USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 315 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=-0.0066) USER MOD Set 1.2: A 317 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 310 HIS : no HD1:sc= 0.0174 K(o=-0.21,f=-0.8) USER MOD Set 2.2: A 314 HIS :FLIP no HD1:sc= -0.224 F(o=-0.77,f=-0.21) USER MOD Set 3.1: A 311 HIS : no HD1:sc= -0.0222 X(o=-0.42,f=-0.55) USER MOD Set 3.2: A 316 MET CE :methyl 141:sc= -0.4 (180deg=-2.26!) USER MOD Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 312 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 313 HIS : no HD1:sc= -0.0924 X(o=-0.092,f=-0.0098) USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 150:sc= -0.0799 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= 0.226 X(o=0.23,f=-0.0097) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 352 THR OG1 : rot 58:sc= 0.314 USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 356 THR OG1 : rot -170:sc= -0.151 USER MOD Single : A 357 TYR OH : rot 180:sc= -0.205 USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot 55:sc= 1.35 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 365 MET CE :methyl 162:sc= -0.916 (180deg=-1.08) USER MOD Single : A 372 THR OG1 : rot 180:sc= -0.317 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot -14:sc= 0.2 USER MOD Single : A 377 LYS NZ :NH3+ -119:sc= -0.868 (180deg=-3.49!) USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0672) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -13.817 17.719 19.696 1.00 0.00 N ATOM 2 CA MET A 308 -13.629 16.768 18.565 1.00 0.00 C ATOM 3 C MET A 308 -13.030 17.474 17.349 1.00 0.00 C ATOM 4 O MET A 308 -13.680 18.319 16.730 1.00 0.00 O ATOM 5 CB MET A 308 -14.988 16.154 18.207 1.00 0.00 C ATOM 6 CG MET A 308 -15.289 14.859 18.945 1.00 0.00 C ATOM 7 SD MET A 308 -17.041 14.436 18.917 1.00 0.00 S ATOM 8 CE MET A 308 -17.256 13.770 20.566 1.00 0.00 C ATOM 0 HA MET A 308 -12.934 15.984 18.867 1.00 0.00 H new ATOM 0 HB2 MET A 308 -15.773 16.878 18.427 1.00 0.00 H new ATOM 0 HB3 MET A 308 -15.020 15.966 17.134 1.00 0.00 H new ATOM 0 HG2 MET A 308 -14.716 14.048 18.496 1.00 0.00 H new ATOM 0 HG3 MET A 308 -14.957 14.949 19.979 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.293 13.463 20.702 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.602 12.908 20.698 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.004 14.533 21.302 1.00 0.00 H new ATOM 20 N GLY A 309 -11.787 17.126 17.016 1.00 0.00 N ATOM 21 CA GLY A 309 -11.118 17.738 15.879 1.00 0.00 C ATOM 22 C GLY A 309 -11.264 16.919 14.609 1.00 0.00 C ATOM 23 O GLY A 309 -10.709 15.823 14.506 1.00 0.00 O ATOM 0 H GLY A 309 -11.232 16.431 17.514 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -11.527 18.735 15.714 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -10.060 17.862 16.108 1.00 0.00 H new ATOM 27 N HIS A 310 -12.013 17.450 13.641 1.00 0.00 N ATOM 28 CA HIS A 310 -12.230 16.756 12.372 1.00 0.00 C ATOM 29 C HIS A 310 -12.516 17.744 11.240 1.00 0.00 C ATOM 30 O HIS A 310 -12.852 18.905 11.485 1.00 0.00 O ATOM 31 CB HIS A 310 -13.388 15.762 12.505 1.00 0.00 C ATOM 32 CG HIS A 310 -13.103 14.425 11.892 1.00 0.00 C ATOM 33 ND1 HIS A 310 -13.264 14.161 10.548 1.00 0.00 N ATOM 34 CD2 HIS A 310 -12.663 13.271 12.449 1.00 0.00 C ATOM 35 CE1 HIS A 310 -12.937 12.904 10.306 1.00 0.00 C ATOM 36 NE2 HIS A 310 -12.569 12.343 11.442 1.00 0.00 N ATOM 0 H HIS A 310 -12.478 18.355 13.712 1.00 0.00 H new ATOM 0 HA HIS A 310 -11.317 16.214 12.126 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -13.620 15.626 13.561 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -14.276 16.186 12.036 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -12.430 13.111 13.491 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -12.966 12.418 9.342 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -12.264 11.376 11.554 1.00 0.00 H new ATOM 45 N HIS A 311 -12.381 17.271 10.000 1.00 0.00 N ATOM 46 CA HIS A 311 -12.624 18.102 8.819 1.00 0.00 C ATOM 47 C HIS A 311 -14.102 18.481 8.708 1.00 0.00 C ATOM 48 O HIS A 311 -14.959 17.870 9.349 1.00 0.00 O ATOM 49 CB HIS A 311 -12.182 17.368 7.549 1.00 0.00 C ATOM 50 CG HIS A 311 -10.695 17.229 7.415 1.00 0.00 C ATOM 51 ND1 HIS A 311 -9.985 17.728 6.343 1.00 0.00 N ATOM 52 CD2 HIS A 311 -9.782 16.638 8.225 1.00 0.00 C ATOM 53 CE1 HIS A 311 -8.702 17.449 6.498 1.00 0.00 C ATOM 54 NE2 HIS A 311 -8.553 16.790 7.632 1.00 0.00 N ATOM 0 H HIS A 311 -12.104 16.313 9.787 1.00 0.00 H new ATOM 0 HA HIS A 311 -12.039 19.015 8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -12.632 16.375 7.539 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -12.567 17.901 6.680 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -9.984 16.140 9.162 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -7.910 17.715 5.813 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -7.668 16.449 8.007 1.00 0.00 H new ATOM 63 N HIS A 312 -14.390 19.493 7.887 1.00 0.00 N ATOM 64 CA HIS A 312 -15.765 19.959 7.688 1.00 0.00 C ATOM 65 C HIS A 312 -16.651 18.846 7.124 1.00 0.00 C ATOM 66 O HIS A 312 -17.787 18.666 7.567 1.00 0.00 O ATOM 67 CB HIS A 312 -15.791 21.173 6.749 1.00 0.00 C ATOM 68 CG HIS A 312 -14.958 22.325 7.227 1.00 0.00 C ATOM 69 ND1 HIS A 312 -14.393 23.249 6.375 1.00 0.00 N ATOM 70 CD2 HIS A 312 -14.594 22.700 8.478 1.00 0.00 C ATOM 71 CE1 HIS A 312 -13.718 24.141 7.080 1.00 0.00 C ATOM 72 NE2 HIS A 312 -13.825 23.831 8.358 1.00 0.00 N ATOM 0 H HIS A 312 -13.691 20.005 7.350 1.00 0.00 H new ATOM 0 HA HIS A 312 -16.159 20.252 8.661 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -15.439 20.866 5.764 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -16.822 21.507 6.630 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -14.860 22.201 9.398 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -13.172 24.981 6.678 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -13.405 24.347 9.131 1.00 0.00 H new ATOM 81 N HIS A 313 -16.124 18.102 6.150 1.00 0.00 N ATOM 82 CA HIS A 313 -16.864 17.004 5.529 1.00 0.00 C ATOM 83 C HIS A 313 -16.040 15.718 5.541 1.00 0.00 C ATOM 84 O HIS A 313 -14.826 15.750 5.746 1.00 0.00 O ATOM 85 CB HIS A 313 -17.244 17.364 4.087 1.00 0.00 C ATOM 86 CG HIS A 313 -18.707 17.620 3.893 1.00 0.00 C ATOM 87 ND1 HIS A 313 -19.197 18.726 3.231 1.00 0.00 N ATOM 88 CD2 HIS A 313 -19.792 16.903 4.275 1.00 0.00 C ATOM 89 CE1 HIS A 313 -20.517 18.679 3.213 1.00 0.00 C ATOM 90 NE2 HIS A 313 -20.903 17.583 3.840 1.00 0.00 N ATOM 0 H HIS A 313 -15.186 18.241 5.774 1.00 0.00 H new ATOM 0 HA HIS A 313 -17.773 16.840 6.107 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -16.686 18.251 3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -16.936 16.553 3.427 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -19.784 15.971 4.820 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -21.169 19.412 2.762 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -21.870 17.289 3.979 1.00 0.00 H new ATOM 99 N HIS A 314 -16.708 14.587 5.317 1.00 0.00 N ATOM 100 CA HIS A 314 -16.036 13.289 5.296 1.00 0.00 C ATOM 101 C HIS A 314 -15.871 12.782 3.858 1.00 0.00 C ATOM 102 O HIS A 314 -15.922 11.575 3.605 1.00 0.00 O ATOM 103 CB HIS A 314 -16.825 12.267 6.126 1.00 0.00 C ATOM 104 CG HIS A 314 -16.691 12.440 7.613 1.00 0.00 C ATOM 105 ND1 HIS A 314 -17.120 11.657 8.632 1.00 0.00 N flip ATOM 106 CD2 HIS A 314 -16.058 13.518 8.204 1.00 0.00 C flip ATOM 107 CE1 HIS A 314 -16.744 12.267 9.803 1.00 0.00 C flip ATOM 108 NE2 HIS A 314 -16.107 13.387 9.518 1.00 0.00 N flip ATOM 0 H HIS A 314 -17.713 14.544 5.148 1.00 0.00 H new ATOM 0 HA HIS A 314 -15.045 13.413 5.733 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -17.879 12.335 5.858 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -16.492 11.264 5.857 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -15.596 14.338 7.675 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -16.938 11.891 10.797 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -15.718 14.041 10.197 1.00 0.00 H new ATOM 117 N HIS A 315 -15.667 13.710 2.918 1.00 0.00 N ATOM 118 CA HIS A 315 -15.492 13.354 1.513 1.00 0.00 C ATOM 119 C HIS A 315 -14.576 14.354 0.807 1.00 0.00 C ATOM 120 O HIS A 315 -15.031 15.387 0.313 1.00 0.00 O ATOM 121 CB HIS A 315 -16.853 13.293 0.806 1.00 0.00 C ATOM 122 CG HIS A 315 -16.796 12.684 -0.563 1.00 0.00 C ATOM 123 ND1 HIS A 315 -17.717 12.968 -1.550 1.00 0.00 N ATOM 124 CD2 HIS A 315 -15.921 11.804 -1.110 1.00 0.00 C ATOM 125 CE1 HIS A 315 -17.412 12.289 -2.642 1.00 0.00 C ATOM 126 NE2 HIS A 315 -16.328 11.576 -2.402 1.00 0.00 N ATOM 0 H HIS A 315 -15.620 14.711 3.108 1.00 0.00 H new ATOM 0 HA HIS A 315 -15.025 12.370 1.467 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.546 12.719 1.421 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.257 14.302 0.728 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -15.064 11.365 -0.621 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -17.958 12.314 -3.574 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -15.867 10.956 -3.068 1.00 0.00 H new ATOM 135 N MET A 316 -13.283 14.035 0.766 1.00 0.00 N ATOM 136 CA MET A 316 -12.294 14.897 0.122 1.00 0.00 C ATOM 137 C MET A 316 -11.779 14.274 -1.176 1.00 0.00 C ATOM 138 O MET A 316 -11.516 14.983 -2.147 1.00 0.00 O ATOM 139 CB MET A 316 -11.121 15.163 1.071 1.00 0.00 C ATOM 140 CG MET A 316 -11.191 16.517 1.759 1.00 0.00 C ATOM 141 SD MET A 316 -12.628 16.677 2.837 1.00 0.00 S ATOM 142 CE MET A 316 -12.114 15.687 4.238 1.00 0.00 C ATOM 0 H MET A 316 -12.896 13.183 1.172 1.00 0.00 H new ATOM 0 HA MET A 316 -12.782 15.841 -0.120 1.00 0.00 H new ATOM 0 HB2 MET A 316 -11.093 14.380 1.829 1.00 0.00 H new ATOM 0 HB3 MET A 316 -10.189 15.097 0.510 1.00 0.00 H new ATOM 0 HG2 MET A 316 -10.284 16.670 2.344 1.00 0.00 H new ATOM 0 HG3 MET A 316 -11.219 17.303 1.004 1.00 0.00 H new ATOM 0 HE1 MET A 316 -12.439 16.167 5.161 1.00 0.00 H new ATOM 0 HE2 MET A 316 -12.562 14.696 4.167 1.00 0.00 H new ATOM 0 HE3 MET A 316 -11.028 15.595 4.239 1.00 0.00 H new ATOM 152 N SER A 317 -11.630 12.945 -1.180 1.00 0.00 N ATOM 153 CA SER A 317 -11.137 12.220 -2.353 1.00 0.00 C ATOM 154 C SER A 317 -9.709 12.647 -2.701 1.00 0.00 C ATOM 155 O SER A 317 -8.993 13.186 -1.855 1.00 0.00 O ATOM 156 CB SER A 317 -12.066 12.438 -3.551 1.00 0.00 C ATOM 157 OG SER A 317 -13.420 12.218 -3.200 1.00 0.00 O ATOM 0 H SER A 317 -11.845 12.349 -0.381 1.00 0.00 H new ATOM 0 HA SER A 317 -11.125 11.157 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 317 -11.946 13.454 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 317 -11.784 11.764 -4.360 1.00 0.00 H new ATOM 0 HG SER A 317 -13.989 12.366 -3.984 1.00 0.00 H new ATOM 163 N THR A 318 -9.293 12.389 -3.946 1.00 0.00 N ATOM 164 CA THR A 318 -7.945 12.734 -4.397 