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 -87:sc= 1.3 USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 78:sc= 1.07 USER MOD Single : A 396 CYS SG : rot 85:sc= -0.0367 USER MOD Single : B 371 SER OG : rot -47:sc= 0.888 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -86:sc= 1.29 USER MOD Single : B 379 TYR OH : rot -105:sc= 0.00425 USER MOD Single : B 394 THR OG1 : rot 80:sc= 0.589 USER MOD Single : B 396 CYS SG : rot 85:sc= -0.046 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 17.209 30.890 -20.392 1.00 0.00 N ATOM 2 CA LEU A 357 15.984 30.474 -19.718 1.00 0.00 C ATOM 3 C LEU A 357 16.299 29.620 -18.495 1.00 0.00 C ATOM 4 O LEU A 357 16.105 28.404 -18.489 1.00 0.00 O ATOM 5 CB LEU A 357 15.089 29.694 -20.683 1.00 0.00 C ATOM 6 CG LEU A 357 14.300 30.530 -21.691 1.00 0.00 C ATOM 7 CD1 LEU A 357 13.679 29.637 -22.754 1.00 0.00 C ATOM 8 CD2 LEU A 357 13.227 31.346 -20.984 1.00 0.00 C ATOM 0 HA LEU A 357 15.458 31.369 -19.387 1.00 0.00 H new ATOM 0 HB2 LEU A 357 15.711 28.989 -21.234 1.00 0.00 H new ATOM 0 HB3 LEU A 357 14.383 29.106 -20.097 1.00 0.00 H new ATOM 0 HG LEU A 357 14.988 31.219 -22.181 1.00 0.00 H new ATOM 0 HD11 LEU A 357 13.121 30.249 -23.463 1.00 0.00 H new ATOM 0 HD12 LEU A 357 14.466 29.097 -23.281 1.00 0.00 H new ATOM 0 HD13 LEU A 357 13.004 28.924 -22.281 1.00 0.00 H new ATOM 0 HD21 LEU A 357 12.676 31.935 -21.717 1.00 0.00 H new ATOM 0 HD22 LEU A 357 12.541 30.675 -20.467 1.00 0.00 H new ATOM 0 HD23 LEU A 357 13.695 32.014 -20.261 1.00 0.00 H new ATOM 20 N PRO A 358 16.795 30.269 -17.431 1.00 0.00 N ATOM 21 CA PRO A 358 17.144 29.589 -16.180 1.00 0.00 C ATOM 22 C PRO A 358 15.915 29.092 -15.427 1.00 0.00 C ATOM 23 O PRO A 358 14.944 29.828 -15.252 1.00 0.00 O ATOM 24 CB PRO A 358 17.863 30.674 -15.375 1.00 0.00 C ATOM 25 CG PRO A 358 17.328 31.958 -15.909 1.00 0.00 C ATOM 26 CD PRO A 358 17.052 31.717 -17.367 1.00 0.00 C ATOM 0 HA PRO A 358 17.748 28.699 -16.355 1.00 0.00 H new ATOM 0 HB2 PRO A 358 17.662 30.574 -14.308 1.00 0.00 H new ATOM 0 HB3 PRO A 358 18.944 30.611 -15.503 1.00 0.00 H new ATOM 0 HG2 PRO A 358 16.419 32.251 -15.383 1.00 0.00 H new ATOM 0 HG3 PRO A 358 18.048 32.766 -15.776 1.00 0.00 H new ATOM 0 HD2 PRO A 358 16.194 32.293 -17.714 1.00 0.00 H new ATOM 0 HD3 PRO A 358 17.900 32.002 -17.989 1.00 0.00 H new ATOM 34 N ALA A 359 15.964 27.841 -14.983 1.00 0.00 N ATOM 35 CA ALA A 359 14.855 27.247 -14.247 1.00 0.00 C ATOM 36 C ALA A 359 14.723 27.867 -12.859 1.00 0.00 C ATOM 37 O ALA A 359 15.722 28.202 -12.223 1.00 0.00 O ATOM 38 CB ALA A 359 15.038 25.741 -14.139 1.00 0.00 C ATOM 0 H ALA A 359 16.760 27.219 -15.120 1.00 0.00 H new ATOM 0 HA ALA A 359 13.936 27.451 -14.797 1.00 0.00 H new ATOM 0 HB1 ALA A 359 14.202 25.312 -13.587 1.00 0.00 H new ATOM 0 HB2 ALA A 359 15.075 25.306 -15.138 1.00 0.00 H new ATOM 0 HB3 ALA A 359 15.969 25.524 -13.615 1.00 0.00 H new ATOM 44 N GLU A 360 13.486 28.015 -12.397 1.00 0.00 N ATOM 45 CA GLU A 360 13.226 28.596 -11.085 1.00 0.00 C ATOM 46 C GLU A 360 12.122 27.831 -10.361 1.00 0.00 C ATOM 47 O GLU A 360 11.326 27.131 -10.985 1.00 0.00 O ATOM 48 CB GLU A 360 12.834 30.069 -11.224 1.00 0.00 C ATOM 49 CG GLU A 360 13.827 30.890 -12.029 1.00 0.00 C ATOM 50 CD GLU A 360 15.183 30.989 -11.357 1.00 0.00 C ATOM 51 OE1 GLU A 360 15.275 30.663 -10.155 1.00 0.00 O ATOM 52 OE2 GLU A 360 16.151 31.394 -12.034 1.00 0.00 O ATOM 0 H GLU A 360 12.649 27.741 -12.911 1.00 0.00 H new ATOM 0 HA GLU A 360 14.140 28.525 -10.496 1.00 0.00 H new ATOM 0 HB2 GLU A 360 11.854 30.132 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 360 12.736 30.505 -10.230 1.00 0.00 H new ATOM 0 HG2 GLU A 360 13.947 30.443 -13.016 1.00 0.00 H new ATOM 0 HG3 GLU A 360 13.426 31.892 -12.180 1.00 0.00 H new ATOM 59 N GLU A 361 12.082 27.971 -9.039 1.00 0.00 N ATOM 60 CA GLU A 361 11.077 27.292 -8.230 1.00 0.00 C ATOM 61 C GLU A 361 10.752 28.099 -6.977 1.00 0.00 C ATOM 62 O GLU A 361 11.603 28.814 -6.449 1.00 0.00 O ATOM 63 CB GLU A 361 11.565 25.895 -7.838 1.00 0.00 C ATOM 64 CG GLU A 361 12.850 25.904 -7.027 1.00 0.00 C ATOM 65 CD GLU A 361 14.080 26.124 -7.886 1.00 0.00 C ATOM 66 OE1 GLU A 361 14.133 25.561 -9.000 1.00 0.00 O ATOM 67 OE2 GLU A 361 14.989 26.857 -7.445 1.00 0.00 O ATOM 0 H GLU A 361 12.733 28.548 -8.507 1.00 0.00 H new ATOM 0 HA GLU A 361 10.170 27.198 -8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 361 10.786 25.395 -7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 361 11.720 25.307 -8.742 1.00 0.00 H new ATOM 0 HG2 GLU A 361 12.793 26.688 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 361 12.947 24.957 -6.496 1.00 0.00 H new ATOM 74 N GLU A 362 9.514 27.978 -6.507 1.00 0.00 N ATOM 75 CA GLU A 362 9.076 28.698 -5.317 1.00 0.00 C ATOM 76 C GLU A 362 8.177 27.820 -4.451 1.00 0.00 C ATOM 77 O GLU A 362 7.796 26.718 -4.848 1.00 0.00 O ATOM 78 CB GLU A 362 8.333 29.976 -5.711 1.00 0.00 C ATOM 79 CG GLU A 362 9.253 31.117 -6.111 1.00 0.00 C ATOM 80 CD GLU A 362 8.511 32.424 -6.307 1.00 0.00 C ATOM 81 OE1 GLU A 362 7.311 32.380 -6.650 1.00 0.00 O ATOM 82 OE2 GLU A 362 9.131 33.492 -6.117 1.00 0.00 O ATOM 0 H GLU A 362 8.798 27.389 -6.932 1.00 0.00 H new ATOM 0 HA GLU A 362 9.961 28.965 -4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 362 7.661 29.754 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 362 7.712 30.297 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 362 10.017 31.249 -5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 362 9.770 30.855 -7.034 1.00 0.00 H new ATOM 89 N LEU A 363 7.841 28.316 -3.265 1.00 0.00 N ATOM 90 CA LEU A 363 6.987 27.578 -2.341 1.00 0.00 C ATOM 91 C LEU A 363 5.954 28.499 -1.700 1.00 0.00 C ATOM 92 O LEU A 363 6.299 29.403 -0.939 1.00 0.00 O ATOM 93 CB LEU A 363 7.834 26.910 -1.255 1.00 0.00 C ATOM 94 CG LEU A 363 8.347 25.506 -1.574 1.00 0.00 C ATOM 95 CD1 LEU A 363 9.411 25.086 -0.571 1.00 0.00 C ATOM 96 CD2 LEU A 363 7.198 24.508 -1.585 1.00 0.00 C ATOM 0 H LEU A 363 8.147 29.226 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 363 6.460 26.810 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 363 8.691 27.550 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 363 7.243 26.860 -0.340 1.00 0.00 H new ATOM 0 HG LEU A 363 8.798 25.521 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 363 9.765 24.084 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 363 10.246 25.785 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 363 8.986 25.087 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 363 7.582 23.514 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 363 6.718 24.495 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 363 6.470 24.799 -2.343 1.00 0.00 H new ATOM 108 N VAL A 364 4.684 28.262 -2.013 1.00 0.00 N ATOM 109 CA VAL A 364 3.599 29.068 -1.465 1.00 0.00 C ATOM 110 C VAL A 364 2.366 28.215 -1.188 1.00 0.00 C ATOM 111 O VAL A 364 2.253 27.093 -1.679 1.00 0.00 O ATOM 112 CB VAL A 364 3.213 30.213 -2.421 1.00 0.00 C ATOM 113 CG1 VAL A 364 4.380 31.170 -2.608 1.00 0.00 C ATOM 114 CG2 VAL A 364 2.750 29.656 -3.759 1.00 0.00 C ATOM 0 H VAL A 364 4.381 27.519 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 364 3.961 29.492 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 364 2.386 30.769 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.088 31.972 -3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.661 31.594 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 364 5.229 30.631 -3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 364 2.481 30.478 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 364 3.555 29.075 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.882 29.015 -3.606 1.00 0.00 H new ATOM 124 N GLU A 365 1.445 28.756 -0.397 1.00 0.00 N ATOM 125 CA GLU A 365 0.220 28.043 -0.054 1.00 0.00 C ATOM 126 C GLU A 365 -0.640 27.811 -1.293 1.00 0.00 C ATOM 127 O GLU A 365 -0.899 28.735 -2.064 1.00 0.00 O ATOM 128 CB GLU A 365 -0.576 28.826 0.993 1.00 0.00 C ATOM 129 CG GLU A 365 -0.916 30.244 0.565 1.00 0.00 C ATOM 130 CD GLU A 365 -2.243 30.331 -0.163 1.00 0.00 C ATOM 131 OE1 GLU A 365 -3.167 29.570 0.196 1.00 0.00 O ATOM 132 OE2 GLU A 365 -2.359 31.158 -1.091 1.00 0.00 O ATOM 0 H GLU A 365 1.524 29.684 0.018 1.00 0.00 H new ATOM 0 HA GLU A 365 0.498 27.074 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -1.500 28.290 1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -0.003 28.863 1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -0.945 30.888 1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -0.125 30.624 -0.082 1.00 0.00 H new ATOM 139 N ALA A 366 -1.079 26.571 -1.478 1.00 0.00 N ATOM 140 CA ALA A 366 -1.910 26.217 -2.622 1.00 0.00 C ATOM 141 C ALA A 366 -2.525 24.832 -2.446 1.00 0.00 C ATOM 142 O ALA A 366 -2.337 24.185 -1.415 1.00 0.00 O ATOM 143 CB ALA A 366 -1.095 26.275 -3.905 1.00 0.00 C ATOM 0 H ALA A 366 -0.873 25.794 -0.850 1.00 0.00 H new ATOM 0 HA ALA A 366 -2.722 26.941 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -1.729 26.008 -4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -0.709 27.284 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -0.263 25.574 -3.840 1.00 0.00 H new ATOM 149 N ASP A 367 -3.261 24.384 -3.457 1.00 0.00 N ATOM 150 CA ASP A 367 -3.904 23.076 -3.414 1.00 0.00 C ATOM 151 C ASP A 367 -4.283 22.611 -4.816 1.00 0.00 C ATOM 152 O ASP A 367 -5.190 23.162 -5.439 1.00 0.00 O ATOM 153 CB ASP A 367 -5.148 23.125 -2.526 1.00 0.00 C ATOM 154 CG ASP A 367 -5.972 24.377 -2.751 1.00 0.00 C ATOM 155 OD1 ASP A 367 -5.569 25.450 -2.253 1.00 0.00 O ATOM 156 OD2 ASP A 367 -7.019 24.286 -3.425 1.00 0.00 O ATOM 0 H ASP A 367 -3.427 24.907 -4.317 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.195 22.363 -2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.765 22.248 -2.721 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -4.846 23.076 -1.480 1.00 0.00 H new ATOM 161 N GLU A 368 -3.582 21.593 -5.307 1.00 0.00 N ATOM 162 CA GLU A 368 -3.844 21.055 -6.636 1.00 0.00 C ATOM 163 C GLU A 368 -3.561 19.557 -6.683 1.00 0.00 C ATOM 164 O GLU A 368 -2.411 19.128 -6.590 1.00 0.00 O ATOM 165 CB GLU A 368 -2.992 21.779 -7.681 1.00 0.00 C ATOM 166 CG GLU A 368 -3.711 22.011 -8.999 1.00 0.00 C ATOM 167 CD GLU A 368 -3.876 20.737 -9.805 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.851 