00 H new ATOM 0 HB2 ARG B 399 2.973 -23.858 -5.493 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.483 -25.034 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG B 399 1.384 -22.970 -7.376 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.086 -22.554 -7.413 1.00 0.00 H new ATOM 0 HD2 ARG B 399 2.144 -25.048 -8.830 1.00 0.00 H new ATOM 0 HD3 ARG B 399 1.879 -23.485 -9.578 1.00 0.00 H new ATOM 0 HE ARG B 399 4.391 -24.906 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG B 399 2.951 -21.682 -9.388 1.00 0.00 H new ATOM 0 HH12 ARG B 399 4.408 -20.906 -10.016 1.00 0.00 H new ATOM 0 HH21 ARG B 399 6.259 -23.900 -10.195 1.00 0.00 H new ATOM 0 HH22 ARG B 399 6.272 -22.155 -10.472 1.00 0.00 H new TER 1308 ARG B 399