1.00 0.00 C ATOM 165 C THR A 318 -6.886 12.042 -3.526 1.00 0.00 C ATOM 166 O THR A 318 -5.774 12.546 -3.354 1.00 0.00 O ATOM 167 CB THR A 318 -7.746 14.256 -4.375 1.00 0.00 C ATOM 168 OG1 THR A 318 -8.793 14.915 -5.068 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.437 14.693 -4.995 1.00 0.00 C ATOM 0 H THR A 318 -9.872 11.943 -4.657 1.00 0.00 H new ATOM 0 HA THR A 318 -7.827 12.383 -5.422 1.00 0.00 H new ATOM 0 HB THR A 318 -7.743 14.531 -3.320 1.00 0.00 H new ATOM 0 HG1 THR A 318 -8.646 15.883 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.357 15.779 -4.948 1.00 0.00 H new ATOM 0 HG22 THR A 318 -5.608 14.244 -4.448 1.00 0.00 H new ATOM 0 HG23 THR A 318 -6.402 14.371 -6.036 1.00 0.00 H new ATOM 177 N VAL A 319 -7.247 10.881 -2.981 1.00 0.00 N ATOM 178 CA VAL A 319 -6.346 10.110 -2.126 1.00 0.00 C ATOM 179 C VAL A 319 -6.541 8.608 -2.332 1.00 0.00 C ATOM 180 O VAL A 319 -7.484 8.180 -2.999 1.00 0.00 O ATOM 181 CB VAL A 319 -6.554 10.437 -0.630 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.114 11.860 -0.319 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.007 10.222 -0.229 1.00 0.00 C ATOM 0 H VAL A 319 -8.162 10.452 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.333 10.391 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 319 -5.934 9.757 -0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.270 12.066 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.057 11.975 -0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -6.699 12.560 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.131 10.458 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.649 10.872 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.283 9.182 -0.404 1.00 0.00 H new ATOM 193 N ALA A 320 -5.641 7.818 -1.749 1.00 0.00 N ATOM 194 CA ALA A 320 -5.703 6.358 -1.862 1.00 0.00 C ATOM 195 C ALA A 320 -5.927 5.696 -0.501 1.00 0.00 C ATOM 196 O ALA A 320 -5.539 6.231 0.537 1.00 0.00 O ATOM 197 CB ALA A 320 -4.434 5.822 -2.513 1.00 0.00 C ATOM 0 H ALA A 320 -4.859 8.163 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.556 6.110 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.495 4.736 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.327 6.251 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.571 6.095 -1.906 1.00 0.00 H new ATOM 203 N ARG A 321 -6.562 4.528 -0.513 1.00 0.00 N ATOM 204 CA ARG A 321 -6.838 3.794 0.718 1.00 0.00 C ATOM 205 C ARG A 321 -6.184 2.419 0.680 1.00 0.00 C ATOM 206 O ARG A 321 -6.340 1.678 -0.289 1.00 0.00 O ATOM 207 CB ARG A 321 -8.342 3.652 0.913 1.00 0.00 C ATOM 208 CG ARG A 321 -8.781 3.727 2.368 1.00 0.00 C ATOM 209 CD ARG A 321 -10.291 3.596 2.507 1.00 0.00 C ATOM 210 NE ARG A 321 -10.953 4.901 2.534 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.381 5.549 1.445 1.00 0.00 C ATOM 212 NH1 ARG A 321 -11.230 5.017 0.234 1.00 0.00 N ATOM 213 NH2 ARG A 321 -11.964 6.736 1.569 1.00 0.00 N ATOM 0 H ARG A 321 -6.895 4.069 -1.361 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.420 4.352 1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.848 4.436 0.349 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.665 2.699 0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.293 2.935 2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.457 4.675 2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.682 3.008 1.677 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.525 3.051 3.422 1.00 0.00 H new ATOM 0 HE ARG A 321 -11.097 5.345 3.441 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -10.784 4.106 0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -11.560 5.521 -0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.084 7.151 2.493 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -12.291 7.232 0.740 1.00 0.00 H new ATOM 227 N ILE A 322 -5.447 2.083 1.736 1.00 0.00 N ATOM 228 CA ILE A 322 -4.767 0.792 1.807 1.00 0.00 C ATOM 229 C ILE A 322 -5.109 0.053 3.098 1.00 0.00 C ATOM 230 O ILE A 322 -5.280 0.668 4.153 1.00 0.00 O ATOM 231 CB ILE A 322 -3.228 0.935 1.710 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.830 2.306 1.154 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.644 -0.177 0.849 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.293 2.548 -0.268 1.00 0.00 C ATOM 0 H ILE A 322 -5.306 2.682 2.549 1.00 0.00 H new ATOM 0 HA ILE A 322 -5.122 0.219 0.951 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.820 0.851 2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.243 3.082 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.745 2.403 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.562 -0.062 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.883 -1.144 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.069 -0.122 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.974 3.539 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.859 1.795 -0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.380 2.485 -0.312 1.00 0.00 H new ATOM 246 N GLN A 323 -5.197 -1.272 3.001 1.00 0.00 N ATOM 247 CA GLN A 323 -5.507 -2.115 4.151 1.00 0.00 C ATOM 248 C GLN A 323 -4.298 -2.972 4.519 1.00 0.00 C ATOM 249 O GLN A 323 -3.886 -3.843 3.748 1.00 0.00 O ATOM 250 CB GLN A 323 -6.714 -3.007 3.848 1.00 0.00 C ATOM 251 CG GLN A 323 -7.903 -2.758 4.764 1.00 0.00 C ATOM 252 CD GLN A 323 -8.910 -3.894 4.741 1.00 0.00 C ATOM 253 OE1 GLN A 323 -8.992 -4.649 3.771 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.685 -4.023 5.813 1.00 0.00 N ATOM 0 H GLN A 323 -5.057 -1.786 2.131 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.752 -1.472 4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.023 -2.847 2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.413 -4.051 3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.547 -2.615 5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -8.398 -1.833 4.467 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.585 -3.376 6.595 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.380 -4.769 5.853 1.00 0.00 H new ATOM 263 N PHE A 324 -3.728 -2.714 5.695 1.00 0.00 N ATOM 264 CA PHE A 324 -2.558 -3.450 6.163 1.00 0.00 C ATOM 265 C PHE A 324 -2.960 -4.735 6.883 1.00 0.00 C ATOM 266 O PHE A 324 -3.554 -4.694 7.960 1.00 0.00 O ATOM 267 CB PHE A 324 -1.721 -2.572 7.092 1.00 0.00 C ATOM 268 CG PHE A 324 -0.245 -2.634 6.813 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.306 -1.929 5.753 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.590 -3.398 7.611 1.00 0.00 C ATOM 271 CE1 PHE A 324 1.663 -1.986 5.496 1.00 0.00 C ATOM 272 CE2 PHE A 324 1.947 -3.458 7.359 1.00 0.00 C ATOM 273 CZ PHE A 324 2.485 -2.751 6.302 1.00 0.00 C ATOM 0 H PHE A 324 -4.060 -1.998 6.342 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.964 -3.723 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -2.056 -1.539 7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.900 -2.875 8.123 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -0.332 -1.329 5.121 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.176 -3.953 8.440 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.080 -1.434 4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.587 -4.058 7.989 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.546 -2.796 6.105 1.00 0.00 H new ATOM 283 N ARG A 325 -2.626 -5.873 6.278 1.00 0.00 N ATOM 284 CA ARG A 325 -2.944 -7.176 6.849 1.00 0.00 C ATOM 285 C ARG A 325 -1.784 -7.709 7.689 1.00 0.00 C ATOM 286 O ARG A 325 -0.738 -7.068 7.804 1.00 0.00 O ATOM 287 CB ARG A 325 -3.271 -8.180 5.743 1.00 0.00 C ATOM 288 CG ARG A 325 -4.170 -7.621 4.647 1.00 0.00 C ATOM 289 CD ARG A 325 -5.110 -8.682 4.093 1.00 0.00 C ATOM 290 NE ARG A 325 -4.431 -9.957 3.848 1.00 0.00 N ATOM 291 CZ ARG A 325 -5.058 -11.133 3.764 1.00 0.00 C ATOM 292 NH1 ARG A 325 -6.382 -11.201 3.870 1.00 0.00 N ATOM 293 NH2 ARG A 325 -4.359 -12.245 3.566 1.00 0.00 N ATOM 0 H ARG A 325 -2.132 -5.917 5.387 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.814 -7.049 7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.340 -8.527 5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.754 -9.050 6.187 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.753 -6.790 5.044 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.555 -7.223 3.840 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.930 -8.839 4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.550 -8.323 3.163 1.00 0.00 H new ATOM 0 HE ARG A 325 -3.417 -9.946 3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.926 -10.351 4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -6.853 -12.103 3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -3.344 -12.200 3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -4.837 -13.144 3.502 1.00 0.00 H new ATOM 307 N LEU A 326 -1.979 -8.893 8.271 1.00 0.00 N ATOM 308 CA LEU A 326 -0.953 -9.527 9.100 1.00 0.00 C ATOM 309 C LEU A 326 -1.285 -11.001 9.352 1.00 0.00 C ATOM 310 O LEU A 326 -2.426 -11.425 9.154 1.00 0.00 O ATOM 311 CB LEU A 326 -0.818 -8.780 10.434 1.00 0.00 C ATOM 312 CG LEU A 326 -2.143 -8.373 11.089 1.00 0.00 C ATOM 313 CD1 LEU A 326 -2.041 -8.443 12.605 1.00 0.00 C ATOM 314 CD2 LEU A 326 -2.552 -6.975 10.645 1.00 0.00 C ATOM 0 H LEU A 326 -2.840 -9.433 8.183 1.00 0.00 H new ATOM 0 HA LEU A 326 -0.004 -9.479 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -0.265 -9.410 11.131 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -0.220 -7.883 10.271 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.911 -9.076 10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.993 -8.150 13.048 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.799 -9.462 12.907 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -1.258 -7.767 12.949 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -3.495 -6.704 11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -1.781 -6.261 10.935 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -2.674 -6.958 9.562 1.00 0.00 H new ATOM 326 N PRO A 327 -0.292 -11.802 9.803 1.00 0.00 N ATOM 327 CA PRO A 327 -0.489 -13.232 10.092 1.00 0.00 C ATOM 328 C PRO A 327 -1.667 -13.489 11.030 1.00 0.00 C ATOM 329 O PRO A 327 -2.291 -14.549 10.975 1.00 0.00 O ATOM 330 CB PRO A 327 0.823 -13.646 10.763 1.00 0.00 C ATOM 331 CG PRO A 327 1.829 -12.678 10.253 1.00 0.00 C ATOM 332 CD PRO A 327 1.095 -11.377 10.076 1.00 0.00 C ATOM 0 HA PRO A 327 -0.721 -13.795 9.188 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.744 -13.600 11.849 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.093 -14.670 10.506 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.656 -12.568 10.955 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.255 -13.018 9.309 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.157 -10.756 10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.506 -10.793 9.253 