20.167 -10.232 1.00 0.00 O ATOM 169 OE2 GLU A 368 -5.033 20.311 -10.008 1.00 0.00 O ATOM 0 H GLU A 368 -2.828 21.125 -4.804 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.898 21.215 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -2.675 22.740 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -2.089 21.198 -7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -4.693 22.442 -8.802 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -3.155 22.740 -9.588 1.00 0.00 H new ATOM 176 N ALA A 369 -4.619 18.765 -6.826 1.00 0.00 N ATOM 177 CA ALA A 369 -4.485 17.315 -6.886 1.00 0.00 C ATOM 178 C ALA A 369 -5.705 16.678 -7.543 1.00 0.00 C ATOM 179 O ALA A 369 -6.652 16.283 -6.864 1.00 0.00 O ATOM 180 CB ALA A 369 -4.277 16.746 -5.490 1.00 0.00 C ATOM 0 H ALA A 369 -5.578 19.104 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 369 -3.613 17.080 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.179 15.662 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.371 17.169 -5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -5.132 16.999 -4.863 1.00 0.00 H new ATOM 186 N GLY A 370 -5.675 16.581 -8.869 1.00 0.00 N ATOM 187 CA GLY A 370 -6.785 15.992 -9.595 1.00 0.00 C ATOM 188 C GLY A 370 -6.342 14.887 -10.533 1.00 0.00 C ATOM 189 O GLY A 370 -6.390 13.709 -10.182 1.00 0.00 O ATOM 0 H GLY A 370 -4.902 16.900 -9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.509 15.593 -8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -7.294 16.768 -10.167 1.00 0.00 H new ATOM 193 N SER A 371 -5.911 15.268 -11.732 1.00 0.00 N ATOM 194 CA SER A 371 -5.463 14.300 -12.726 1.00 0.00 C ATOM 195 C SER A 371 -3.957 14.079 -12.629 1.00 0.00 C ATOM 196 O SER A 371 -3.371 13.354 -13.433 1.00 0.00 O ATOM 197 CB SER A 371 -5.830 14.776 -14.133 1.00 0.00 C ATOM 198 OG SER A 371 -7.134 14.353 -14.491 1.00 0.00 O ATOM 0 H SER A 371 -5.863 16.240 -12.038 1.00 0.00 H new ATOM 0 HA SER A 371 -5.965 13.353 -12.527 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.772 15.863 -14.179 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.108 14.387 -14.851 1.00 0.00 H new ATOM 0 HG SER A 371 -7.345 14.671 -15.394 1.00 0.00 H new ATOM 204 N VAL A 372 -3.336 14.709 -11.637 1.00 0.00 N ATOM 205 CA VAL A 372 -1.898 14.581 -11.432 1.00 0.00 C ATOM 206 C VAL A 372 -1.577 13.416 -10.502 1.00 0.00 C ATOM 207 O VAL A 372 -0.960 12.432 -10.912 1.00 0.00 O ATOM 208 CB VAL A 372 -1.297 15.872 -10.846 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.219 15.773 -10.777 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.724 17.079 -11.667 1.00 0.00 C ATOM 0 H VAL A 372 -3.806 15.313 -10.963 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.454 14.394 -12.410 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.675 15.999 -9.832 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.625 16.695 -10.360 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.500 14.933 -10.142 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.620 15.620 -11.779 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.290 17.982 -11.238 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.377 16.962 -12.694 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.811 17.159 -11.658 1.00 0.00 H new ATOM 220 N TYR A 373 -1.999 13.533 -9.249 1.00 0.00 N ATOM 221 CA TYR A 373 -1.755 12.491 -8.259 1.00 0.00 C ATOM 222 C TYR A 373 -2.582 11.246 -8.564 1.00 0.00 C ATOM 223 O TYR A 373 -2.186 10.128 -8.234 1.00 0.00 O ATOM 224 CB TYR A 373 -2.085 13.003 -6.856 1.00 0.00 C ATOM 225 CG TYR A 373 -1.238 12.380 -5.769 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.148 12.348 -5.874 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.822 11.823 -4.639 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.926 11.779 -4.884 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.052 11.253 -3.644 1.00 0.00 C ATOM 230 CZ TYR A 373 0.321 11.234 -3.771 1.00 0.00 C ATOM 231 OH TYR A 373 1.092 10.666 -2.782 1.00 0.00 O ATOM 0 H TYR A 373 -2.512 14.340 -8.894 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.699 12.225 -8.303 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.953 14.085 -6.833 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.136 12.806 -6.644 1.00 0.00 H new ATOM 0 HD1 TYR A 373 0.625 12.775 -6.744 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.897 11.836 -4.536 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.001 11.761 -4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.523 10.825 -2.771 1.00 0.00 H new ATOM 0 HH TYR A 373 0.512 10.330 -2.067 1.00 0.00 H new ATOM 241 N ALA A 374 -3.732 11.448 -9.199 1.00 0.00 N ATOM 242 CA ALA A 374 -4.614 10.343 -9.552 1.00 0.00 C ATOM 243 C ALA A 374 -3.889 9.317 -10.417 1.00 0.00 C ATOM 244 O ALA A 374 -4.240 8.137 -10.423 1.00 0.00 O ATOM 245 CB ALA A 374 -5.850 10.863 -10.271 1.00 0.00 C ATOM 0 H ALA A 374 -4.074 12.367 -9.479 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.924 9.849 -8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.500 10.027 -10.529 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -6.387 11.552 -9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -5.550 11.383 -11.181 1.00 0.00 H new ATOM 251 N GLY A 375 -2.876 9.774 -11.146 1.00 0.00 N ATOM 252 CA GLY A 375 -2.119 8.883 -12.005 1.00 0.00 C ATOM 253 C GLY A 375 -1.440 7.770 -11.231 1.00 0.00 C ATOM 254 O GLY A 375 -1.173 6.699 -11.777 1.00 0.00 O ATOM 0 H GLY A 375 -2.566 10.746 -11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.785 8.449 -12.750 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -1.366 9.457 -12.546 1.00 0.00 H new ATOM 258 N ILE A 376 -1.160 8.022 -9.957 1.00 0.00 N ATOM 259 CA ILE A 376 -0.509 7.033 -9.108 1.00 0.00 C ATOM 260 C ILE A 376 -1.518 6.034 -8.554 1.00 0.00 C ATOM 261 O ILE A 376 -1.166 4.904 -8.210 1.00 0.00 O ATOM 262 CB ILE A 376 0.234 7.700 -7.935 1.00 0.00 C ATOM 263 CG1 ILE A 376 0.969 8.953 -8.414 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.207 6.719 -7.298 1.00 0.00 C ATOM 265 CD1 ILE A 376 1.878 9.558 -7.367 1.00 0.00 C ATOM 0 H ILE A 376 -1.374 8.903 -9.490 1.00 0.00 H new ATOM 0 HA ILE A 376 0.213 6.507 -9.733 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.497 7.996 -7.183 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.559 8.703 -9.296 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.236 9.699 -8.722 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.724 7.205 -6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.659 5.854 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 376 1.935 6.395 -8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.366 10.443 -7.776 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.290 9.839 -6.493 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.634 8.829 -7.076 1.00 0.00 H new ATOM 277 N LEU A 377 -2.775 6.455 -8.471 1.00 0.00 N ATOM 278 CA LEU A 377 -3.838 5.596 -7.960 1.00 0.00 C ATOM 279 C LEU A 377 -4.071 4.408 -8.887 1.00 0.00 C ATOM 280 O LEU A 377 -4.405 3.312 -8.437 1.00 0.00 O ATOM 281 CB LEU A 377 -5.133 6.395 -7.801 1.00 0.00 C ATOM 282 CG LEU A 377 -5.258 7.223 -6.521 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.382 8.239 -6.651 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.492 6.317 -5.321 1.00 0.00 C ATOM 0 H LEU A 377 -3.083 7.386 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.529 5.217 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -5.230 7.066 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.972 5.701 -7.844 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.324 7.763 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.456 8.819 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -6.173 8.908 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.323 7.719 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.578 6.923 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.411 5.750 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.654 5.628 -5.216 1.00 0.00 H new ATOM 296 N SER A 378 -3.889 4.632 -10.185 1.00 0.00 N ATOM 297 CA SER A 378 -4.080 3.579 -11.176 1.00 0.00 C ATOM 298 C SER A 378 -3.355 2.303 -10.760 1.00 0.00 C ATOM 299 O SER A 378 -3.819 1.195 -11.033 1.00 0.00 O ATOM 300 CB SER A 378 -3.578 4.042 -12.545 1.00 0.00 C ATOM 301 OG SER A 378 -2.192 4.335 -12.507 1.00 0.00 O ATOM 0 H SER A 378 -3.610 5.532 -10.574 1.00 0.00 H new ATOM 0 HA SER A 378 -5.147 3.364 -11.241 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.769 3.267 -13.287 1.00 0.00 H new ATOM 0 HB3 SER A 378 -4.132 4.927 -12.859 1.00 0.00 H new ATOM 0 HG SER A 378 -2.062 5.265 -12.227 1.00 0.00 H new ATOM 307 N TYR A 379 -2.215 2.466 -10.098 1.00 0.00 N ATOM 308 CA TYR A 379 -1.424 1.328 -9.646 1.00 0.00 C ATOM 309 C TYR A 379 -2.162 0.548 -8.563 1.00 0.00 C ATOM 310 O TYR A 379 -2.351 -0.663 -8.673 1.00 0.00 O ATOM 311 CB TYR A 379 -0.069 1.800 -9.117 1.00 0.00 C ATOM 312 CG TYR A 379 0.958 0.696 -9.012 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.402 0.023 -10.144 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.485 0.325 -7.781 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.340 -0.987 -10.053 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.424 -0.683 -7.681 1.00 0.00 C ATOM 317 CZ TYR A 379 2.848 -1.336 -8.819 1.00 0.00 C ATOM 318 OH TYR A 379 3.783 -2.341 -8.723 1.00 0.00 O ATOM 0 H TYR A 379 -1.818 3.376 -9.862 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.264 0.668 -10.498 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.315 2.581 -9.773 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.209 2.249 -8.134 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.007 0.294 -11.112 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.155 0.833 -6.887 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.674 -1.500 -10.943 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.824 -0.958 -6.716 1.00 0.00 H new ATOM 0 HH TYR A 379 4.038 -2.462 -7.785 1.00 0.00 H new ATOM 328 N GLY A 380 -2.577 1.252 -7.514 1.00 0.00 N ATOM 329 CA GLY A 380 -3.290 0.610 -6.425 1.00 0.00 C ATOM 330 C GLY A 380 -4.664 0.122 -6.840 1.00 0.00 C ATOM 331 O GLY A 380 -5.004 -1.044 -6.637 1.00 0.00 O ATOM 0 H GLY A 380 -2.432 2.255 -7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.704 -0.233 -6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.392 1.312 -5.597 1.00 0.00 H new ATOM 335 N VAL A 381 -5.458 1.016 -7.420 1.00 0.00 N ATOM 336 CA VAL A 381 -6.803 0.670 -7.864 1.00 0.00 C ATOM 337 C VAL A 381 -6.766 -0.398 -8.951 1.00 0.00 C ATOM 338 O VAL A 381 -7.447 -1.418 -8.858 1.00 0.00 O ATOM 339 CB VAL A 381 -7.553 1.905 -8.398 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.040 1.612 -8.530 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.316 3.104 -7.493 1.00 0.00 C ATOM 0 H VAL A 381 -5.193 1.986 -7.593 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.332 0.280 -6.995 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.165 2.144 -9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.553 2.496 -8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.187 0.783 -9.222 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.447 1.347 -7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.853 3.968 -7.885 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.675 2.879 -6.489 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.250 3.326 -7.455 1.00 0.00 H new ATOM 351 N GLY A 382 -5.963 -0.156 -9.984 1.00 0.00 N ATOM 352 CA GLY A 382 -5.851 -1.106 -11.075 1.00 0.00 C ATOM 353 C GLY A 382 -5.548 -2.511 -10.591 1.00 0.00 C ATOM 354 O GLY A 382 -6.198 -3.471 -11.005 1.00 0.00 O ATOM 0 H GLY A 382 -5.389 0.681 -10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.781 -1.113 -11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.064 -0.782 -11.756 1.00 0.00 H new ATOM 358 N PHE A 383 -4.557 -2.632 -9.715 1.00 0.00 N ATOM 359 CA PHE A 383 -4.166 -3.930 -9.177 1.00 0.00 C ATOM 360 C PHE A 383 -5.294 -4.536 -8.347 1.00 0.00 C ATOM 361 O PHE A 383 -5.460 -5.755 -8.301 1.00 0.00 O ATOM 362 CB PHE A 383 -2.905 -3.793 -8.321 1.00 0.00 C ATOM 363 CG PHE A 383 -2.261 -5.108 -7.988 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.872 -5.978 -8.994 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.042 -5.474 -6.670 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.280 -7.189 -8.691 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.450 -6.683 -6.360 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.067 -7.542 -7.372 1.00 0.00 C ATOM 0 H PHE A 383 -4.010 -1.847 -9.362 1.00 0.00 H new ATOM 0 HA PHE A 383 -3.957 -4.595 -10.015 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.184 -3.168 -8.848 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.158 -3.277 -7.395 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.033 -5.706 -10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.338 -4.806 -5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -0.984 -7.859 -9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.287 -6.956 -5.328 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.602 -8.487 -7.133 1.00 0.00 H new ATOM 378 N PHE A 384 -6.066 -3.676 -7.691 1.00 0.00 N ATOM 379 CA PHE A 384 -7.178 -4.125 -6.861 1.00 0.00 C ATOM 380 C PHE A 384 -8.212 -4.875 -7.696 1.00 0.00 C ATOM 381 O PHE A 384 -8.610 -5.990 -7.357 1.00 0.00 O ATOM 382 CB PHE A 384 -7.837 -2.933 -6.164 1.00 0.00 C ATOM 383 CG PHE A 384 -8.463 -3.281 -4.844 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.357 -4.334 -4.743 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.158 -2.554 -3.705 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.935 -4.657 -3.530 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.732 -2.873 -2.489 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.623 -3.925 -2.402 1.00 0.00 C ATOM 0 H PHE A 384 -5.942 -2.664 -7.718 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.783 -4.805 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.090 -2.155 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.601 -2.515 -6.820 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.605 -4.909 -5.623 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.464 -1.729 -3.768 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.630 -5.481 -3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.484 -2.300 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 384 -10.075 -4.174 -1.453 1.00 0.00 H new ATOM 398 N LEU A 385 -8.643 -4.255 -8.789 1.00 0.00 N ATOM 399 CA LEU A 385 -9.631 -4.862 -9.674 1.00 0.00 C ATOM 400 C LEU A 385 -9.088 -6.142 -10.300 1.00 0.00 C ATOM 401 O LEU A 385 -9.747 -7.182 -10.284 1.00 0.00 O ATOM 402 CB LEU A 385 -10.037 -3.877 -10.771 1.00 0.00 C ATOM 403 CG LEU A 385 -10.225 -2.424 -10.331 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.891 -1.615 -11.434 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.043 -2.356 -9.050 1.00 0.00 C ATOM 0 H LEU A 385 -8.324 -3.332 -9.084 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.508 -5.114 -9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.279 -3.904 -11.554 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -10.969 -4.224 -11.217 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.243 -1.994 -10.134 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.017 -0.584 -11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.267 -1.636 -12.328 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.867 -2.045 -11.662 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.167 -1.315 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.022 -2.804 -9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.527 -2.901 -8.259 1.00 0.00 H new ATOM 417 N PHE A 386 -7.881 -6.059 -10.850 1.00 0.00 N ATOM 418 CA PHE A 386 -7.247 -7.211 -11.481 1.00 0.00 C ATOM 419 C PHE A 386 -7.029 -8.334 -10.470 1.00 0.00 C ATOM 420 O PHE A 386 -7.149 -9.514 -10.802 1.00 0.00 O ATOM 421 CB PHE A 386 -5.911 -6.806 -12.106 1.00 0.00 C ATOM 422 CG PHE A 386 -5.542 -7.621 -13.313 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.009 -8.892 -13.170 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.728 -7.116 -14.589 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.668 -9.644 -14.279 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.390 -7.863 -15.702 1.00 0.00 C ATOM 427 CZ PHE A 386 -4.860 -9.129 -15.546 1.00 0.00 C ATOM 0 H PHE A 386 -7.322 -5.206 -10.872 1.00 0.00 H new ATOM 0 HA PHE A 386 -7.911 -7.575 -12.265 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -5.955 -5.754 -12.388 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.125 -6.903 -11.358 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.858 -9.300 -12.181 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.142 -6.127 -14.716 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.252 -10.633 -14.155 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.540 -7.457 -16.692 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.596 -9.715 -16.414 1.00 0.00 H new ATOM 437 N ILE A 387 -6.709 -7.957 -9.237 1.00 0.00 N ATOM 438 CA ILE A 387 -6.475 -8.931 -8.178 1.00 0.00 C ATOM 439 C ILE A 387 -7.783 -9.562 -7.712 1.00 0.00 C ATOM 440 O ILE A 387 -7.824 -10.739 -7.352 1.00 0.00 O ATOM 441 CB ILE A 387 -5.769 -8.289 -6.969 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.268 -8.158 -7.238 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.017 -9.111 -5.713 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.559 -9.487 -7.372 1.00 0.00 C ATOM 0 H ILE A 387 -6.606 -6.985 -8.947 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.831 -9.704 -8.597 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.180 -7.291 -6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.120 -7.583 -8.152 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.810 -7.591 -6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.512 -8.645 -4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.088 -9.158 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.629 -10.120 -5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.499 -9.317 -7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.676 -10.056 -6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -3.990 -10.047 -8.201 1.00 0.00 H new ATOM 456 N LEU A 388 -8.851 -8.772 -7.723 1.00 0.00 N ATOM 457 CA LEU A 388 -10.163 -9.253 -7.304 1.00 0.00 C ATOM 458 C LEU A 388 -10.654 -10.367 -8.223 1.00 0.00 C ATOM 459 O LEU A 388 -11.120 -11.408 -7.760 1.00 0.00 O ATOM 460 CB LEU A 388 -11.171 -8.102 -7.294 1.00 0.00 C ATOM 461 CG LEU A 388 -11.129 -7.183 -6.073 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.910 -5.906 -6.339 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.677 -7.900 -4.847 1.00 0.00 C ATOM 0 H LEU A 388 -8.834 -7.796 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.070 -9.655 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.009 -7.496 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.173 -8.523 -7.373 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.090 -6.915 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.869 -5.264 -5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.473 -5.383 -7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.948 -6.154 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.640 -7.231 -3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.709 -8.197 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.075 -8.786 -4.644 1.00 0.00 H new ATOM 475 N VAL A 389 -10.543 -10.142 -9.528 1.00 0.00 N ATOM 476 CA VAL A 389 -10.973 -11.127 -10.513 1.00 0.00 C ATOM 477 C VAL A 389 -9.978 -12.279 -10.608 1.00 0.00 C ATOM 478 O VAL A 389 -10.365 -13.435 -10.777 1.00 0.00 O ATOM 479 CB VAL A 389 -11.141 -10.492 -11.906 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.684 -11.512 -12.896 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.049 -9.274 -11.830 1.00 0.00 C ATOM 0 H VAL A 389 -10.159 -9.286 -9.928 1.00 0.00 H new ATOM 0 HA VAL A 389 -11.937 -11.510 -10.178 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.162 -10.165 -12.258 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.796 -11.045 -13.875 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -10.992 -12.351 -12.971 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.654 -11.872 -12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.157 -8.838 -12.823 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.029 -9.573 -11.457 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.613 -8.537 -11.155 1.00 0.00 H new ATOM 491 N VAL A 390 -8.694 -11.955 -10.497 1.00 0.00 N ATOM 492 CA VAL A 390 -7.642 -12.962 -10.568 1.00 0.00 C ATOM 493 C VAL A 390 -7.652 -13.855 -9.333 1.00 0.00 C ATOM 494 O VAL A 390 -7.714 -15.079 -9.439 1.00 0.00 O ATOM 495 CB VAL A 390 -6.252 -12.314 -10.709 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.162 -13.296 -10.309 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.038 -11.817 -12.131 1.00 0.00 C ATOM 0 H VAL A 390 -8.357 -11.002 -10.357 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.843 -13.567 -11.452 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.200 -11.457 -10.037 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.187 -12.820 -10.415 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.307 -13.598 -9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.209 -14.174 -10.953 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.051 -11.362 -12.213 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.110 -12.655 -12.824 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.800 -11.077 -12.376 1.00 0.00 H new ATOM 507 N ALA A 391 -7.589 -13.233 -8.160 1.00 0.00 N ATOM 508 CA ALA A 391 -7.593 -13.971 -6.903 1.00 0.00 C ATOM 509 C ALA A 391 -8.872 -14.788 -6.750 1.00 0.00 C ATOM 510 O ALA A 391 -8.834 -15.945 -6.331 1.00 0.00 O ATOM 511 CB ALA A 391 -7.431 -13.016 -5.729 1.00 0.00 C ATOM 0 H ALA A 391 -7.535 -12.220 -8.054 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.750 -14.662 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.436 -13.581 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.487 -12.480 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.254 -12.302 -5.725 1.00 0.00 H new ATOM 517 N ALA A 392 -10.002 -14.178 -7.090 1.00 0.00 N ATOM 518 CA ALA A 392 -11.292 -14.850 -6.992 1.00 0.00 C ATOM 519 C ALA A 392 -11.308 -16.132 -7.817 1.00 0.00 C ATOM 520 O ALA A 392 -11.682 -17.196 -7.323 1.00 0.00 O ATOM 521 CB ALA A 392 -12.408 -13.918 -7.440 1.00 0.00 C ATOM 0 H ALA A 392 -10.051 -13.220 -7.436 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.455 -15.119 -5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.366 -14.433 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.419 -13.032 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.240 -13.620 -8.475 1.00 0.00 H new ATOM 527 N VAL A 393 -10.901 -16.024 -9.078 1.00 0.00 N ATOM 528 CA VAL A 393 -10.868 -17.175 -9.972 1.00 0.00 C ATOM 529 C VAL A 393 -9.860 -18.214 -9.493 1.00 0.00 C ATOM 530 O VAL A 393 -10.199 -19.383 -9.305 1.00 0.00 O ATOM 531 CB VAL A 393 -10.513 -16.757 -11.412 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.386 -17.981 -12.307 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.555 -15.793 -11.958 1.00 0.00 C ATOM 0 H VAL A 393 -10.590 -15.151 -9.503 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.867 -17.611 -9.964 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.550 -16.246 -11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.135 -17.667 -13.320 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.600 -18.632 -11.924 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.332 -18.523 -12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.289 -15.508 -12.976 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.532 -16.276 -11.960 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.592 -14.903 -11.330 1.00 0.00 H new ATOM 543 N THR A 394 -8.619 -17.781 -9.297 1.00 0.00 N ATOM 544 CA THR A 394 -7.561 -18.673 -8.840 1.00 0.00 C ATOM 545 C THR A 394 -7.945 -19.358 -7.534 1.00 0.00 C ATOM 546 O THR A 394 -7.691 -20.548 -7.347 1.00 0.00 O ATOM 547 CB THR A 394 -6.235 -17.915 -8.639 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.918 -17.161 -9.815 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.101 -18.881 -8.329 1.00 0.00 C ATOM 0 H THR A 394 -8.322 -16.817 -9.448 1.00 0.00 H new ATOM 0 HA THR A 394 -7.426 -19.427 -9.616 1.00 0.00 H new ATOM 0 HB THR A 394 -6.355 -17.237 -7.794 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.457 -16.343 -9.834 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.175 -18.323 -8.191 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.332 -19.432 -7.417 1.00 0.00 H new ATOM 0 HG23 THR A 394 -4.983 -19.581 -9.156 1.00 0.00 H new ATOM 557 N LEU A 395 -8.559 -18.600 -6.632 1.00 0.00 N ATOM 558 CA LEU A 395 -8.980 -19.134 -5.342 1.00 0.00 C ATOM 559 C LEU A 395 -10.163 -20.083 -5.505 1.00 0.00 C ATOM 560 O LEU A 395 -10.220 -21.135 -4.867 1.00 0.00 O ATOM 561 CB LEU A 395 -9.353 -17.994 -4.392 1.00 0.00 C ATOM 562 CG LEU A 395 -8.187 -17.180 -3.830 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.672 -15.827 -3.333 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.495 -17.944 -2.711 1.00 0.00 C ATOM 0 H LEU A 395 -8.776 -17.613 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.145 -19.693 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.024 -17.315 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.914 -18.413 -3.556 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.466 -17.013 -4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.829 -15.261 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.122 -15.276 -4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.413 -15.972 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.668 -17.350 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.208 -18.141 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.113 -18.889 -3.098 1.00 0.00 H new ATOM 576 N CYS A 396 -11.103 -19.706 -6.364 1.00 0.00 N ATOM 577 CA CYS A 396 -12.285 -20.525 -6.612 1.00 0.00 C ATOM 578 C CYS A 396 -11.902 -21.846 -7.271 1.00 0.00 C ATOM 579 O CYS A 396 -12.410 -22.905 -6.902 1.00 0.00 O ATOM 580 CB CYS A 396 -13.277 -19.769 -7.496 1.00 0.00 C ATOM 581 SG CYS A 396 -14.312 -18.586 -6.601 1.00 0.00 S ATOM 0 H CYS A 396 -11.070 -18.839 -6.900 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.755 -20.741 -5.653 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.725 -19.238 -8.271 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.921 -20.490 -8.000 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.681 -17.455 -6.490 1.00 0.00 H new ATOM 587 N ARG A 397 -11.004 -21.776 -8.248 1.00 0.00 N ATOM 588 CA ARG A 397 -10.556 -22.966 -8.961 1.00 0.00 C ATOM 589 C ARG A 397 -9.760 -23.884 -8.038 1.00 0.00 C ATOM 590 O ARG A 397 -9.654 -25.087 -8.281 1.00 0.00 O ATOM 591 CB ARG A 397 -9.702 -22.573 -10.168 1.00 0.00 C ATOM 592 CG ARG A 397 -10.401 -21.620 -11.124 1.00 0.00 C ATOM 593 CD ARG A 397 -11.110 -22.372 -12.239 1.00 0.00 C ATOM 594 NE ARG A 397 -11.510 -21.486 -13.329 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.338 -21.846 -14.304 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.850 -23.069 -14.324 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.654 -20.983 -15.260 1.00 0.00 N ATOM 0 H ARG A 397 -10.572 -20.908 -8.564 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.438 -23.504 -9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -8.781 -22.109 -9.815 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.418 -23.475 -10.710 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.123 -21.016 -10.575 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.672 -20.933 -11.553 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.452 -23.150 -12.627 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.991 -22.872 -11.836 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.133 -20.538 -13.343 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -12.608 -23.735 -13.590 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -13.485 -23.344 -15.073 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.261 -20.042 -15.247 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.290 -21.261 -16.008 1.00 0.00 H new ATOM 611 N LEU A 398 -9.201 -23.309 -6.979 1.00 0.00 N ATOM 612 CA LEU A 398 -8.413 -24.075 -6.019 1.00 0.00 C ATOM 613 C LEU A 398 -9.311 -24.964 -5.164 1.00 0.00 C ATOM 614 O LEU A 398 -8.897 -26.034 -4.718 1.00 0.00 O ATOM 615 CB LEU A 398 -7.607 -23.133 -5.124 1.00 0.00 C ATOM 616 CG LEU A 398 -7.056 -23.741 -3.833 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.724 -23.104 -3.469 1.00 0.00 C ATOM 618 CD2 LEU A 398 -8.055 -23.578 -2.698 1.00 0.00 C ATOM 0 H LEU A 398 -9.279 -22.315 -6.763 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.726 -24.712 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.771 -22.741 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.239 -22.284 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.893 -24.806 -3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -5.347 -23.549 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -5.008 -23.273 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.861 -22.032 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -7.646 -24.016 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -8.250 -22.518 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.986 -24.083 -2.957 1.00 0.00 H new ATOM 630 N ARG A 399 -10.541 -24.514 -4.943 1.00 0.00 N ATOM 631 CA ARG A 399 -11.498 -25.269 -4.142 1.00 0.00 C ATOM 632 C ARG A 399 -11.841 -26.596 -4.813 1.00 0.00 C ATOM 633 O ARG A 399 -12.087 -26.616 -6.018 1.00 0.00 O ATOM 634 CB ARG A 399 -12.772 -24.451 -3.926 1.00 0.00 C ATOM 635 CG ARG A 399 -13.504 -24.793 -2.638 1.00 0.00 C ATOM 636 CD ARG A 399 -12.879 -24.094 -1.440 1.00 0.00 C ATOM 637 NE ARG A 399 -13.694 -24.238 -0.237 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.602 -23.431 0.814 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.735 -22.427 0.809 1.00 0.00 N ATOM 640 NH2 ARG A 399 -14.378 -23.626 1.873 1.00 0.00 N ATOM 0 H ARG A 399 -10.899 -23.631 -5.307 1.00 0.00 H new ATOM 0 HA ARG A 399 -11.040 -25.478 -3.175 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -12.516 -23.391 -3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -13.444 -24.611 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -14.551 -24.502 -2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -13.484 -25.872 -2.482 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -11.886 -24.506 -1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -12.749 -23.036 -1.665 1.00 0.00 H new ATOM 0 HE ARG A 399 -14.371 -25.000 -0.202 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -12.137 -22.273 -0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -12.666 -21.809 1.617 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -15.046 -24.397 1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -14.306 -23.005 2.679 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -16.301 40.072 2.567 1.00 0.00 N ATOM 656 CA LEU B 357 -16.360 39.218 1.386 1.00 0.00 C ATOM 657 C LEU B 357 -15.593 39.841 0.225 1.00 0.00 C ATOM 658 O LEU B 357 -16.173 40.325 -0.747 1.00 0.00 O ATOM 659 CB LEU B 357 -17.815 38.976 0.980 1.00 0.00 C ATOM 660 CG LEU B 357 -18.604 38.002 1.855 1.00 0.00 C ATOM 661 CD1 LEU B 357 -19.224 38.728 3.038 1.00 0.00 C ATOM 662 CD2 LEU B 357 -19.677 37.298 1.036 1.00 0.00 C ATOM 0 HA LEU B 357 -15.895 38.264 1.634 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -18.335 39.934 0.978 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -17.828 38.605 -0.045 1.00 0.00 H new ATOM 0 HG LEU B 357 -17.915 37.249 2.238 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -19.782 38.018 3.649 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -18.437 39.184 3.638 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -19.899 39.503 2.676 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -20.229 36.609 1.675 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -20.363 38.037 0.623 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -19.209 36.743 0.223 1.00 0.00 H new ATOM 674 N PRO B 358 -14.255 39.827 0.324 1.00 0.00 N ATOM 675 CA PRO B 358 -13.379 40.385 -0.710 1.00 0.00 C ATOM 676 C PRO B 358 -13.390 39.554 -1.989 1.00 0.00 C ATOM 677 O PRO B 358 -13.209 38.337 -1.951 1.00 0.00 O ATOM 678 CB PRO B 358 -11.994 40.346 -0.060 1.00 0.00 C ATOM 679 CG PRO B 358 -12.079 39.254 0.949 1.00 0.00 C ATOM 680 CD PRO B 358 -13.495 39.266 1.454 1.00 0.00 C ATOM 0 HA PRO B 358 -13.694 41.383 -1.016 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -11.217 40.144 -0.797 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -11.750 41.299 0.408 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -11.832 38.291 0.503 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -11.373 39.419 1.763 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -13.838 38.264 1.711 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -13.597 39.878 2.350 1.00 0.00 H new ATOM 688 N ALA B 359 -13.603 40.219 -3.120 1.00 0.00 N ATOM 689 CA ALA B 359 -13.635 39.542 -4.410 1.00 0.00 C ATOM 690 C ALA B 359 -12.337 39.763 -5.178 1.00 0.00 C ATOM 691 O ALA B 359 -12.017 40.887 -5.563 1.00 0.00 O ATOM 692 CB ALA B 359 -14.824 40.023 -5.229 1.00 0.00 C ATOM 0 H ALA B 359 -13.756 41.226 -3.169 1.00 0.00 H new ATOM 0 HA ALA B 359 -13.742 38.472 -4.229 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -14.836 39.509 -6.190 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -15.747 39.808 -4.691 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -14.742 41.097 -5.393 1.00 0.00 H new ATOM 698 N GLU B 360 -11.593 38.683 -5.397 1.00 0.00 N ATOM 699 CA GLU B 360 -10.328 38.761 -6.119 1.00 0.00 C ATOM 700 C GLU B 360 -10.049 37.462 -6.870 1.00 0.00 C ATOM 701 O GLU B 360 -10.709 36.449 -6.643 1.00 0.00 O ATOM 702 CB GLU B 360 -9.181 39.060 -5.151 1.00 0.00 C ATOM 703 CG GLU B 360 -9.023 38.019 -4.055 1.00 0.00 C ATOM 704 CD GLU B 360 -8.041 38.447 -2.982 1.00 0.00 C ATOM 705 OE1 GLU B 360 -7.967 39.660 -2.695 1.00 0.00 O ATOM 706 OE2 GLU B 360 -7.347 37.569 -2.429 1.00 0.00 O ATOM 0 H GLU B 360 -11.844 37.745 -5.085 1.00 0.00 H new ATOM 0 HA GLU B 360 -10.402 39.571 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -8.250 39.127 -5.714 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -9.348 40.035 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -9.994 37.827 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -8.687 37.080 -4.496 1.00 0.00 H new ATOM 713 N GLU B 361 -9.068 37.502 -7.765 1.00 0.00 N ATOM 714 CA GLU B 361 -8.703 36.329 -8.551 1.00 0.00 C ATOM 715 C GLU B 361 -7.254 35.928 -8.288 1.00 0.00 C ATOM 716 O GLU B 361 -6.325 36.654 -8.639 1.00 0.00 O ATOM 717 CB GLU B 361 -8.905 36.603 -10.042 1.00 0.00 C ATOM 718 CG GLU B 361 -8.369 37.952 -10.491 1.00 0.00 C ATOM 719 CD GLU B 361 -8.038 37.985 -11.971 1.00 0.00 C ATOM 720 OE1 GLU B 361 -8.818 37.421 -12.766 1.00 0.00 O ATOM 721 OE2 GLU B 361 -6.998 38.574 -12.333 1.00 0.00 O ATOM 0 H GLU B 361 -8.512 38.333 -7.964 1.00 0.00 H new ATOM 0 HA GLU B 361 -9.351 35.506 -8.250 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -8.415 35.817 -10.617 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -9.969 36.550 -10.272 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -9.107 38.724 -10.270 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -7.474 38.193 -9.917 1.00 0.00 H new ATOM 728 N GLU B 362 -7.071 34.766 -7.668 1.00 0.00 N ATOM 729 CA GLU B 362 -5.736 34.269 -7.357 1.00 0.00 C ATOM 730 C GLU B 362 -5.623 32.780 -7.672 1.00 0.00 C ATOM 731 O GLU B 362 -6.488 31.987 -7.298 1.00 0.00 O ATOM 732 CB GLU B 362 -5.405 34.517 -5.884 1.00 0.00 C ATOM 733 CG GLU B 362 -3.978 34.152 -5.510 1.00 0.00 C ATOM 734 CD GLU B 362 -3.844 32.710 -5.059 1.00 0.00 C ATOM 735 OE1 GLU B 362 -4.783 32.203 -4.410 1.00 0.00 O ATOM 736 OE2 GLU B 362 -2.801 32.090 -5.355 1.00 0.00 O ATOM 0 H GLU B 362 -7.830 34.152 -7.372 1.00 0.00 H new ATOM 0 HA GLU B 362 -5.021 34.809 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -5.574 35.569 -5.655 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -6.092 33.941 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -3.327 34.323 -6.367 1.00 0.00 H new ATOM 0 HG3 GLU B 362 -3.635 34.812 -4.713 1.00 0.00 H new ATOM 743 N LEU B 363 -4.550 32.407 -8.362 1.00 0.00 N ATOM 744 CA LEU B 363 -4.323 31.013 -8.728 1.00 0.00 C ATOM 745 C LEU B 363 -2.831 30.701 -8.783 1.00 0.00 C ATOM 746 O LEU B 363 -2.020 31.555 -9.143 1.00 0.00 O ATOM 747 CB LEU B 363 -4.970 30.708 -10.080 1.00 0.00 C ATOM 748 CG LEU B 363 -4.230 31.233 -11.311 1.00 0.00 C ATOM 749 CD1 LEU B 363 -3.242 30.197 -11.822 1.00 0.00 C ATOM 750 CD2 LEU B 363 -5.218 31.615 -12.404 1.00 0.00 C ATOM 0 H LEU B 363 -3.824 33.050 -8.679 1.00 0.00 H new ATOM 0 HA LEU B 363 -4.779 30.383 -7.964 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -5.072 29.627 -10.176 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -5.977 31.125 -10.081 1.00 0.00 H new ATOM 0 HG LEU B 363 -3.673 32.125 -11.024 1.00 0.00 H new ATOM 0 HD11 LEU B 363 -2.725 30.588 -12.698 1.00 0.00 H new ATOM 0 HD12 LEU B 363 -2.515 29.972 -11.042 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -3.777 29.287 -12.093 1.00 0.00 H new ATOM 0 HD21 LEU B 363 -4.674 31.987 -13.272 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -5.802 30.740 -12.689 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -5.886 32.393 -12.035 1.00 0.00 H new ATOM 762 N VAL B 364 -2.475 29.471 -8.426 1.00 0.00 N ATOM 763 CA VAL B 364 -1.081 29.045 -8.438 1.00 0.00 C ATOM 764 C VAL B 364 -0.841 27.978 -9.500 1.00 0.00 C ATOM 765 O VAL B 364 -1.719 27.164 -9.785 1.00 0.00 O ATOM 766 CB VAL B 364 -0.651 28.492 -7.066 1.00 0.00 C ATOM 767 CG1 VAL B 364 0.827 28.132 -7.074 1.00 0.00 C ATOM 768 CG2 VAL B 364 -0.957 29.499 -5.967 1.00 0.00 C ATOM 0 H VAL B 364 -3.133 28.752 -8.125 1.00 0.00 H new ATOM 0 HA VAL B 364 -0.483 29.926 -8.670 1.00 0.00 H new ATOM 0 HB VAL B 364 -1.220 27.584 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL B 364 1.112 27.743 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL B 364 1.013 27.373 -7.834 1.00 0.00 H new ATOM 0 HG13 VAL B 364 1.417 29.021 -7.297 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -0.647 29.092 -5.004 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -0.416 30.425 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -2.028 29.702 -5.947 1.00 0.00 H new ATOM 778 N GLU B 365 0.353 27.989 -10.083 1.00 0.00 N ATOM 779 CA GLU B 365 0.708 27.022 -11.115 1.00 0.00 C ATOM 780 C GLU B 365 1.125 25.692 -10.494 1.00 0.00 C ATOM 781 O GLU B 365 0.681 24.628 -10.924 1.00 0.00 O ATOM 782 CB GLU B 365 1.839 27.567 -11.989 1.00 0.00 C ATOM 783 CG GLU B 365 1.368 28.533 -13.063 1.00 0.00 C ATOM 784 CD GLU B 365 2.487 28.968 -13.989 1.00 0.00 C ATOM 785 OE1 GLU B 365 2.821 28.203 -14.918 1.00 0.00 O ATOM 786 OE2 GLU B 365 3.030 30.074 -13.784 1.00 0.00 O ATOM 0 H GLU B 365 1.091 28.657 -9.859 1.00 0.00 H new ATOM 0 HA GLU B 365 -0.171 26.853 -11.736 1.00 0.00 H new ATOM 0 HB2 GLU B 365 2.567 28.071 -11.353 1.00 0.00 H new ATOM 0 HB3 GLU B 365 2.354 26.732 -12.464 1.00 0.00 H new ATOM 0 HG2 GLU B 365 0.579 28.062 -13.649 1.00 0.00 H new ATOM 0 HG3 GLU B 365 0.931 29.412 -12.589 1.00 0.00 H new ATOM 793 N ALA B 366 1.982 25.762 -9.481 1.00 0.00 N ATOM 794 CA ALA B 366 2.459 24.565 -8.800 1.00 0.00 C ATOM 795 C ALA B 366 1.304 23.801 -8.160 1.00 0.00 C ATOM 796 O ALA B 366 0.228 24.356 -7.936 1.00 0.00 O ATOM 797 CB ALA B 366 3.497 24.933 -7.750 1.00 0.00 C ATOM 0 H ALA B 366 2.360 26.635 -9.114 1.00 0.00 H new ATOM 0 HA ALA B 366 2.924 23.915 -9.542 1.00 0.00 H new ATOM 0 HB1 ALA B 366 3.844 24.029 -7.249 1.00 0.00 H new ATOM 0 HB2 ALA B 366 4.341 25.429 -8.230 1.00 0.00 H new ATOM 0 HB3 ALA B 366 3.051 25.605 -7.017 1.00 0.00 H new ATOM 803 N ASP B 367 1.535 22.526 -7.868 1.00 0.00 N ATOM 804 CA ASP B 367 0.514 21.685 -7.253 1.00 0.00 C ATOM 805 C ASP B 367 0.780 21.510 -5.761 1.00 0.00 C ATOM 806 O ASP B 367 1.895 21.733 -5.290 1.00 0.00 O ATOM 807 CB ASP B 367 0.467 20.319 -7.939 1.00 0.00 C ATOM 808 CG ASP B 367 0.382 20.432 -9.448 1.00 0.00 C ATOM 809 OD1 ASP B 367 -0.107 21.470 -9.939 1.00 0.00 O ATOM 810 OD2 ASP B 367 0.805 19.481 -10.139 1.00 0.00 O ATOM 0 H ASP B 367 2.420 22.052 -8.047 1.00 0.00 H new ATOM 0 HA ASP B 367 -0.450 22.178 -7.376 1.00 0.00 H new ATOM 0 HB2 ASP B 367 1.357 19.750 -7.670 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.393 19.760 -7.570 1.00 0.00 H new ATOM 815 N GLU B 368 -0.252 21.111 -5.024 1.00 0.00 N ATOM 816 CA GLU B 368 -0.129 20.909 -3.585 1.00 0.00 C ATOM 817 C GLU B 368 -1.178 19.922 -3.083 1.00 0.00 C ATOM 818 O GLU B 368 -2.264 19.811 -3.652 1.00 0.00 O ATOM 819 CB GLU B 368 -0.270 22.241 -2.846 1.00 0.00 C ATOM 820 CG GLU B 368 -0.183 22.111 -1.335 1.00 0.00 C ATOM 821 CD GLU B 368 0.323 23.376 -0.669 1.00 0.00 C ATOM 822 OE1 GLU B 368 1.121 24.101 -1.299 1.00 0.00 O ATOM 823 OE2 GLU B 368 -0.080 23.641 0.483 1.00 0.00 O ATOM 0 