1.00 0.00 H new ATOM 340 N ASP A 328 -1.968 -12.509 11.887 1.00 0.00 N ATOM 341 CA ASP A 328 -3.075 -12.620 12.836 1.00 0.00 C ATOM 342 C ASP A 328 -4.390 -12.959 12.127 1.00 0.00 C ATOM 343 O ASP A 328 -5.253 -13.630 12.695 1.00 0.00 O ATOM 344 CB ASP A 328 -3.231 -11.314 13.624 1.00 0.00 C ATOM 345 CG ASP A 328 -3.635 -11.552 15.066 1.00 0.00 C ATOM 346 OD1 ASP A 328 -4.816 -11.879 15.306 1.00 0.00 O ATOM 347 OD2 ASP A 328 -2.769 -11.409 15.955 1.00 0.00 O ATOM 0 H ASP A 328 -1.457 -11.628 11.941 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.841 -13.433 13.524 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -2.290 -10.764 13.599 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.979 -10.688 13.139 1.00 0.00 H new ATOM 352 N GLY A 329 -4.539 -12.487 10.885 1.00 0.00 N ATOM 353 CA GLY A 329 -5.752 -12.746 10.128 1.00 0.00 C ATOM 354 C GLY A 329 -6.522 -11.474 9.813 1.00 0.00 C ATOM 355 O GLY A 329 -7.191 -11.386 8.782 1.00 0.00 O ATOM 0 H GLY A 329 -3.839 -11.931 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.495 -13.252 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.392 -13.424 10.693 1.00 0.00 H new ATOM 359 N SER A 330 -6.427 -10.487 10.705 1.00 0.00 N ATOM 360 CA SER A 330 -7.120 -9.214 10.525 1.00 0.00 C ATOM 361 C SER A 330 -6.246 -8.203 9.773 1.00 0.00 C ATOM 362 O SER A 330 -5.087 -8.480 9.455 1.00 0.00 O ATOM 363 CB SER A 330 -7.526 -8.645 11.885 1.00 0.00 C ATOM 364 OG SER A 330 -8.656 -7.798 11.769 1.00 0.00 O ATOM 0 H SER A 330 -5.875 -10.547 11.561 1.00 0.00 H new ATOM 0 HA SER A 330 -8.012 -9.397 9.927 1.00 0.00 H new ATOM 0 HB2 SER A 330 -7.749 -9.461 12.572 1.00 0.00 H new ATOM 0 HB3 SER A 330 -6.693 -8.088 12.312 1.00 0.00 H new ATOM 0 HG SER A 330 -8.895 -7.449 12.653 1.00 0.00 H new ATOM 370 N SER A 331 -6.818 -7.031 9.491 1.00 0.00 N ATOM 371 CA SER A 331 -6.105 -5.969 8.779 1.00 0.00 C ATOM 372 C SER A 331 -6.623 -4.593 9.201 1.00 0.00 C ATOM 373 O SER A 331 -7.797 -4.445 9.546 1.00 0.00 O ATOM 374 CB SER A 331 -6.249 -6.138 7.258 1.00 0.00 C ATOM 375 OG SER A 331 -6.551 -7.480 6.906 1.00 0.00 O ATOM 0 H SER A 331 -7.776 -6.793 9.746 1.00 0.00 H new ATOM 0 HA SER A 331 -5.049 -6.043 9.040 1.00 0.00 H new ATOM 0 HB2 SER A 331 -7.036 -5.479 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.324 -5.832 6.769 1.00 0.00 H new ATOM 0 HG SER A 331 -7.086 -7.490 6.085 1.00 0.00 H new ATOM 381 N PHE A 332 -5.748 -3.586 9.163 1.00 0.00 N ATOM 382 CA PHE A 332 -6.137 -2.226 9.535 1.00 0.00 C ATOM 383 C PHE A 332 -6.090 -1.299 8.324 1.00 0.00 C ATOM 384 O PHE A 332 -5.143 -1.336 7.537 1.00 0.00 O ATOM 385 CB PHE A 332 -5.255 -1.675 10.671 1.00 0.00 C ATOM 386 CG PHE A 332 -3.797 -2.060 10.600 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.374 -3.318 11.005 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.850 -1.155 10.146 1.00 0.00 C ATOM 389 CE1 PHE A 332 -2.037 -3.665 10.953 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.511 -1.496 10.096 1.00 0.00 C ATOM 391 CZ PHE A 332 -1.105 -2.753 10.500 1.00 0.00 C ATOM 0 H PHE A 332 -4.773 -3.686 8.881 1.00 0.00 H new ATOM 0 HA PHE A 332 -7.163 -2.268 9.901 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -5.327 -0.587 10.670 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -5.659 -2.020 11.623 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.098 -4.034 11.365 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -3.162 -0.171 9.827 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -1.722 -4.649 11.267 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.784 -0.781 9.742 1.00 0.00 H new ATOM 0 HZ PHE A 332 -0.060 -3.022 10.462 1.00 0.00 H new ATOM 401 N THR A 333 -7.127 -0.476 8.173 1.00 0.00 N ATOM 402 CA THR A 333 -7.215 0.453 7.048 1.00 0.00 C ATOM 403 C THR A 333 -6.692 1.835 7.425 1.00 0.00 C ATOM 404 O THR A 333 -6.790 2.256 8.580 1.00 0.00 O ATOM 405 CB THR A 333 -8.663 0.569 6.552 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.423 -0.576 6.908 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.767 0.739 5.051 1.00 0.00 C ATOM 0 H THR A 333 -7.918 -0.434 8.816 1.00 0.00 H new ATOM 0 HA THR A 333 -6.592 0.054 6.248 1.00 0.00 H new ATOM 0 HB THR A 333 -9.057 1.462 7.036 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.341 -0.474 6.581 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.816 0.815 4.765 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.242 1.646 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.317 -0.121 4.555 1.00 0.00 H new ATOM 415 N ASN A 334 -6.142 2.535 6.437 1.00 0.00 N ATOM 416 CA ASN A 334 -5.604 3.875 6.643 1.00 0.00 C ATOM 417 C ASN A 334 -5.804 4.735 5.395 1.00 0.00 C ATOM 418 O ASN A 334 -6.242 4.237 4.354 1.00 0.00 O ATOM 419 CB ASN A 334 -4.117 3.798 7.001 1.00 0.00 C ATOM 420 CG ASN A 334 -3.794 4.504 8.305 1.00 0.00 C ATOM 421 OD1 ASN A 334 -2.909 5.358 8.356 1.00 0.00 O ATOM 422 ND2 ASN A 334 -4.509 4.150 9.366 1.00 0.00 N ATOM 0 H ASN A 334 -6.057 2.193 5.480 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.142 4.339 7.469 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.818 2.752 7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.530 4.241 6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -4.334 4.591 10.269 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -5.233 3.437 9.278 1.00 0.00 H new ATOM 429 N GLN A 335 -5.486 6.025 5.502 1.00 0.00 N ATOM 430 CA GLN A 335 -5.636 6.942 4.380 1.00 0.00 C ATOM 431 C GLN A 335 -4.278 7.410 3.874 1.00 0.00 C ATOM 432 O GLN A 335 -3.511 8.036 4.607 1.00 0.00 O ATOM 433 CB GLN A 335 -6.487 8.150 4.790 1.00 0.00 C ATOM 434 CG GLN A 335 -7.743 8.325 3.950 1.00 0.00 C ATOM 435 CD GLN A 335 -8.442 9.646 4.211 1.00 0.00 C ATOM 436 OE1 GLN A 335 -8.014 10.694 3.725 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.525 9.604 4.980 1.00 0.00 N ATOM 0 H GLN A 335 -5.124 6.455 6.353 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.139 6.409 3.573 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.772 8.044 5.837 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.881 9.053 4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.481 8.260 2.894 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.432 7.507 4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.845 8.714 5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.036 10.462 5.188 1.00 0.00 H new ATOM 446 N PHE A 336 -3.996 7.112 2.609 1.00 0.00 N ATOM 447 CA PHE A 336 -2.740 7.509 1.985 1.00 0.00 C ATOM 448 C PHE A 336 -3.018 8.181 0.644 1.00 0.00 C ATOM 449 O PHE A 336 -3.553 7.556 -0.266 1.00 0.00 O ATOM 450 CB PHE A 336 -1.837 6.291 1.786 1.00 0.00 C ATOM 451 CG PHE A 336 -1.316 5.711 3.071 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.149 6.194 3.639 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.994 4.684 3.709 1.00 0.00 C ATOM 454 CE1 PHE A 336 0.333 5.665 4.820 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.515 4.151 4.891 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.352 4.643 5.447 1.00 0.00 C ATOM 0 H PHE A 336 -4.624 6.594 1.994 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.230 8.216 2.639 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.392 5.522 1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.993 6.574 1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 336 0.390 6.993 3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.905 4.296 3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 336 1.245 6.050 5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -2.051 3.350 5.379 1.00 0.00 H new ATOM 0 HZ PHE A 336 0.022 4.229 6.372 1.00 0.00 H new ATOM 466 N PRO A 337 -2.661 9.468 0.502 1.00 0.00 N ATOM 467 CA PRO A 337 -2.892 10.217 -0.734 1.00 0.00 C ATOM 468 C PRO A 337 -2.311 9.533 -1.960 1.00 0.00 C ATOM 469 O PRO A 337 -1.448 8.658 -1.856 1.00 0.00 O ATOM 470 CB PRO A 337 -2.195 11.553 -0.492 1.00 0.00 C ATOM 471 CG PRO A 337 -2.121 11.684 0.985 1.00 0.00 C ATOM 472 CD PRO A 337 -2.011 10.290 1.531 1.00 0.00 C ATOM 0 HA PRO A 337 -3.958 10.310 -0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.201 11.567 -0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.756 12.377 -0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.260 12.285 1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.007 12.185 1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -0.972 9.998 1.681 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.511 10.196 2.495 1.00 0.00 H new ATOM 480 N SER A 338 -2.789 9.951 -3.123 1.00 0.00 N ATOM 481 CA SER A 338 -2.330 9.397 -4.390 1.00 0.00 C ATOM 482 C SER A 338 -0.916 9.877 -4.739 1.00 0.00 C ATOM 483 O SER A 338 -0.336 9.427 -5.729 1.00 0.00 O ATOM 484 CB SER A 338 -3.307 9.776 -5.509 1.00 0.00 C ATOM 485 OG SER A 338 -4.571 9.153 -5.321 1.00 0.00 O ATOM 0 H SER A 338 -3.499 10.677 -3.216 1.00 0.00 H new ATOM 0 HA SER A 338 -2.295 8.312 -4.289 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.432 10.858 -5.535 1.00 0.00 H new ATOM 0 HB3 SER A 338 -2.893 9.480 -6.473 1.00 0.00 H new ATOM 0 HG SER A 338 -5.175 9.413 -6.047 1.00 0.00 H new ATOM 491 N ASP A 339 -0.363 10.786 -3.927 1.00 0.00 N ATOM 492 CA ASP A 339 0.981 11.311 -4.169 1.00 0.00 C ATOM 493 C ASP A 339 1.921 11.038 -2.990 1.00 0.00 C ATOM 494 O ASP A 339 3.139 10.972 -3.170 1.00 0.00 O ATOM 495 CB ASP A 339 0.918 12.812 -4.450 1.00 0.00 C ATOM 496 CG ASP A 339 0.728 13.110 -5.923 1.00 0.00 C ATOM 497 OD1 ASP A 339 1.740 13.139 -6.658 1.00 0.00 O ATOM 498 OD2 ASP A 339 -0.430 13.307 -6.344 1.00 0.00 O ATOM 0 H ASP A 339 -0.824 11.170 -3.102 1.00 0.00 H new ATOM 0 HA ASP A 339 1.383 10.794 -5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.098 13.252 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.836 13.284 -4.101 1.00 0.00 H new ATOM 503 N ALA A 340 1.355 10.881 -1.788 1.00 0.00 N ATOM 504 CA ALA A 340 2.148 10.613 -0.592 1.00 0.00 C ATOM 505 C ALA A 340 3.061 9.402 -0.797 1.00 0.00 C ATOM 506 O ALA A 340 2.700 8.458 -1.503 1.00 0.00 O ATOM 507 CB ALA A 340 1.232 10.396 0.606 1.00 0.00 C ATOM 0 H ALA A 340 0.350 10.936 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 340 2.781 11.479 -0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.834 10.197 1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.629 11.289 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.577 9.546 0.414 1.00 0.00 H new ATOM 513 N PRO A 341 4.266 9.422 -0.192 1.00 0.00 N ATOM 514 CA PRO A 341 5.239 8.329 -0.321 1.00 0.00 C ATOM 515 C PRO A 341 4.649 6.963 0.020 1.00 0.00 C ATOM 516 O PRO A 341 3.961 6.809 1.030 1.00 0.00 O ATOM 517 CB PRO A 341 6.330 8.698 0.687 1.00 0.00 C ATOM 518 CG PRO A 341 6.234 10.176 0.831 1.00 0.00 C ATOM 519 CD PRO A 341 4.780 10.518 0.655 1.00 0.00 C ATOM 0 HA PRO A 341 5.594 8.233 -1.347 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.171 