H GLU B 368 -1.181 20.921 -5.399 1.00 0.00 H new ATOM 0 HA GLU B 368 0.859 20.495 -3.385 1.00 0.00 H new ATOM 0 HB2 GLU B 368 0.509 22.921 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -1.226 22.693 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -1.168 21.865 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU B 368 0.479 21.282 -1.083 1.00 0.00 H new ATOM 830 N ALA B 369 -0.846 19.207 -2.013 1.00 0.00 N ATOM 831 CA ALA B 369 -1.759 18.230 -1.432 1.00 0.00 C ATOM 832 C ALA B 369 -1.276 17.775 -0.060 1.00 0.00 C ATOM 833 O ALA B 369 -0.366 16.953 0.048 1.00 0.00 O ATOM 834 CB ALA B 369 -1.915 17.036 -2.362 1.00 0.00 C ATOM 0 H ALA B 369 0.049 19.286 -1.531 1.00 0.00 H new ATOM 0 HA ALA B 369 -2.731 18.708 -1.305 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -2.599 16.314 -1.916 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.314 17.370 -3.320 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -0.944 16.567 -2.518 1.00 0.00 H new ATOM 840 N GLY B 370 -1.891 18.314 0.989 1.00 0.00 N ATOM 841 CA GLY B 370 -1.508 17.951 2.341 1.00 0.00 C ATOM 842 C GLY B 370 -2.020 16.580 2.739 1.00 0.00 C ATOM 843 O GLY B 370 -2.914 16.464 3.578 1.00 0.00 O ATOM 0 H GLY B 370 -2.647 18.995 0.926 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.421 17.968 2.425 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -1.893 18.696 3.037 1.00 0.00 H new ATOM 847 N SER B 371 -1.453 15.540 2.137 1.00 0.00 N ATOM 848 CA SER B 371 -1.861 14.171 2.430 1.00 0.00 C ATOM 849 C SER B 371 -3.374 14.019 2.315 1.00 0.00 C ATOM 850 O SER B 371 -3.978 13.180 2.984 1.00 0.00 O ATOM 851 CB SER B 371 -1.401 13.769 3.832 1.00 0.00 C ATOM 852 OG SER B 371 -2.389 14.075 4.800 1.00 0.00 O ATOM 0 H SER B 371 -0.710 15.619 1.443 1.00 0.00 H new ATOM 0 HA SER B 371 -1.391 13.513 1.699 1.00 0.00 H new ATOM 0 HB2 SER B 371 -1.184 12.701 3.855 1.00 0.00 H new ATOM 0 HB3 SER B 371 -0.474 14.288 4.077 1.00 0.00 H new ATOM 0 HG SER B 371 -2.714 14.988 4.658 1.00 0.00 H new ATOM 858 N VAL B 372 -3.982 14.838 1.463 1.00 0.00 N ATOM 859 CA VAL B 372 -5.425 14.795 1.259 1.00 0.00 C ATOM 860 C VAL B 372 -5.817 13.640 0.344 1.00 0.00 C ATOM 861 O VAL B 372 -6.494 12.702 0.766 1.00 0.00 O ATOM 862 CB VAL B 372 -5.946 16.113 0.654 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.467 16.128 0.637 1.00 0.00 C ATOM 864 CG2 VAL B 372 -5.402 17.305 1.427 1.00 0.00 C ATOM 0 H VAL B 372 -3.498 15.539 0.903 1.00 0.00 H new ATOM 0 HA VAL B 372 -5.879 14.649 2.239 1.00 0.00 H new ATOM 0 HB VAL B 372 -5.594 16.185 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -7.817 17.066 0.206 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -7.832 15.295 0.037 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -7.843 16.034 1.656 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -5.780 18.228 0.986 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -5.723 17.241 2.467 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -4.313 17.301 1.383 1.00 0.00 H new ATOM 874 N TYR B 373 -5.386 13.713 -0.910 1.00 0.00 N ATOM 875 CA TYR B 373 -5.693 12.674 -1.886 1.00 0.00 C ATOM 876 C TYR B 373 -4.944 11.385 -1.563 1.00 0.00 C ATOM 877 O TYR B 373 -5.407 10.289 -1.879 1.00 0.00 O ATOM 878 CB TYR B 373 -5.333 13.146 -3.295 1.00 0.00 C ATOM 879 CG TYR B 373 -6.217 12.564 -4.374 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.602 12.622 -4.272 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.669 11.955 -5.496 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.414 12.090 -5.254 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.473 11.422 -6.485 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.845 11.491 -6.359 1.00 0.00 C ATOM 885 OH TYR B 373 -8.650 10.962 -7.341 1.00 0.00 O ATOM 0 H TYR B 373 -4.823 14.481 -1.275 1.00 0.00 H new ATOM 0 HA TYR B 373 -6.763 12.473 -1.840 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.397 14.233 -3.332 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.297 12.881 -3.504 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.051 13.092 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.595 11.897 -5.597 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.488 12.142 -5.158 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -6.030 10.954 -7.352 1.00 0.00 H new ATOM 0 HH TYR B 373 -8.092 10.579 -8.050 1.00 0.00 H new ATOM 895 N ALA B 374 -3.784 11.525 -0.929 1.00 0.00 N ATOM 896 CA ALA B 374 -2.972 10.373 -0.560 1.00 0.00 C ATOM 897 C ALA B 374 -3.753 9.413 0.332 1.00 0.00 C ATOM 898 O ALA B 374 -3.475 8.215 0.365 1.00 0.00 O ATOM 899 CB ALA B 374 -1.698 10.827 0.139 1.00 0.00 C ATOM 0 H ALA B 374 -3.386 12.425 -0.661 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.703 9.842 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.101 9.956 0.409 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.124 11.467 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -1.956 11.384 1.040 1.00 0.00 H new ATOM 905 N GLY B 375 -4.732 9.949 1.056 1.00 0.00 N ATOM 906 CA GLY B 375 -5.537 9.126 1.939 1.00 0.00 C ATOM 907 C GLY B 375 -6.293 8.044 1.193 1.00 0.00 C ATOM 908 O GLY B 375 -6.627 7.005 1.764 1.00 0.00 O ATOM 0 H GLY B 375 -4.981 10.938 1.046 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -4.893 8.665 2.688 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.246 9.758 2.474 1.00 0.00 H new ATOM 912 N ILE B 376 -6.565 8.287 -0.084 1.00 0.00 N ATOM 913 CA ILE B 376 -7.287 7.326 -0.908 1.00 0.00 C ATOM 914 C ILE B 376 -6.350 6.250 -1.446 1.00 0.00 C ATOM 915 O ILE B 376 -6.780 5.141 -1.768 1.00 0.00 O ATOM 916 CB ILE B 376 -7.993 8.015 -2.091 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.637 9.326 -1.635 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.036 7.089 -2.698 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.512 9.968 -2.689 1.00 0.00 C ATOM 0 H ILE B 376 -6.296 9.142 -0.571 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.038 6.864 -0.268 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.250 8.243 -2.855 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.235 9.137 -0.744 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -7.852 10.027 -1.349 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.526 7.590 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.552 6.180 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -9.779 6.832 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -9.935 10.893 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -8.914 10.189 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.318 9.285 -2.958 1.00 0.00 H new ATOM 931 N LEU B 377 -5.068 6.584 -1.541 1.00 0.00 N ATOM 932 CA LEU B 377 -4.068 5.645 -2.039 1.00 0.00 C ATOM 933 C LEU B 377 -3.914 4.460 -1.091 1.00 0.00 C ATOM 934 O LEU B 377 -3.656 3.337 -1.523 1.00 0.00 O ATOM 935 CB LEU B 377 -2.722 6.350 -2.215 1.00 0.00 C ATOM 936 CG LEU B 377 -2.545 7.145 -3.509 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.355 8.086 -3.398 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.375 6.205 -4.693 1.00 0.00 C ATOM 0 H LEU B 377 -4.696 7.497 -1.280 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.405 5.272 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.576 7.027 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -1.932 5.601 -2.162 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.442 7.743 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.244 8.644 -4.328 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.517 8.782 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.450 7.508 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.250 6.788 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.495 5.580 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.258 5.572 -4.785 1.00 0.00 H new ATOM 950 N SER B 378 -4.076 4.718 0.203 1.00 0.00 N ATOM 951 CA SER B 378 -3.954 3.672 1.212 1.00 0.00 C ATOM 952 C SER B 378 -4.766 2.442 0.820 1.00 0.00 C ATOM 953 O SER B 378 -4.377 1.310 1.109 1.00 0.00 O ATOM 954 CB SER B 378 -4.419 4.192 2.574 1.00 0.00 C ATOM 955 OG SER B 378 -5.780 4.586 2.531 1.00 0.00 O ATOM 0 H SER B 378 -4.292 5.642 0.577 1.00 0.00 H new ATOM 0 HA SER B 378 -2.904 3.386 1.279 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.285 3.416 3.328 1.00 0.00 H new ATOM 0 HB3 SER B 378 -3.801 5.038 2.874 1.00 0.00 H new ATOM 0 HG SER B 378 -5.842 5.513 2.221 1.00 0.00 H new ATOM 961 N TYR B 379 -5.895 2.671 0.160 1.00 0.00 N ATOM 962 CA TYR B 379 -6.765 1.583 -0.270 1.00 0.00 C ATOM 963 C TYR B 379 -6.086 0.735 -1.342 1.00 0.00 C ATOM 964 O TYR B 379 -5.981 -0.484 -1.211 1.00 0.00 O ATOM 965 CB TYR B 379 -8.086 2.137 -0.804 1.00 0.00 C ATOM 966 CG TYR B 379 -9.182 1.100 -0.906 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.670 0.464 0.229 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.728 0.755 -2.136 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.670 -0.485 0.142 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.729 -0.191 -2.233 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.197 -0.809 -1.091 1.00 0.00 C ATOM 972 OH TYR B 379 -12.193 -1.753 -1.184 1.00 0.00 O ATOM 0 H TYR B 379 -6.230 3.602 -0.089 1.00 0.00 H new ATOM 0 HA TYR B 379 -6.968 0.951 0.595 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.421 2.944 -0.153 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.916 2.572 -1.789 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.260 0.716 1.196 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.363 1.235 -3.032 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.037 -0.970 1.034 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.144 -0.446 -3.197 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.822 -2.586 -1.542 1.00 0.00 H new ATOM 982 N GLY B 380 -5.626 1.391 -2.403 1.00 0.00 N ATOM 983 CA GLY B 380 -4.962 0.683 -3.482 1.00 0.00 C ATOM 984 C GLY B 380 -3.625 0.105 -3.061 1.00 0.00 C ATOM 985 O GLY B 380 -3.369 -1.085 -3.246 1.00 0.00 O ATOM 0 H GLY B 380 -5.701 2.400 -2.535 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.607 -0.122 -3.835 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.812 1.363 -4.321 1.00 0.00 H new ATOM 989 N VAL B 381 -2.769 0.950 -2.495 1.00 0.00 N ATOM 990 CA VAL B 381 -1.451 0.517 -2.047 1.00 0.00 C ATOM 991 C VAL B 381 -1.562 -0.532 -0.946 