8.197 1.642 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.315 8.399 0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.594 10.497 1.808 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.846 10.681 0.084 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.260 10.563 1.612 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.651 11.489 0.176 1.00 0.00 H new ATOM 527 N LEU A 342 4.937 5.972 -0.823 1.00 0.00 N ATOM 528 CA LEU A 342 4.453 4.609 -0.611 1.00 0.00 C ATOM 529 C LEU A 342 5.013 4.037 0.693 1.00 0.00 C ATOM 530 O LEU A 342 4.341 3.267 1.382 1.00 0.00 O ATOM 531 CB LEU A 342 4.851 3.717 -1.797 1.00 0.00 C ATOM 532 CG LEU A 342 4.316 2.276 -1.771 1.00 0.00 C ATOM 533 CD1 LEU A 342 5.218 1.379 -0.934 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.883 2.229 -1.252 1.00 0.00 C ATOM 0 H LEU A 342 5.505 6.089 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 342 3.366 4.634 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.507 4.194 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.939 3.678 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 342 4.315 1.904 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.820 0.364 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 342 6.221 1.373 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.259 1.756 0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.532 1.197 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.850 2.630 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 342 2.242 2.826 -1.900 1.00 0.00 H new ATOM 546 N GLU A 343 6.247 4.422 1.026 1.00 0.00 N ATOM 547 CA GLU A 343 6.898 3.949 2.246 1.00 0.00 C ATOM 548 C GLU A 343 6.162 4.411 3.508 1.00 0.00 C ATOM 549 O GLU A 343 6.314 3.800 4.565 1.00 0.00 O ATOM 550 CB GLU A 343 8.355 4.413 2.298 1.00 0.00 C ATOM 551 CG GLU A 343 8.520 5.925 2.365 1.00 0.00 C ATOM 552 CD GLU A 343 9.973 6.352 2.294 1.00 0.00 C ATOM 553 OE1 GLU A 343 10.501 6.475 1.169 1.00 0.00 O ATOM 554 OE2 GLU A 343 10.584 6.558 3.364 1.00 0.00 O ATOM 0 H GLU A 343 6.814 5.060 0.467 1.00 0.00 H new ATOM 0 HA GLU A 343 6.867 2.860 2.219 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.837 3.966 3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.877 4.039 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.969 6.385 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 343 8.080 6.295 3.291 1.00 0.00 H new ATOM 561 N GLU A 344 5.375 5.487 3.401 1.00 0.00 N ATOM 562 CA GLU A 344 4.628 6.009 4.550 1.00 0.00 C ATOM 563 C GLU A 344 3.863 4.894 5.262 1.00 0.00 C ATOM 564 O GLU A 344 3.918 4.781 6.485 1.00 0.00 O ATOM 565 CB GLU A 344 3.654 7.108 4.113 1.00 0.00 C ATOM 566 CG GLU A 344 4.289 8.486 4.017 1.00 0.00 C ATOM 567 CD GLU A 344 4.954 8.913 5.312 1.00 0.00 C ATOM 568 OE1 GLU A 344 4.229 9.171 6.296 1.00 0.00 O ATOM 569 OE2 GLU A 344 6.200 8.986 5.342 1.00 0.00 O ATOM 0 H GLU A 344 5.239 6.010 2.536 1.00 0.00 H new ATOM 0 HA GLU A 344 5.352 6.434 5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.233 6.843 3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.825 7.148 4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 344 5.028 8.486 3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.526 9.216 3.747 1.00 0.00 H new ATOM 576 N ALA A 345 3.161 4.066 4.487 1.00 0.00 N ATOM 577 CA ALA A 345 2.398 2.952 5.047 1.00 0.00 C ATOM 578 C ALA A 345 3.327 1.881 5.614 1.00 0.00 C ATOM 579 O ALA A 345 3.022 1.256 6.630 1.00 0.00 O ATOM 580 CB ALA A 345 1.480 2.350 3.993 1.00 0.00 C ATOM 0 H ALA A 345 3.106 4.146 3.472 1.00 0.00 H new ATOM 0 HA ALA A 345 1.788 3.340 5.863 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.920 1.522 4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.785 3.111 3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.076 1.985 3.157 1.00 0.00 H new ATOM 586 N ARG A 346 4.465 1.677 4.949 1.00 0.00 N ATOM 587 CA ARG A 346 5.445 0.688 5.380 1.00 0.00 C ATOM 588 C ARG A 346 6.090 1.101 6.705 1.00 0.00 C ATOM 589 O ARG A 346 6.205 0.291 7.626 1.00 0.00 O ATOM 590 CB ARG A 346 6.511 0.512 4.296 1.00 0.00 C ATOM 591 CG ARG A 346 7.616 -0.463 4.661 1.00 0.00 C ATOM 592 CD ARG A 346 8.979 0.142 4.390 1.00 0.00 C ATOM 593 NE ARG A 346 10.073 -0.766 4.734 1.00 0.00 N ATOM 594 CZ ARG A 346 11.365 -0.476 4.560 1.00 0.00 C ATOM 595 NH1 ARG A 346 11.727 0.698 4.049 1.00 0.00 N ATOM 596 NH2 ARG A 346 12.296 -1.360 4.899 1.00 0.00 N ATOM 0 H ARG A 346 4.728 2.188 4.106 1.00 0.00 H new ATOM 0 HA ARG A 346 4.936 -0.263 5.538 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.029 0.170 3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.956 1.483 4.079 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.536 -0.733 5.714 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.500 -1.382 4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 346 9.051 0.410 3.336 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.084 1.065 4.961 1.00 0.00 H new ATOM 0 HE ARG A 346 9.835 -1.675 5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 346 11.016 1.382 3.788 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.715 0.914 3.918 1.00 0.00 H new ATOM 0 HH21 ARG A 346 12.025 -2.261 5.292 1.00 0.00 H new ATOM 0 HH22 ARG A 346 13.283 -1.138 4.766 1.00 0.00 H new ATOM 610 N GLN A 347 6.506 2.367 6.794 1.00 0.00 N ATOM 611 CA GLN A 347 7.136 2.888 8.008 1.00 0.00 C ATOM 612 C GLN A 347 6.124 3.020 9.149 1.00 0.00 C ATOM 613 O GLN A 347 6.457 2.774 10.309 1.00 0.00 O ATOM 614 CB GLN A 347 7.811 4.239 7.733 1.00 0.00 C ATOM 615 CG GLN A 347 6.854 5.348 7.312 1.00 0.00 C ATOM 616 CD GLN A 347 7.389 6.732 7.632 1.00 0.00 C ATOM 617 OE1 GLN A 347 8.577 7.005 7.460 1.00 0.00 O ATOM 618 NE2 GLN A 347 6.515 7.616 8.099 1.00 0.00 N ATOM 0 H GLN A 347 6.418 3.049 6.040 1.00 0.00 H new ATOM 0 HA GLN A 347 7.899 2.173 8.316 1.00 0.00 H new ATOM 0 HB2 GLN A 347 8.342 4.555 8.631 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.559 4.105 6.951 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.666 5.274 6.241 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.897 5.207 7.814 1.00 0.00 H new ATOM 0 HE21 GLN A 347 5.539 7.349 8.227 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.820 8.562 8.330 1.00 0.00 H new ATOM 627 N PHE A 348 4.889 3.402 8.814 1.00 0.00 N ATOM 628 CA PHE A 348 3.831 3.557 9.815 1.00 0.00 C ATOM 629 C PHE A 348 3.590 2.242 10.551 1.00 0.00 C ATOM 630 O PHE A 348 3.569 2.206 11.783 1.00 0.00 O ATOM 631 CB PHE A 348 2.529 4.030 9.156 1.00 0.00 C ATOM 632 CG PHE A 348 1.521 4.578 10.129 1.00 0.00 C ATOM 633 CD1 PHE A 348 1.753 5.775 10.790 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.340 3.896 10.385 1.00 0.00 C ATOM 635 CE1 PHE A 348 0.827 6.283 11.681 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.589 4.400 11.274 1.00 0.00 C ATOM 637 CZ PHE A 348 -0.345 5.595 11.925 1.00 0.00 C ATOM 0 H PHE A 348 4.598 3.609 7.859 1.00 0.00 H new ATOM 0 HA PHE A 348 4.155 4.309 10.534 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.764 4.798 8.419 1.00 0.00 H new ATOM 0 HB3 PHE A 348 2.082 3.196 8.615 1.00 0.00 H new ATOM 0 HD1 PHE A 348 2.669 6.317 10.606 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.145 2.960 9.883 1.00 0.00 H new ATOM 0 HE1 PHE A 348 1.020 7.218 12.186 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.506 3.861 11.461 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.069 5.989 12.623 1.00 0.00 H new ATOM 647 N ALA A 349 3.418 1.161 9.786 1.00 0.00 N ATOM 648 CA ALA A 349 3.187 -0.163 10.362 1.00 0.00 C ATOM 649 C ALA A 349 4.315 -0.552 11.314 1.00 0.00 C ATOM 650 O ALA A 349 4.066 -1.022 12.426 1.00 0.00 O ATOM 651 CB ALA A 349 3.043 -1.205 9.261 1.00 0.00 C ATOM 0 H ALA A 349 3.435 1.178 8.766 1.00 0.00 H new ATOM 0 HA ALA A 349 2.259 -0.124 10.932 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.872 -2.185 9.707 1.00 0.00 H new ATOM 0 HB2 ALA A 349 2.199 -0.945 8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.955 -1.233 8.665 1.00 0.00 H new ATOM 657 N ALA A 350 5.557 -0.344 10.871 1.00 0.00 N ATOM 658 CA ALA A 350 6.730 -0.665 11.683 1.00 0.00 C ATOM 659 C ALA A 350 6.756 0.158 12.970 1.00 0.00 C ATOM 660 O ALA A 350 7.229 -0.314 14.002 1.00 0.00 O ATOM 661 CB ALA A 350 8.009 -0.443 10.888 1.00 0.00 C ATOM 0 H ALA A 350 5.775 0.046 9.954 1.00 0.00 H new ATOM 0 HA ALA A 350 6.666 -1.718 11.957 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.871 -0.687 11.509 1.00 0.00 H new ATOM 0 HB2 ALA A 350 8.005 -1.083 10.006 1.00 0.00 H new ATOM 0 HB3 ALA A 350 8.069 0.601 10.579 1.00 0.00 H new ATOM 667 N GLN A 351 6.241 1.388 12.905 1.00 0.00 N ATOM 668 CA GLN A 351 6.205 2.265 14.073 1.00 0.00 C ATOM 669 C GLN A 351 5.100 1.849 15.043 1.00 0.00 C ATOM 670 O GLN A 351 5.275 1.930 16.258 1.00 0.00 O ATOM 671 CB GLN A 351 6.006 3.721 13.645 1.00 0.00 C ATOM 672 CG GLN A 351 7.311 4.442 13.351 1.00 0.00 C ATOM 673 CD GLN A 351 7.107 5.887 12.938 1.00 0.00 C ATOM 674 OE1 GLN A 351 6.624 6.169 11.841 1.00 0.00 O ATOM 675 NE2 GLN A 351 7.483 6.812 13.814 1.00 0.00 N ATOM 0 H GLN A 351 5.845 1.796 12.058 1.00 0.00 H new ATOM 0 HA GLN A 351 7.162 2.174 14.586 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.375 3.749 12.757 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.473 4.255 14.432 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.946 4.409 14.236 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.841 3.914 12.558 1.00 0.00 H new ATOM 0 HE21 GLN A 351 7.879 6.533 14.712 1.00 0.00 H new ATOM 0 HE22 GLN A 351 7.376 7.801 13.589 1.00 0.00 H new ATOM 684 N THR A 352 3.962 1.407 14.503 1.00 0.00 N ATOM 685 CA THR A 352 2.834 0.984 15.333 1.00 0.00 C ATOM 686 C THR A 352 3.233 -0.158 16.272 1.00 0.00 C ATOM 687 O THR A 352 2.989 -0.091 17.477 1.00 0.00 O ATOM 688 CB THR A 352 1.650 0.548 14.460 1.00 0.00 C ATOM 689 OG1 THR A 352 1.465 1.434 13.365 1.00 0.00 O ATOM 690 CG2 THR A 352 0.342 0.482 15.220 1.00 0.00 C ATOM 0 H THR A 352 3.798 1.333 13.499 1.00 0.00 H new ATOM 0 HA THR A 352 2.534 1.840 15.937 1.00 0.00 H new ATOM 0 HB THR A 352 1.907 -0.453 14.113 1.00 0.00 H new ATOM 0 HG1 THR A 352 2.285 1.468 12.830 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.455 0.168 14.546 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.431 -0.235 16.036 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.107 1.466 15.626 1.00 0.00 H new ATOM 698 N VAL A 353 3.841 -1.206 15.714 1.00 0.00 N ATOM 699 CA VAL A 353 4.264 -2.363 16.508 1.00 0.00 C ATOM 700 C VAL A 353 5.664 -2.175 17.094 1.00 0.00 C ATOM 701 O VAL A 353 5.972 -2.713 18.158 1.00 0.00 O ATOM 702 CB VAL A 353 4.237 -3.668 15.680 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.814 -4.005 15.259 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.152 -3.567 14.466 1.00 0.00 C ATOM 0 H VAL A 353 4.052 -1.279 14.719 1.00 0.00 H new ATOM 0 HA VAL A 353 3.547 -2.443 17.325 1.00 0.00 H new ATOM 0 HB VAL A 353 4.609 -4.476 16.310 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.815 -4.927 14.677 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.194 -4.136 16.146 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.412 -3.194 14.652 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.113 -4.499 13.902 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.824 -2.745 13.830 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.175 -3.385 14.796 1.00 0.00 H new ATOM 714 N GLY A 354 6.509 -1.421 16.391 1.00 0.00 N ATOM 715 CA GLY A 354 7.866 -1.191 16.856 1.00 0.00 C ATOM 716 C GLY A 354 8.822 -2.284 16.413 1.00 0.00 C ATOM 717 O GLY A 354 9.595 -2.804 17.218 1.00 0.00 O ATOM 0 H GLY A 354 6.277 -0.966 15.508 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.218 -0.230 16.481 1.00 0.00 H new ATOM 0 HA3 GLY A 354 7.869 -1.129 17.944 1.00 0.00 H new ATOM 721 N ASN A 355 8.761 -2.627 15.127 1.00 0.00 N ATOM 722 CA ASN A 355 9.618 -3.666 14.551 1.00 0.00 C ATOM 723 C ASN A 355 9.391 -5.011 15.239 1.00 0.00 C ATOM 724 O ASN A 355 10.239 -5.487 15.999 1.00 0.00 O ATOM 725 CB ASN A 355 11.093 -3.260 14.649 1.00 0.00 C ATOM 726 CG ASN A 355 11.395 -1.979 13.892 1.00 0.00 C ATOM 727 OD1 ASN A 355 11.068 -0.884 14.349 1.00 0.00 O ATOM 728 ND2 ASN A 355 12.020 -2.109 12.727 1.00 0.00 N ATOM 0 H ASN A 355 8.122 -2.197 14.458 1.00 0.00 H new ATOM 0 HA ASN A 355 9.353 -3.775 13.499 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.362 -3.131 15.697 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.715 -4.065 14.257 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.247 -1.282 12.175 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.273 -3.036 12.385 1.00 0.00 H new ATOM 735 N THR A 356 8.237 -5.617 14.970 1.00 0.00 N ATOM 736 CA THR A 356 7.886 -6.907 15.563 1.00 0.00 C ATOM 737 C THR A 356 7.918 -8.023 14.516 1.00 0.00 C ATOM 738 O THR A 356 8.479 -9.091 14.759 1.00 0.00 O ATOM 739 CB THR A 356 6.500 -6.835 16.212 1.00 0.00 C ATOM 740 OG1 THR A 356 6.455 -5.806 17.186 1.00 0.00 O ATOM 741 CG2 THR A 356 6.088 -8.124 16.891 1.00 0.00 C ATOM 0 H THR A 356 7.527 -5.236 14.344 1.00 0.00 H new ATOM 0 HA THR A 356 8.627 -7.137 16.329 1.00 0.00 H new ATOM 0 HB THR A 356 5.809 -6.637 15.393 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.622 -5.876 17.698 1.00 0.00 H new ATOM 0 HG21 THR A 356 5.097 -8.004 17.329 1.00 0.00 H new ATOM 0 HG22 THR A 356 6.065 -8.930 16.158 1.00 0.00 H new ATOM 0 HG23 THR A 356 6.805 -8.367 17.675 1.00 0.00 H new ATOM 749 N TYR A 357 7.310 -7.768 13.355 1.00 0.00 N ATOM 750 CA TYR A 357 7.265 -8.754 12.273 1.00 0.00 C ATOM 751 C TYR A 357 8.670 -9.130 11.791 1.00 0.00 C ATOM 752 O TYR A 357 8.886 -10.240 11.302 1.00 0.00 O ATOM 753 CB TYR A 357 6.439 -8.221 11.098 1.00 0.00 C ATOM 754 CG TYR A 357 4.992 -7.937 11.451 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.106 -8.972 11.728 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.512 -6.633 11.501 1.00 0.00 C ATOM 757 CE1 TYR A 357 2.786 -8.715 12.049 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.194 -6.369 11.821 1.00 0.00 C ATOM 759 CZ TYR A 357 2.335 -7.413 12.092 1.00 0.00 C ATOM 760 OH TYR A 357 1.021 -7.153 12.410 1.00 0.00 O ATOM 0 H TYR A 357 6.842 -6.887 13.140 1.00 0.00 H new ATOM 0 HA TYR A 357 6.792 -9.652 12.670 1.00 0.00 H new ATOM 0 HB2 TYR A 357 6.900 -7.306 10.727 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.470 -8.946 10.285 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.455 -9.994 11.692 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.181 -5.813 11.286 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.111 -9.530 12.265 1.00 0.00 H new ATOM 0 HE2 TYR A 357 2.838 -5.350 11.859 1.00 0.00 H new ATOM 0 HH TYR A 357 0.867 -6.185 12.397 1.00 0.00 H new ATOM 770 N GLY A 358 9.620 -8.201 11.930 1.00 0.00 N ATOM 771 CA GLY A 358 10.984 -8.463 11.506 1.00 0.00 C ATOM 772 C GLY A 358 11.213 -8.133 10.043 1.00 0.00 C ATOM 773 O GLY A 358 10.917 -7.021 9.598 1.00 0.00 O ATOM 0 H GLY A 358 9.466 -7.275 12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.670 -7.878 12.118 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.219 -9.513 11.679 1.00 0.00 H new ATOM 777 N ASN A 359 11.740 -9.102 9.293 1.00 0.00 N ATOM 778 CA ASN A 359 12.010 -8.912 7.871 1.00 0.00 C ATOM 779 C ASN A 359 10.776 -9.247 7.032 1.00 0.00 C ATOM 780 O ASN A 359 10.783 -10.193 6.241 1.00 0.00 O ATOM 781 CB ASN A 359 13.201 -9.773 7.437 1.00 0.00 C ATOM 782 CG ASN A 359 14.520 -9.243 7.966 1.00 0.00 C ATOM 783 OD1 ASN A 359 14.937 -9.581 9.074 1.00 0.00 O ATOM 784 ND2 ASN A 359 15.183 -8.404 7.178 1.00 0.00 N ATOM 0 H ASN A 359 11.988 -10.025 9.648 1.00 0.00 H new ATOM 0 HA ASN A 359 12.257 -7.863 7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.055 -10.794 7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.239 -9.814 6.348 1.00 0.00 H new ATOM 0 HD21 ASN A 359 16.074 -8.013 7.484 1.00 0.00 H new ATOM 0 HD22 ASN A 359 14.801 -8.150 6.267 1.00 0.00 H new ATOM 791 N PHE A 360 9.717 -8.460 7.212 1.00 0.00 N ATOM 792 CA PHE A 360 8.474 -8.665 6.478 1.00 0.00 C ATOM 793 C PHE A 360 8.542 -8.036 5.091 1.00 0.00 C ATOM 794 O PHE A 360 9.314 -7.105 4.856 1.00 0.00 O ATOM 795 CB PHE A 360 7.287 -8.085 7.257 1.00 0.00 C ATOM 796 CG PHE A 360 7.346 -6.592 7.450 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.784 -5.739 6.514 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.962 -6.046 8.565 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.834 -4.370 6.687 1.00 0.00 C ATOM 800 CE2 PHE A 360 8.016 -4.676 8.742 1.00 0.00 C ATOM 801 CZ PHE A 360 7.451 -3.837 7.802 1.00 0.00 C ATOM 0 H PHE A 360 9.697 -7.674 7.861 1.00 0.00 H new ATOM 0 HA PHE A 360 8.332 -9.739 6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.365 -8.336 6.733 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.239 -8.565 8.234 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.301 -6.149 5.639 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.405 -6.698 9.304 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.391 -3.716 5.951 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.500 -4.262 9.615 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.491 -2.766 7.938 1.00 0.00 H new ATOM 811 N SER A 361 7.723 -8.549 4.177 1.00 0.00 N ATOM 812 CA SER A 361 7.678 -8.041 2.814 1.00 0.00 C ATOM 813 C SER A 361 6.302 -7.456 2.501 1.00 0.00 C ATOM 814 O SER A 361 5.280 -8.003 2.921 1.00 0.00 O ATOM 815 CB SER A 361 8.015 -9.159 1.820 1.00 0.00 C ATOM 816 OG SER A 361 7.721 -8.773 0.488 1.00 0.00 O ATOM 0 H SER A 361 7.080 -9.319 4.359 1.00 0.00 H new ATOM 0 HA SER A 361 8.420 -7.248 2.719 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.072 -9.414 1.902 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.450 -10.056 2.074 1.00 0.00 H new ATOM 0 HG SER A 361 8.184 -7.935 0.281 1.00 0.00 H new ATOM 822 N LEU A 362 6.283 -6.349 1.758 1.00 0.00 N ATOM 823 CA LEU A 362 5.031 -5.695 1.382 1.00 0.00 C ATOM 824 C LEU A 362 4.706 -5.963 -0.086 1.00 0.00 C ATOM 825 O LEU A 362 5.540 -5.738 -0.963 1.00 0.00 O ATOM 826 CB LEU A 362 5.111 -4.182 1.619 1.00 0.00 C ATOM 827 CG LEU A 362 5.477 -3.744 3.042 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.275 -2.246 3.200 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.654 -4.498 4.074 1.00 0.00 C ATOM 0 H LEU A 362 7.121 -5.887 1.405 1.00 0.00 H new ATOM 0 HA LEU A 362 4.240 -6.109 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.846 -3.765 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 362 4.148 -3.742 1.361 1.00 0.00 H new ATOM 0 HG LEU A 362 6.528 -3.979 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.538 -1.948 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.910 -1.716 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.231 -1.997 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.934 -4.168 5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.595 -4.300 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.842 -5.567 3.979 1.00 0.00 H new ATOM 841 N ALA A 363 3.490 -6.437 -0.347 1.00 0.00 N ATOM 842 CA ALA A 363 3.057 -6.729 -1.711 1.00 0.00 C ATOM 843 C ALA A 363 1.549 -6.539 -1.864 1.00 0.00 C ATOM 844 O ALA A 363 0.805 -6.600 -0.885 1.00 0.00 O ATOM 845 CB ALA A 363 3.460 -8.145 -2.106 1.00 0.00 C ATOM 0 H ALA A 363 2.787 -6.627 0.368 1.00 0.00 H new ATOM 0 HA ALA A 363 3.553 -6.025 -2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.130 -8.346 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.544 -8.244 -2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.995 -8.859 -1.426 1.00 0.00 H new ATOM 851 N THR A 364 1.107 -6.313 -3.099 1.00 0.00 N ATOM 852 CA THR A 364 -0.316 -6.118 -3.382 1.00 0.00 C ATOM 853 C THR A 364 -0.993 -7.451 -3.707 1.00 0.00 C ATOM 854 O THR A 364 -0.321 -8.461 -3.926 1.00 0.00 O ATOM 855 CB THR A 364 -0.500 -5.129 -4.541 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.871 -4.813 -4.720 1.00 0.00 O ATOM 857 CG2 THR A 364 0.030 -5.638 -5.869 1.00 0.00 C ATOM 0 H THR A 364 1.711 -6.260 -3.919 1.00 0.00 H new ATOM 0 HA THR A 364 -0.787 -5.704 -2.491 1.00 0.00 H new ATOM 0 HB THR A 364 0.078 -4.250 -4.255 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.967 -4.180 -5.462 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.135 -4.885 -6.639 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.098 -5.839 -5.782 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.491 -6.556 -6.141 1.00 0.00 H new ATOM 865 N MET A 365 -2.326 -7.446 -3.740 1.00 0.00 N ATOM 866 CA MET A 365 -3.091 -8.653 -4.043 1.00 0.00 C ATOM 867 C MET A 365 -2.756 -9.170 -5.444 1.00 0.00 C ATOM 868 O MET A 365 -2.178 -10.248 -5.591 1.00 0.00 O ATOM 869 CB MET A 365 -4.595 -8.381 -3.918 1.00 0.00 C ATOM 870 CG MET A 365 -5.430 -9.641 -3.766 1.00 0.00 C ATOM 871 SD MET A 365 -7.152 -9.391 -4.236 1.00 0.00 S ATOM 872 CE MET A 365 -6.989 -9.131 -6.001 1.00 0.00 C ATOM 0 H MET A 365 -2.897 -6.620 -3.561 1.00 0.00 H new ATOM 0 HA MET A 365 -2.816 -9.421 -3.320 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.769 -7.734 -3.058 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.932 -7.836 -4.800 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.001 -10.433 -4.380 1.00 0.00 H new ATOM 0 HG3 MET A 365 -5.385 -9.980 -2.731 1.00 0.00 H new ATOM 0 HE1 MET A 365 -7.956 -9.280 -6.482 1.00 0.00 H new ATOM 0 HE2 MET A 365 -6.643 -8.115 -6.189 1.00 0.00 H new ATOM 0 HE3 MET A 365 -6.269 -9.840 -6.408 1.00 0.00 H new ATOM 882 N PHE A 366 -3.113 -8.389 -6.466 1.00 0.00 N ATOM 883 CA PHE A 366 -2.845 -8.757 -7.854 1.00 0.00 C ATOM 884 C PHE A 366 -2.853 -7.518 -8.752 1.00 0.00 C ATOM 885 O PHE A 366 -3.689 -6.629 -8.582 1.00 0.00 O ATOM 886 CB PHE A 366 -3.885 -9.763 -8.355 1.00 0.00 C ATOM 887 CG PHE A 366 -3.564 -11.191 -8.008 1.00 0.00 C ATOM 888 CD1 PHE A 366 -2.352 -11.756 -8.374 1.00 0.00 C ATOM 889 CD2 PHE A 366 -4.476 -11.969 -7.310 1.00 0.00 C ATOM 890 CE1 PHE A 366 -2.056 -13.067 -8.053 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.184 -13.280 -6.985 1.00 0.00 C ATOM 892 CZ PHE A 366 -2.973 -13.829 -7.356 1.00 0.00 C ATOM 0 H PHE A 366 -3.590 -7.494 -6.355 1.00 0.00 H new ATOM 0 HA PHE A 366 -1.858 -9.217 -7.895 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -4.857 -9.506 -7.934 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.972 -9.673 -9.438 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -1.630 -11.164 -8.917 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -5.425 -11.545 -7.017 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -1.109 -13.495 -8.347 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -4.903 -13.875 -6.441 1.00 0.00 H new ATOM 0 HZ PHE A 366 -2.743 -14.853 -7.102 1.00 0.00 H new ATOM 902 N PRO A 367 -1.919 -7.439 -9.722 1.00 0.00 N ATOM 903 CA PRO A 367 -0.907 -8.478 -9.952 1.00 0.00 C ATOM 904 C PRO A 367 0.195 -8.460 -8.894 1.00 0.00 C ATOM 905 O PRO A 367 0.618 -7.395 -8.442 1.00 0.00 O ATOM 906 CB PRO A 367 -0.342 -8.117 -11.327 1.00 0.00 C ATOM 907 CG PRO A 367 -0.526 -6.643 -11.435 1.00 0.00 C ATOM 908 CD PRO A 367 -1.784 -6.319 -10.672 1.00 0.00 C ATOM 0 HA PRO A 367 -1.329 -9.482 -9.900 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.710 -8.392 -11.408 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -0.871 -8.642 -12.123 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.330 -6.112 -11.018 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -0.613 -6.337 -12.478 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.703 -5.363 -10.154 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.647 -6.250 -11.334 1.00 0.00 H new ATOM 916 N ARG A 368 0.654 -9.647 -8.500 1.00 0.00 N ATOM 917 CA ARG A 368 1.703 -9.767 -7.490 1.00 0.00 C ATOM 918 C ARG A 368 3.081 -9.507 -8.099 1.00 0.00 C ATOM 919 O ARG A 368 3.716 -10.416 -8.636 1.00 0.00 O ATOM 920 CB ARG A 368 1.663 -11.152 -6.836 1.00 0.00 C ATOM 921 CG ARG A 368 0.720 -11.234 -5.646 1.00 0.00 C ATOM 922 CD ARG A 368 1.381 -11.901 -4.450 1.00 0.00 C ATOM 923 NE ARG A 368 0.418 -12.645 -3.639 1.00 0.00 N ATOM 924 CZ ARG A 368 -0.061 -13.850 -3.962 1.00 0.00 C ATOM 925 NH1 ARG A 368 0.326 -14.453 -5.084 1.00 0.00 N ATOM 926 NH2 ARG A 368 -0.933 -14.454 -3.161 1.00 0.00 N ATOM 0 H ARG A 368 0.316 -10.538 -8.865 1.00 0.00 H new ATOM 0 HA ARG A 368 1.521 -9.013 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 368 1.360 -11.888 -7.581 1.00 0.00 H new ATOM 0 HB3 ARG A 368 2.668 -11.421 -6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 368 0.395 -10.231 -5.370 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -0.173 -11.793 -5.927 1.00 0.00 H new ATOM 0 HD2 ARG A 368 2.162 -12.577 -4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 368 1.866 -11.144 -3.834 1.00 0.00 H new ATOM 0 HE ARG A 368 0.091 -12.217 -2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 368 0.993 -13.995 -5.705 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -0.045 -15.373 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -1.236 -13.998 -2.301 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -1.299 -15.374 -3.407 1.00 0.00 H new ATOM 940 N ARG A 369 3.534 -8.257 -8.009 1.00 0.00 N ATOM 941 CA ARG A 369 4.838 -7.865 -8.547 1.00 0.00 C ATOM 942 C ARG A 369 5.861 -7.603 -7.434 1.00 0.00 C ATOM 943 O ARG A 369 6.981 -7.169 -7.711 1.00 0.00 O ATOM 944 CB ARG A 369 4.693 -6.619 -9.428 1.00 0.00 C ATOM 945 CG ARG A 369 4.263 -5.372 -8.668 1.00 0.00 C ATOM 946 CD ARG A 369 3.893 -4.239 -9.613 1.00 0.00 C ATOM 947 NE ARG A 369 2.764 -3.453 -9.110 1.00 0.00 N ATOM 948 CZ ARG A 369 2.142 -2.500 -9.811 1.00 0.00 C ATOM 949 NH1 ARG A 369 2.546 -2.193 -11.041 1.00 0.00 N ATOM 950 NH2 ARG A 369 1.115 -1.849 -9.277 1.00 0.00 N ATOM 0 H ARG A 369 3.017 -7.497 -7.568 1.00 0.00 H new ATOM 0 HA ARG A 369 5.208 -8.696 -9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.645 -6.422 -9.921 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.964 -6.824 -10.212 1.00 0.00 H new ATOM 0 HG2 ARG A 369 3.410 -5.609 -8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 369 5.071 -5.049 -8.011 1.00 0.00 H new ATOM 0 HD2 ARG A 369 4.755 -3.587 -9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 369 3.642 -4.650 -10.591 1.00 0.00 H new ATOM 0 HE ARG A 369 2.431 -3.645 -8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 369 3.336 -2.686 -11.456 1.00 0.00 H new ATOM 0 HH12 ARG A 369 2.065 -1.464 -11.569 1.00 0.00 H new ATOM 0 HH21 ARG A 369 0.802 -2.077 -8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 369 0.639 -1.121 -9.811 1.00 0.00 H new ATOM 964 N GLU A 370 5.474 -7.868 -6.180 1.00 0.00 N ATOM 965 CA GLU A 370 6.360 -7.661 -5.033 1.00 0.00 C ATOM 966 C GLU A 370 6.743 -6.187 -4.884 1.00 0.00 C ATOM 967 O GLU A 370 6.259 -5.327 -5.625 1.00 0.00 O ATOM 968 CB GLU A 370 7.619 -8.524 -5.167 1.00 0.00 C ATOM 969 CG GLU A 370 7.523 -9.858 -4.445 1.00 0.00 C ATOM 970 CD GLU A 370 8.598 -10.835 -4.879 1.00 0.00 C ATOM 971 OE1 GLU A 370 8.509 -11.353 -6.013 1.00 0.00 O ATOM 972 OE2 GLU A 370 9.529 -11.086 -4.084 1.00 0.00 O ATOM 0 H GLU A 370 4.551 -8.227 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 370 5.819 -7.961 -4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.814 -8.706 -6.224 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.472 -7.970 -4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 370 7.601 -9.692 -3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.542 -10.297 -4.629 1.00 0.00 H new ATOM 979 N PHE A 371 7.614 -5.903 -3.915 1.00 0.00 N ATOM 980 CA PHE A 371 8.064 -4.537 -3.658 1.00 0.00 C ATOM 981 C PHE A 371 9.419 -4.266 -4.311 1.00 0.00 C ATOM 982 O PHE A 371 10.098 -5.184 -4.775 1.00 0.00 O ATOM 983 CB PHE A 371 8.151 -4.281 -2.149 1.00 0.00 C ATOM 984 CG PHE A 371 9.257 -5.042 -1.467 1.00 0.00 C ATOM 985 CD1 PHE A 371 10.581 -4.653 -1.613 1.00 0.00 C ATOM 986 CD2 PHE A 371 8.972 -6.146 -0.681 1.00 0.00 C ATOM 987 CE1 PHE A 371 11.596 -5.353 -0.990 1.00 0.00 C ATOM 988 CE2 PHE A 371 9.983 -6.848 -0.056 1.00 0.00 C ATOM 989 CZ PHE A 371 11.297 -6.451 -0.209 1.00 0.00 C ATOM 0 H PHE A 371 8.022 -6.603 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 371 7.333 -3.858 -4.096 1.00 0.00 H new ATOM 0 HB2 PHE A 371 8.298 -3.214 -1.979 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.200 -4.550 -1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 371 10.821 -3.793 -2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 371 7.947 -6.461 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 371 12.623 -5.041 -1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 371 9.746 -7.708 0.553 1.00 0.00 H new ATOM 0 HZ PHE A 371 12.089 -6.998 0.281 1.00 0.00 H new ATOM 999 N THR A 372 9.806 -2.993 -4.329 1.00 0.00 N ATOM 1000 CA THR A 372 11.079 -2.573 -4.908 1.00 0.00 C ATOM 1001 C THR A 372 11.532 -1.253 -4.295 1.00 0.00 C ATOM 1002 O THR A 372 10.707 -0.466 -3.831 1.00 0.00 O ATOM 1003 CB THR A 372 10.962 -2.416 -6.431 1.00 0.00 C ATOM 1004 OG1 THR A 372 9.968 -3.278 -6.963 1.00 0.00 O ATOM 1005 CG2 THR A 372 12.255 -2.711 -7.159 1.00 0.00 C ATOM 0 H THR A 372 9.250 -2.228 -3.945 1.00 0.00 H new ATOM 0 HA THR A 372 11.817 -3.345 -4.689 1.00 0.00 H new ATOM 0 HB THR A 372 10.696 -1.371 -6.588 1.00 0.00 H new ATOM 0 HG1 THR A 372 9.914 -3.156 -7.934 1.00 0.00 H new ATOM 0 HG21 THR A 372 12.106 -2.582 -8.231 1.00 0.00 H new ATOM 0 HG22 THR A 372 13.030 -2.026 -6.815 1.00 0.00 H new ATOM 0 HG23 THR A 372 12.561 -3.737 -6.956 1.00 0.00 H new ATOM 1013 N LYS A 373 12.842 -1.007 -4.308 1.00 0.00 N ATOM 1014 CA LYS A 373 13.390 0.235 -3.759 1.00 0.00 C ATOM 1015 C LYS A 373 12.700 1.452 -4.382 1.00 0.00 C ATOM 1016 O LYS A 373 12.507 2.473 -3.721 1.00 0.00 O ATOM 1017 CB LYS A 373 14.903 0.308 -3.996 1.00 0.00 C ATOM 1018 CG LYS A 373 15.558 1.552 -3.410 1.00 0.00 C ATOM 1019 CD LYS A 373 16.840 1.215 -2.660 1.00 0.00 C ATOM 1020 CE LYS A 373 18.061 1.309 -3.565 1.00 0.00 C ATOM 1021 NZ LYS A 373 18.681 -0.025 -3.814 1.00 0.00 N ATOM 0 H LYS A 373 13.540 -1.646 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 373 13.204 0.242 -2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 373 15.372 -0.576 -3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 373 15.095 0.279 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.780 2.258 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.860 2.046 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 373 16.958 1.896 -1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 373 16.768 0.208 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.773 1.757 -4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 373 18.798 1.971 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 19.508 0.087 -4.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 18.980 -0.443 -2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.987 -0.650 -4.271 1.00 0.00 H new ATOM 1035 N GLU A 374 12.325 1.326 -5.657 1.00 0.00 N ATOM 1036 CA GLU A 374 11.649 2.402 -6.378 1.00 0.00 C ATOM 1037 C GLU A 374 10.156 2.447 -6.035 1.00 0.00 C ATOM 1038 O GLU A 374 9.536 3.510 -6.071 1.00 0.00 O ATOM 1039 CB GLU A 374 11.828 2.212 -7.886 1.00 0.00 C ATOM 1040 CG GLU A 374 11.241 3.343 -8.716 1.00 0.00 C ATOM 1041 CD GLU A 374 11.515 3.192 -10.201 1.00 0.00 C ATOM 1042 OE1 GLU A 374 11.191 2.123 -10.762 1.00 0.00 O ATOM 1043 OE2 GLU A 374 12.050 4.145 -10.803 1.00 0.00 O ATOM 0 H GLU A 374 12.480 0.484 -6.212 1.00 0.00 H new ATOM 0 HA GLU A 374 12.098 3.347 -6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.891 2.123 -8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 374 11.360 1.274 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 374 10.164 3.385 -8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 374 11.653 4.291 -8.371 1.00 0.00 H new ATOM 1050 N ASP A 375 9.586 1.287 -5.707 1.00 0.00 N ATOM 1051 CA ASP A 375 8.170 1.187 -5.362 1.00 0.00 C ATOM 1052 C ASP A 375 7.841 1.964 -4.084 1.00 0.00 C ATOM 1053 O ASP A 375 6.725 2.458 -3.923 1.00 0.00 O ATOM 1054 CB ASP A 375 7.779 -0.282 -5.182 1.00 0.00 C ATOM 1055 CG ASP A 375 7.479 -0.989 -6.494 1.00 0.00 C ATOM 1056 OD1 ASP A 375 8.021 -0.571 -7.540 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.707 -1.969 -6.472 1.00 0.00 O ATOM 0 H ASP A 375 10.088 0.400 -5.673 1.00 0.00 H new ATOM 0 HA ASP A 375 7.599 1.626 -6.181 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.587 -0.806 -4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.903 -0.341 -4.537 1.00 0.00 H new ATOM 1062 N TYR A 376 8.813 2.056 -3.174 