1.00 0.00 C ATOM 992 O VAL B 381 -0.952 -1.597 -1.026 1.00 0.00 O ATOM 993 CB VAL B 381 -0.616 1.703 -1.529 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.846 1.308 -1.392 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.769 2.904 -2.451 1.00 0.00 C ATOM 0 H VAL B 381 -2.965 1.938 -2.336 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.951 0.081 -2.912 1.00 0.00 H new ATOM 0 HB VAL B 381 -0.985 1.982 -0.542 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.420 2.159 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.935 0.480 -0.689 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.233 1.002 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.173 3.733 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.427 2.640 -3.452 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.817 3.200 -2.492 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.345 -0.221 0.083 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.522 -1.147 1.186 1.00 0.00 C ATOM 1007 C GLY B 382 -2.923 -2.534 0.721 1.00 0.00 C ATOM 1008 O GLY B 382 -2.343 -3.532 1.149 1.00 0.00 O ATOM 0 H GLY B 382 -2.859 0.655 0.172 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.594 -1.212 1.754 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.284 -0.760 1.863 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.918 -2.597 -0.157 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.398 -3.871 -0.679 1.00 0.00 C ATOM 1014 C PHE B 383 -3.314 -4.565 -1.499 1.00 0.00 C ATOM 1015 O PHE B 383 -3.234 -5.794 -1.530 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.646 -3.658 -1.538 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.380 -4.929 -1.855 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.823 -5.761 -0.839 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.626 -5.294 -3.169 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.499 -6.931 -1.127 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.302 -6.463 -3.463 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.738 -7.283 -2.441 1.00 0.00 C ATOM 0 H PHE B 383 -4.408 -1.780 -0.522 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.654 -4.509 0.167 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.322 -2.977 -1.020 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.357 -3.173 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.638 -5.492 0.190 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.286 -4.658 -3.972 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.840 -7.570 -0.326 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.489 -6.735 -4.491 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.265 -8.198 -2.669 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.483 -3.770 -2.164 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.405 -4.306 -2.987 1.00 0.00 C ATOM 1034 C PHE B 384 -0.426 -5.115 -2.140 1.00 0.00 C ATOM 1035 O PHE B 384 -0.106 -6.260 -2.464 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.665 -3.172 -3.699 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.064 -3.580 -5.013 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.752 -4.696 -5.100 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.316 -2.848 -6.162 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.307 -5.075 -6.308 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.235 -3.222 -7.373 1.00 0.00 C ATOM 1042 CZ PHE B 384 1.048 -4.336 -7.446 1.00 0.00 C ATOM 0 H PHE B 384 -2.535 -2.751 -2.149 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.846 -4.967 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.357 -2.346 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.125 -2.799 -3.047 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.957 -5.277 -4.213 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -0.950 -1.975 -6.111 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.942 -5.947 -6.362 1.00 0.00 H new ATOM 0 HE2 PHE B 384 0.030 -2.644 -8.262 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.481 -4.629 -8.391 1.00 0.00 H new ATOM 1052 N LEU B 385 0.048 -4.511 -1.056 1.00 0.00 N ATOM 1053 CA LEU B 385 0.991 -5.174 -0.162 1.00 0.00 C ATOM 1054 C LEU B 385 0.361 -6.405 0.480 1.00 0.00 C ATOM 1055 O LEU B 385 0.946 -7.488 0.477 1.00 0.00 O ATOM 1056 CB LEU B 385 1.462 -4.204 0.923 1.00 0.00 C ATOM 1057 CG LEU B 385 1.751 -2.774 0.466 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.469 -1.998 1.560 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.573 -2.778 -0.815 1.00 0.00 C ATOM 0 H LEU B 385 -0.205 -3.564 -0.775 1.00 0.00 H new ATOM 0 HA LEU B 385 1.849 -5.495 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.703 -4.168 1.704 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.367 -4.609 1.376 1.00 0.00 H new ATOM 0 HG LEU B 385 0.801 -2.280 0.262 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.666 -0.983 1.216 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.844 -1.964 2.452 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.412 -2.491 1.796 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.769 -1.751 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.519 -3.291 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.021 -3.295 -1.600 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.838 -6.233 1.027 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.549 -7.331 1.671 1.00 0.00 C ATOM 1073 C PHE B 386 -1.844 -8.447 0.674 1.00 0.00 C ATOM 1074 O PHE B 386 -1.806 -9.629 1.020 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.854 -6.827 2.291 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.280 -7.603 3.505 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.913 -8.828 3.374 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -3.047 -7.106 4.777 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.306 -9.543 4.489 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.438 -7.817 5.896 1.00 0.00 C ATOM 1081 CZ PHE B 386 -4.068 -9.038 5.752 1.00 0.00 C ATOM 0 H PHE B 386 -1.337 -5.344 1.037 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.911 -7.731 2.459 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.736 -5.778 2.563 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.645 -6.875 1.543 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -4.102 -9.229 2.389 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.554 -6.152 4.896 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.799 -10.497 4.373 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.251 -7.418 6.882 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.374 -9.596 6.625 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.139 -8.064 -0.564 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.440 -9.032 -1.611 1.00 0.00 C ATOM 1093 C ILE B 387 -1.179 -9.756 -2.070 1.00 0.00 C ATOM 1094 O ILE B 387 -1.219 -10.938 -2.416 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.102 -8.358 -2.827 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.590 -8.121 -2.559 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.912 -9.209 -4.074 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.388 -9.397 -2.411 1.00 0.00 C ATOM 0 H ILE B 387 -2.176 -7.090 -0.866 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.135 -9.754 -1.182 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.624 -7.393 -2.993 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.697 -7.528 -1.651 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -5.009 -7.533 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.386 -8.719 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.847 -9.331 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.367 -10.187 -3.920 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.433 -9.153 -2.223 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.311 -9.982 -3.327 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.995 -9.977 -1.576 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.059 -9.041 -2.068 1.00 0.00 N ATOM 1111 CA LEU B 388 1.216 -9.615 -2.482 1.00 0.00 C ATOM 1112 C LEU B 388 1.631 -10.750 -1.550 1.00 0.00 C ATOM 1113 O LEU B 388 2.026 -11.825 -2.001 1.00 0.00 O ATOM 1114 CB LEU B 388 2.301 -8.537 -2.505 1.00 0.00 C ATOM 1115 CG LEU B 388 2.322 -7.632 -3.738 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.187 -6.407 -3.486 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.822 -8.400 -4.953 1.00 0.00 C ATOM 0 H LEU B 388 -0.008 -8.063 -1.784 1.00 0.00 H new ATOM 0 HA LEU B 388 1.094 -10.020 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.181 -7.910 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.272 -9.025 -2.421 1.00 0.00 H new ATOM 0 HG LEU B 388 1.304 -7.297 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.190 -5.775 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.786 -5.846 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.206 -6.721 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.831 -7.741 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.832 -8.764 -4.763 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.162 -9.246 -5.146 1.00 0.00 H new ATOM 1129 N VAL B 389 1.536 -10.503 -0.247 1.00 0.00 N ATOM 1130 CA VAL B 389 1.898 -11.504 0.749 1.00 0.00 C ATOM 1131 C VAL B 389 0.827 -12.583 0.857 1.00 0.00 C ATOM 1132 O VAL B 389 1.134 -13.761 1.041 1.00 0.00 O ATOM 1133 CB VAL B 389 2.110 -10.866 2.135 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.583 -11.909 3.136 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.100 -9.714 2.044 1.00 0.00 C ATOM 0 H VAL B 389 1.211 -9.618 0.143 1.00 0.00 H new ATOM 0 HA VAL B 389 2.833 -11.956 0.419 1.00 0.00 H new ATOM 0 HB VAL B 389 1.157 -10.469 2.484 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.727 -11.440 4.109 1.00 0.00 H new ATOM 0 HG12 VAL B 389 1.835 -12.698 3.221 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.526 -12.338 2.796 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.238 -9.274 3.032 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.056 -10.084 1.674 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.715 -8.957 1.361 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.432 -12.174 0.741 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.550 -13.106 0.824 1.00 0.00 C ATOM 1147 C VAL B 390 -1.603 -14.012 -0.401 1.00 0.00 C ATOM 