1.00 0.00 N ATOM 1063 CA TYR A 376 8.617 2.761 -1.905 1.00 0.00 C ATOM 1064 C TYR A 376 8.790 4.270 -2.065 1.00 0.00 C ATOM 1065 O TYR A 376 7.958 5.049 -1.595 1.00 0.00 O ATOM 1066 CB TYR A 376 9.594 2.242 -0.843 1.00 0.00 C ATOM 1067 CG TYR A 376 9.245 0.868 -0.311 1.00 0.00 C ATOM 1068 CD1 TYR A 376 9.738 -0.274 -0.925 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.423 0.711 0.801 1.00 0.00 C ATOM 1070 CE1 TYR A 376 9.425 -1.531 -0.452 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.105 -0.546 1.279 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.609 -1.664 0.650 1.00 0.00 C ATOM 1073 OH TYR A 376 8.296 -2.917 1.126 1.00 0.00 O ATOM 0 H TYR A 376 9.742 1.652 -3.292 1.00 0.00 H new ATOM 0 HA TYR A 376 7.594 2.566 -1.583 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.597 2.213 -1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.621 2.947 -0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 376 10.379 -0.177 -1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.028 1.585 1.298 1.00 0.00 H new ATOM 0 HE1 TYR A 376 9.818 -2.408 -0.944 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.464 -0.652 2.142 1.00 0.00 H new ATOM 0 HH TYR A 376 8.533 -3.591 0.455 1.00 0.00 H new ATOM 1083 N LYS A 377 9.881 4.674 -2.714 1.00 0.00 N ATOM 1084 CA LYS A 377 10.182 6.097 -2.922 1.00 0.00 C ATOM 1085 C LYS A 377 9.057 6.834 -3.659 1.00 0.00 C ATOM 1086 O LYS A 377 8.815 8.013 -3.398 1.00 0.00 O ATOM 1087 CB LYS A 377 11.505 6.272 -3.688 1.00 0.00 C ATOM 1088 CG LYS A 377 11.637 5.397 -4.929 1.00 0.00 C ATOM 1089 CD LYS A 377 11.099 6.094 -6.170 1.00 0.00 C ATOM 1090 CE LYS A 377 12.218 6.721 -6.993 1.00 0.00 C ATOM 1091 NZ LYS A 377 11.937 6.680 -8.458 1.00 0.00 N ATOM 0 H LYS A 377 10.575 4.038 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 377 10.275 6.540 -1.931 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.604 7.317 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.333 6.052 -3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.685 5.139 -5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.098 4.462 -4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.554 5.376 -6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.388 6.866 -5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 377 12.359 7.756 -6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 377 13.152 6.197 -6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.674 6.125 -8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.010 6.239 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 11.931 7.648 -8.838 1.00 0.00 H new ATOM 1105 N LYS A 378 8.379 6.149 -4.584 1.00 0.00 N ATOM 1106 CA LYS A 378 7.291 6.765 -5.351 1.00 0.00 C ATOM 1107 C LYS A 378 6.031 6.945 -4.494 1.00 0.00 C ATOM 1108 O LYS A 378 6.037 6.661 -3.295 1.00 0.00 O ATOM 1109 CB LYS A 378 6.978 5.925 -6.600 1.00 0.00 C ATOM 1110 CG LYS A 378 5.910 4.859 -6.386 1.00 0.00 C ATOM 1111 CD LYS A 378 6.396 3.485 -6.809 1.00 0.00 C ATOM 1112 CE LYS A 378 5.948 3.135 -8.218 1.00 0.00 C ATOM 1113 NZ LYS A 378 7.097 2.811 -9.109 1.00 0.00 N ATOM 0 H LYS A 378 8.562 5.174 -4.820 1.00 0.00 H new ATOM 0 HA LYS A 378 7.621 7.755 -5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.655 6.591 -7.400 1.00 0.00 H new ATOM 0 HB3 LYS A 378 7.895 5.442 -6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 378 5.624 4.836 -5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.017 5.120 -6.954 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.484 3.452 -6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 378 6.020 2.736 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.268 2.284 -8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.389 3.971 -8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.745 2.579 -10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.734 3.631 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.616 1.997 -8.724 1.00 0.00 H new ATOM 1127 N LYS A 379 4.951 7.416 -5.124 1.00 0.00 N ATOM 1128 CA LYS A 379 3.682 7.630 -4.427 1.00 0.00 C ATOM 1129 C LYS A 379 2.890 6.324 -4.307 1.00 0.00 C ATOM 1130 O LYS A 379 3.353 5.264 -4.735 1.00 0.00 O ATOM 1131 CB LYS A 379 2.845 8.695 -5.147 1.00 0.00 C ATOM 1132 CG LYS A 379 2.405 8.293 -6.547 1.00 0.00 C ATOM 1133 CD LYS A 379 2.279 9.502 -7.461 1.00 0.00 C ATOM 1134 CE LYS A 379 3.595 9.819 -8.157 1.00 0.00 C ATOM 1135 NZ LYS A 379 4.281 10.993 -7.549 1.00 0.00 N ATOM 0 H LYS A 379 4.931 7.656 -6.115 1.00 0.00 H new ATOM 0 HA LYS A 379 3.909 7.983 -3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.961 8.914 -4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.424 9.616 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.125 7.591 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.448 7.775 -6.494 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.508 9.315 -8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.957 10.366 -6.880 1.00 0.00 H new ATOM 0 HE2 LYS A 379 4.251 8.950 -8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 379 3.408 10.015 -9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 5.079 11.279 -8.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 3.610 11.783 -7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 4.634 10.738 -6.604 1.00 0.00 H new ATOM 1149 N LEU A 380 1.698 6.405 -3.715 1.00 0.00 N ATOM 1150 CA LEU A 380 0.851 5.227 -3.529 1.00 0.00 C ATOM 1151 C LEU A 380 0.072 4.883 -4.796 1.00 0.00 C ATOM 1152 O LEU A 380 0.223 3.790 -5.339 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.110 5.441 -2.358 1.00 0.00 C ATOM 1154 CG LEU A 380 0.438 5.019 -0.993 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.960 6.224 -0.226 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.630 4.289 -0.195 1.00 0.00 C ATOM 0 H LEU A 380 1.298 7.272 -3.357 1.00 0.00 H new ATOM 0 HA LEU A 380 1.506 4.385 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.379 6.496 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.027 4.886 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 380 1.272 4.336 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.345 5.901 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.760 6.699 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.150 6.937 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.224 3.996 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.486 4.947 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.947 3.400 -0.740 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.763 5.817 -5.264 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.570 5.598 -6.472 1.00 0.00 C ATOM 1170 C LEU A 381 -0.714 5.122 -7.656 1.00 0.00 C ATOM 1171 O LEU A 381 -1.234 4.502 -8.585 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.345 6.872 -6.833 1.00 0.00 C ATOM 1173 CG LEU A 381 -2.762 7.016 -8.304 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -3.679 5.874 -8.728 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -3.445 8.356 -8.532 1.00 0.00 C ATOM 0 H LEU A 381 -0.898 6.729 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.284 4.803 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.243 6.914 -6.216 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -1.733 7.733 -6.564 1.00 0.00 H new ATOM 0 HG LEU A 381 -1.862 6.972 -8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -3.959 6.001 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -3.158 4.924 -8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.576 5.879 -8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -3.735 8.443 -9.579 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.333 8.424 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.758 9.163 -8.277 1.00 0.00 H new ATOM 1187 N ASP A 382 0.593 5.393 -7.614 1.00 0.00 N ATOM 1188 CA ASP A 382 1.503 4.962 -8.678 1.00 0.00 C ATOM 1189 C ASP A 382 1.333 3.465 -8.962 1.00 0.00 C ATOM 1190 O ASP A 382 1.485 3.019 -10.100 1.00 0.00 O ATOM 1191 CB ASP A 382 2.955 5.254 -8.284 1.00 0.00 C ATOM 1192 CG ASP A 382 3.635 6.252 -9.206 1.00 0.00 C ATOM 1193 OD1 ASP A 382 2.955 7.178 -9.697 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.855 6.110 -9.433 1.00 0.00 O ATOM 0 H ASP A 382 1.044 5.907 -6.857 1.00 0.00 H new ATOM 0 HA ASP A 382 1.259 5.519 -9.582 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.978 5.637 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.520 4.322 -8.287 1.00 0.00 H new ATOM 1199 N LEU A 383 1.005 2.700 -7.916 1.00 0.00 N ATOM 1200 CA LEU A 383 0.798 1.260 -8.044 1.00 0.00 C ATOM 1201 C LEU A 383 -0.696 0.910 -7.974 1.00 0.00 C ATOM 1202 O LEU A 383 -1.060 -0.205 -7.596 1.00 0.00 O ATOM 1203 CB LEU A 383 1.559 0.517 -6.941 1.00 0.00 C ATOM 1204 CG LEU A 383 3.074 0.752 -6.910 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.423 1.902 -5.972 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.800 -0.519 -6.489 1.00 0.00 C ATOM 0 H LEU A 383 0.878 3.059 -6.970 1.00 0.00 H new ATOM 0 HA LEU A 383 1.179 0.948 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.144 0.810 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.377 -0.552 -7.055 1.00 0.00 H new ATOM 0 HG LEU A 383 3.400 1.021 -7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.503 2.051 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.933 2.813 -6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.083 1.665 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.874 -0.336 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.467 -0.816 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.579 -1.316 -7.199 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.552 1.871 -8.346 1.00 0.00 N ATOM 1219 CA GLU A 384 -3.003 1.681 -8.333 1.00 0.00 C ATOM 1220 C GLU A 384 -3.514 1.333 -6.931 1.00 0.00 C ATOM 1221 O GLU A 384 -3.945 0.206 -6.676 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.406 0.592 -9.332 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.143 0.964 -10.784 1.00 0.00 C ATOM 1224 CD GLU A 384 -4.140 0.335 -11.738 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -4.094 -0.901 -11.915 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -4.965 1.078 -12.309 1.00 0.00 O ATOM 0 H GLU A 384 -1.258 2.795 -8.662 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.464 2.624 -8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.863 -0.323 -9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.467 0.373 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.179 2.048 -10.890 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.136 0.651 -11.059 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.463 2.311 -6.022 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.923 2.106 -4.645 1.00 0.00 C ATOM 1235 C LEU A 385 -5.311 2.710 -4.430 1.00 0.00 C ATOM 1236 O LEU A 385 -6.135 2.142 -3.712 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.933 2.717 -3.647 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.700 1.859 -3.324 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -2.087 0.645 -2.495 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -0.989 1.420 -4.597 1.00 0.00 C ATOM 0 H LEU A 385 -3.110 3.249 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.983 1.031 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.593 3.675 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.463 2.924 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.014 2.474 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.197 0.053 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.541 0.973 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.801 0.037 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.120 0.814 -4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.672 0.832 -5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -0.665 2.299 -5.155 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.564 3.864 -5.052 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.855 4.535 -4.923 1.00 0.00 C ATOM 1254 C ALA A 386 -7.907 3.868 -5.808 1.00 0.00 C ATOM 1255 O ALA A 386 -7.599 3.420 -6.915 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.721 6.011 -5.276 1.00 0.00 C ATOM 0 H ALA A 386 -4.893 4.350 -5.647 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.182 4.451 -3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.691 6.499 -5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -6.006 6.483 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.370 6.109 -6.303 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.166 3.782 -5.334 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.575 4.301 -4.025 1.00 0.00 C ATOM 1264 C PRO A 387 -9.304 3.333 -2.865 1.00 0.00 C ATOM 1265 O PRO A 387 -9.316 3.745 -1.707 1.00 0.00 O ATOM 1266 CB PRO A 387 -11.076 4.504 -4.205 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.487 3.432 -5.158 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.300 3.173 -6.056 1.00 0.00 C ATOM 0 HA PRO A 387 -9.018 5.198 -3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.605 4.415 -3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.298 5.495 -4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.772 2.526 -4.623 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.353 3.744 -5.741 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.145 2.106 -6.215 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.437 3.625 -7.038 1.00 0.00 H new ATOM 1276 N SER A 388 -9.071 2.052 -3.174 1.00 0.00 N ATOM 1277 CA SER A 388 -8.808 1.051 -2.136 1.00 0.00 C ATOM 1278 C SER A 388 -7.832 -0.019 -2.628 1.00 0.00 C ATOM 1279 O SER A 388 -7.833 -0.380 -3.806 1.00 0.00 O ATOM 1280 CB SER A 388 -10.117 0.397 -1.686 1.00 0.00 C ATOM 1281 OG SER A 388 -10.168 0.282 -0.274 1.00 0.00 O ATOM 0 H SER A 388 -9.059 1.687 -4.126 1.00 0.00 H new ATOM 0 HA SER A 388 -8.351 1.562 -1.288 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.963 0.988 -2.037 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.209 -0.590 -2.138 1.00 0.00 H new ATOM 0 HG SER A 388 -11.014 -0.137 -0.010 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.995 -0.519 -1.712 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.005 -1.543 -2.044 1.00 0.00 C ATOM 1289 C ALA A 389 -5.698 -2.444 -0.845 1.00 0.00 C ATOM 1290 O ALA A 389 -5.832 -2.028 0.308 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.726 -0.889 -2.544 1.00 0.00 C ATOM 0 H ALA A 389 -6.986 -0.229 -0.734 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.426 -2.169 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.995 -1.660 -2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.943 -0.299 -3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.322 -0.239 -1.768 1.00 0.00 H new ATOM 1297 N SER A 390 -5.277 -3.679 -1.130 1.00 0.00 N ATOM 1298 CA SER A 390 -4.940 -4.647 -0.085 1.00 0.00 C ATOM 1299 C SER A 390 -3.454 -5.002 -0.129 1.00 0.00 C ATOM 1300 O SER A 390 -2.852 -5.059 -1.205 1.00 0.00 O ATOM 1301 CB SER A 390 -5.783 -5.915 -0.245 1.00 0.00 C ATOM 1302 OG SER A 390 -7.164 -5.633 -0.091 1.00 0.00 O ATOM 0 H SER A 390 -5.161 -4.032 -2.080 1.00 0.00 H new ATOM 0 HA SER A 390 -5.158 -4.192 0.881 1.00 0.00 H new ATOM 0 HB2 SER A 390 -5.605 -6.352 -1.228 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.475 -6.655 0.493 1.00 0.00 H new ATOM 0 HG SER A 390 -7.681 -6.459 -0.199 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.866 -5.239 1.045 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.447 -5.586 1.139 1.00 0.00 C ATOM 1310 C VAL A 391 -1.255 -7.001 1.692 1.00 0.00 C ATOM 1311 O VAL A 391 -2.191 -7.606 2.217 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.672 -4.581 2.032 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -1.210 -3.171 1.850 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.746 -4.980 3.498 1.00 0.00 C ATOM 0 H VAL A 391 -3.349 -5.197 1.942 1.00 0.00 H new ATOM 0 HA VAL A 391 -1.047 -5.540 0.126 1.00 0.00 H new ATOM 0 HB VAL A 391 0.372 -4.601 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.652 -2.484 2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -1.100 -2.871 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.264 -3.145 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -0.194 -4.258 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.788 -4.998 3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.309 -5.970 3.628 1.00 0.00 H new ATOM 1324 N VAL A 392 -0.029 -7.511 1.585 1.00 0.00 N ATOM 1325 CA VAL A 392 0.299 -8.843 2.088 1.00 0.00 C ATOM 1326 C VAL A 392 1.581 -8.800 2.918 1.00 0.00 C ATOM 1327 O VAL A 392 2.646 -8.439 2.412 1.00 0.00 O ATOM 1328 CB VAL A 392 0.455 -9.875 0.947 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.822 -9.961 0.124 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.645 -9.538 0.058 1.00 0.00 C ATOM 0 H VAL A 392 0.754 -7.021 1.154 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.534 -9.160 2.715 1.00 0.00 H new ATOM 0 HB VAL A 392 0.641 -10.849 1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.692 -10.692 -0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.648 -10.267 0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.041 -8.986 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.729 -10.281 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.502 -8.552 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.557 -9.540 0.655 1.00 0.00 H new ATOM 1340 N LEU A 393 1.472 -9.158 4.196 1.00 0.00 N ATOM 1341 CA LEU A 393 2.624 -9.152 5.094 1.00 0.00 C ATOM 1342 C LEU A 393 3.372 -10.482 5.036 1.00 0.00 C ATOM 1343 O LEU A 393 2.763 -11.550 5.128 1.00 0.00 O ATOM 1344 CB LEU A 393 2.179 -8.862 6.527 1.00 0.00 C ATOM 1345 CG LEU A 393 3.069 -7.883 7.292 1.00 0.00 C ATOM 1346 CD1 LEU A 393 2.803 -6.454 6.842 1.00 0.00 C ATOM 1347 CD2 LEU A 393 2.850 -8.021 8.789 1.00 0.00 C ATOM 0 H LEU A 393 0.599 -9.455 4.632 1.00 0.00 H new ATOM 0 HA LEU A 393 3.302 -8.364 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.164 -8.465 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.141 -9.802 7.077 1.00 0.00 H new ATOM 0 HG LEU A 393 4.110 -8.123 7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.446 -5.772 7.398 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.013 -6.363 5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 393 1.759 -6.202 7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.492 -7.316 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 393 1.807 -7.809 9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.093 -9.037 9.100 1.00 0.00 H new ATOM 1359 N LEU A 394 4.696 -10.409 4.888 1.00 0.00 N ATOM 1360 CA LEU A 394 5.532 -11.606 4.821 1.00 0.00 C ATOM 1361 C LEU A 394 6.572 -11.636 5.952 1.00 0.00 C ATOM 1362 O LEU A 394 7.764 -11.825 5.699 1.00 0.00 O ATOM 1363 CB LEU A 394 6.221 -11.681 3.456 1.00 0.00 C ATOM 1364 CG LEU A 394 6.328 -13.085 2.859 1.00 0.00 C ATOM 1365 CD1 LEU A 394 6.232 -13.027 1.341 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.626 -13.752 3.292 1.00 0.00 C ATOM 0 H LEU A 394 5.212 -9.532 4.812 1.00 0.00 H new ATOM 0 HA LEU A 394 4.888 -12.476 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.677 -11.046 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.224 -11.265 3.550 1.00 0.00 H new ATOM 0 HG LEU A 394 5.497 -13.683 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 394 6.310 -14.035 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 394 5.275 -12.592 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 394 7.042 -12.413 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.685 -14.750 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 394 8.473 -13.157 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 394 7.651 -13.827 4.379 1.00 0.00 H new ATOM 1378 N PRO A 395 6.135 -11.443 7.217 1.00 0.00 N ATOM 1379 CA PRO A 395 7.029 -11.445 8.385 1.00 0.00 C ATOM 1380 C PRO A 395 8.085 -12.553 8.338 1.00 0.00 C ATOM 1381 O PRO A 395 7.786 -13.693 7.982 1.00 0.00 O ATOM 1382 CB PRO A 395 6.070 -11.689 9.549 1.00 0.00 C ATOM 1383 CG PRO A 395 4.775 -11.097 9.110 1.00 0.00 C ATOM 1384 CD PRO A 395 4.733 -11.197 7.607 1.00 0.00 C ATOM 0 HA PRO A 395 7.602 -10.520 8.451 1.00 0.00 H new ATOM 0 HB2 PRO A 395 5.967 -12.754 9.759 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.430 -11.217 10.463 1.00 0.00 H new ATOM 0 HG2 PRO A 395 3.936 -11.631 9.556 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.698 -10.058 9.430 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.082 -12.008 7.281 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.351 -10.280 7.158 1.00 0.00 H new ATOM 1392 N ALA A 396 9.318 -12.205 8.711 1.00 0.00 N ATOM 1393 CA ALA A 396 10.421 -13.167 8.724 1.00 0.00 C ATOM 1394 C ALA A 396 11.297 -12.994 9.968 1.00 0.00 C ATOM 1395 O ALA A 396 12.525 -13.094 9.895 1.00 0.00 O ATOM 1396 CB ALA A 396 11.259 -13.028 7.459 1.00 0.00 C ATOM 0 H ALA A 396 9.578 -11.264 9.008 1.00 0.00 H new ATOM 0 HA ALA A 396 9.993 -14.169 8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.076 -13.750 7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.634 -13.216 6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.668 -12.019 7.402 1.00 0.00 H new ATOM 1402 N GLY A 397 10.658 -12.741 11.111 1.00 0.00 N ATOM 1403 CA GLY A 397 11.391 -12.568 12.353 1.00 0.00 C ATOM 1404 C GLY A 397 11.557 -13.865 13.127 1.00 0.00 C ATOM 1405 O GLY A 397 12.115 -13.821 14.242 1.00 0.00 O ATOM 1406 OXT GLY A 397 11.130 -14.926 12.620 1.00 0.00 O ATOM 0 H GLY A 397 9.645 -12.653 11.197 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.375 -12.153 12.134 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.871 -11.842 12.978 1.00 0.00 H new TER 1410 GLY A 397