1148 O VAL B 390 -1.623 -15.236 -0.279 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.892 -12.362 0.957 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -4.048 -13.271 0.566 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -3.072 -11.837 2.373 1.00 0.00 C ATOM 0 H VAL B 390 -0.704 -11.203 0.589 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.390 -13.714 1.715 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.884 -11.511 0.276 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.988 -12.728 0.666 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.924 -13.593 -0.468 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -4.062 -14.144 1.219 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -4.025 -11.314 2.449 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -3.059 -12.671 3.075 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.261 -11.149 2.612 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.624 -13.401 -1.581 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.671 -14.153 -2.829 1.00 0.00 C ATOM 1163 C ALA B 391 -0.452 -15.058 -2.972 1.00 0.00 C ATOM 1164 O ALA B 391 -0.571 -16.217 -3.367 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.767 -13.203 -4.014 1.00 0.00 C ATOM 0 H ALA B 391 -1.609 -12.388 -1.699 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.559 -14.785 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.801 -13.778 -4.939 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.672 -12.602 -3.926 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.896 -12.547 -4.026 1.00 0.00 H new ATOM 1171 N ALA B 392 0.720 -14.520 -2.648 1.00 0.00 N ATOM 1172 CA ALA B 392 1.960 -15.280 -2.739 1.00 0.00 C ATOM 1173 C ALA B 392 1.890 -16.548 -1.894 1.00 0.00 C ATOM 1174 O ALA B 392 2.190 -17.642 -2.372 1.00 0.00 O ATOM 1175 CB ALA B 392 3.139 -14.420 -2.307 1.00 0.00 C ATOM 0 H ALA B 392 0.836 -13.561 -2.320 1.00 0.00 H new ATOM 0 HA ALA B 392 2.101 -15.575 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.059 -15.000 -2.380 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.209 -13.546 -2.955 1.00 0.00 H new ATOM 0 HB3 ALA B 392 2.995 -14.096 -1.276 1.00 0.00 H new ATOM 1181 N VAL B 393 1.494 -16.393 -0.634 1.00 0.00 N ATOM 1182 CA VAL B 393 1.385 -17.526 0.277 1.00 0.00 C ATOM 1183 C VAL B 393 0.303 -18.497 -0.180 1.00 0.00 C ATOM 1184 O VAL B 393 0.556 -19.689 -0.357 1.00 0.00 O ATOM 1185 CB VAL B 393 1.071 -17.063 1.712 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.854 -18.260 2.625 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.187 -16.174 2.241 1.00 0.00 C ATOM 0 H VAL B 393 1.244 -15.494 -0.222 1.00 0.00 H new ATOM 0 HA VAL B 393 2.350 -18.033 0.269 1.00 0.00 H new ATOM 0 HB VAL B 393 0.150 -16.480 1.693 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.633 -17.913 3.634 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.018 -18.853 2.255 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.755 -18.873 2.641 1.00 0.00 H new ATOM 0 HG21 VAL B 393 1.949 -15.856 3.256 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.124 -16.731 2.246 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.289 -15.298 1.601 1.00 0.00 H new ATOM 1197 N THR B 394 -0.907 -17.979 -0.371 1.00 0.00 N ATOM 1198 CA THR B 394 -2.029 -18.800 -0.807 1.00 0.00 C ATOM 1199 C THR B 394 -1.703 -19.534 -2.102 1.00 0.00 C ATOM 1200 O THR B 394 -2.045 -20.706 -2.268 1.00 0.00 O ATOM 1201 CB THR B 394 -3.298 -17.952 -1.016 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.632 -17.263 0.194 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.467 -18.824 -1.448 1.00 0.00 C ATOM 0 H THR B 394 -1.134 -16.995 -0.230 1.00 0.00 H new ATOM 0 HA THR B 394 -2.213 -19.528 -0.017 1.00 0.00 H new ATOM 0 HB THR B 394 -3.097 -17.226 -1.803 1.00 0.00 H new ATOM 0 HG1 THR B 394 -3.068 -16.466 0.283 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.352 -18.203 -1.589 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.221 -19.324 -2.385 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.667 -19.571 -0.680 1.00 0.00 H new ATOM 1211 N LEU B 395 -1.039 -18.839 -3.019 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.665 -19.425 -4.302 1.00 0.00 C ATOM 1213 C LEU B 395 0.447 -20.455 -4.126 1.00 0.00 C ATOM 1214 O LEU B 395 0.399 -21.540 -4.707 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.215 -18.332 -5.273 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.322 -17.447 -5.847 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.744 -16.142 -6.370 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.073 -18.180 -6.949 1.00 0.00 C ATOM 0 H LEU B 395 -0.748 -17.869 -2.898 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.540 -19.929 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.505 -17.693 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.311 -18.805 -6.102 1.00 0.00 H new ATOM 0 HG LEU B 395 -2.026 -17.214 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.546 -15.525 -6.775 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.252 -15.610 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU B 395 -0.018 -16.354 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.857 -17.535 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.380 -18.443 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.520 -19.087 -6.543 1.00 0.00 H new ATOM 1230 N CYS B 396 1.445 -20.108 -3.321 1.00 0.00 N ATOM 1231 CA CYS B 396 2.569 -21.003 -3.068 1.00 0.00 C ATOM 1232 C CYS B 396 2.101 -22.283 -2.384 1.00 0.00 C ATOM 1233 O CYS B 396 2.524 -23.382 -2.744 1.00 0.00 O ATOM 1234 CB CYS B 396 3.620 -20.304 -2.204 1.00 0.00 C ATOM 1235 SG CYS B 396 4.720 -19.205 -3.126 1.00 0.00 S ATOM 0 H CYS B 396 1.499 -19.214 -2.833 1.00 0.00 H new ATOM 0 HA CYS B 396 3.015 -21.267 -4.027 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.114 -19.728 -1.430 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.220 -21.060 -1.698 1.00 0.00 H new ATOM 0 HG CYS B 396 4.158 -18.040 -3.259 1.00 0.00 H new ATOM 1241 N ARG B 397 1.226 -22.133 -1.394 1.00 0.00 N ATOM 1242 CA ARG B 397 0.703 -23.278 -0.658 1.00 0.00 C ATOM 1243 C ARG B 397 -0.171 -24.149 -1.555 1.00 0.00 C ATOM 1244 O ARG B 397 -0.359 -25.338 -1.292 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.104 -22.806 0.554 1.00 0.00 C ATOM 1246 CG ARG B 397 0.678 -21.898 1.490 1.00 0.00 C ATOM 1247 CD ARG B 397 1.354 -22.691 2.598 1.00 0.00 C ATOM 1248 NE ARG B 397 1.804 -21.831 3.689 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.317 -22.292 4.825 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.445 -23.598 5.016 1.00 0.00 N ATOM 1251 NH2 ARG B 397 2.703 -21.447 5.771 1.00 0.00 N ATOM 0 H ARG B 397 0.865 -21.231 -1.084 1.00 0.00 H new ATOM 0 HA ARG B 397 1.549 -23.874 -0.315 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.991 -22.277 0.206 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.450 -23.677 1.111 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.430 -21.349 0.923 1.00 0.00 H new ATOM 0 HG3 ARG B 397 0.007 -21.159 1.927 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.660 -23.436 2.986 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.206 -23.233 2.188 1.00 0.00 H new ATOM 0 HE ARG B 397 1.720 -20.821 3.573 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.149 -24.251 4.290 1.00 0.00 H new ATOM 0 HH12 ARG B 397 2.839 -23.950 5.889 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.606 -20.442 5.627 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.097 -21.802 6.642 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.702 -23.551 -2.615 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.557 -24.272 -3.553 1.00 0.00 C ATOM 1267 C LEU B 398 -0.729 -25.183 -4.454 1.00 0.00 C ATOM 1268 O LEU B 398 -1.159 -26.282 -4.804 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.359 -23.286 -4.403 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.999 -23.858 -5.669 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.928 -25.011 -5.323 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.752 -22.772 -6.423 1.00 0.00 C ATOM 0 H LEU B 398 -0.556 -22.569 -2.847 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.246 -24.890 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -3.147 -22.859 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.701 -22.466 -4.691 1.00 0.00 H new ATOM 0 HG LEU B 398 -2.207 -24.238 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.374 -25.405 -6.236 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -3.361 -25.799 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.716 -24.657 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -4.201 -23.197 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -4.535 -22.362 -5.785 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -3.060 -21.978 -6.704 1.00 0.00 H new ATOM 1284 N ARG B 399 0.460 -24.718 -4.824 1.00 0.00 N ATOM 1285 CA ARG B 399 1.348 -25.492 -5.683 1.00 0.00 C ATOM 1286 C ARG B 399 1.968 -26.656 -4.917 1.00 0.00 C ATOM 1287 O ARG B 399 2.407 -26.499 -3.778 1.00 0.00 O ATOM 1288 CB ARG B 399 2.451 -24.596 -6.251 1.00 0.00 C ATOM 1289 CG ARG B 399 1.959 -23.619 -7.307 1.00 0.00 C ATOM 1290 CD ARG B 399 1.913 -24.264 -8.683 1.00 0.00 C ATOM 1291 NE ARG B 399 1.179 -23.447 -9.646 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.243 -23.625 -10.960 1.00 0.00 C ATOM 1293 NH1 ARG B 399 2.004 -24.585 -11.467 1.00 0.00 N ATOM 1294 NH2 ARG B 399 0.545 -22.841 -11.772 1.00 0.00 N ATOM 0 H ARG B 399 0.830 -23.810 -4.543 1.00 0.00 H new ATOM 0 HA ARG B 399 0.757 -25.895 -6.505 1.00 0.00 H new ATOM 0 HB2 ARG B 399 2.909 -24.036 -5.435 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.230 -25.223 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG B 399 0.965 -23.261 -7.038 1.00 0.00 H new ATOM 0 HG3 ARG B 399 2.615 -22.749 -7.333 1.00 0.00 H new ATOM 0 HD2 ARG B 399 2.929 -24.423 -9.043 1.00 0.00 H new ATOM 0 HD3 ARG B 399 1.444 -25.245 -8.608 1.00 0.00 H new ATOM 0 HE ARG B 399 0.585 -22.699 -9.289 1.00 0.00 H new ATOM 0 HH11 ARG B 399 2.543 -25.190 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG B 399 2.051 -24.719 -12.477 1.00 0.00 H new ATOM 0 HH21 ARG B 399 -0.041 -22.101 -11.387 1.00 0.00 H new ATOM 0 HH22 ARG B 399 0.595 -22.979 -12.781 1.00 0.00 H new TER 1308 ARG B 399