USER MOD reduce.3.24.130724 H: found=0, std=0, add=591, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 593 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 175 TYR OH : rot 31:sc= 0.794 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.0902 X(o=-0.09,f=-0.09) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.064) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.0712 (180deg=-0.0712) USER MOD Single : A 214 THR OG1 : rot -13:sc= 1.09 USER MOD Single : A 227 THR OG1 : rot 84:sc= 0.271 USER MOD Single : A 228 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.7) USER MOD Single : A 232 LYS NZ :NH3+ -169:sc= -0.035 (180deg=-0.176) USER MOD Single : A 236 LYS NZ :NH3+ 161:sc= -0.484 (180deg=-1.02!) USER MOD Single : A 238 LYS NZ :NH3+ 154:sc= 1.21 (180deg=0.508) USER MOD Single : A 250 TYR OH : rot 51:sc= -0.333 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 32 N ASP A 169 -7.551 12.971 1.003 1.00 41.03 N ATOM 33 CA ASP A 169 -6.563 13.520 0.064 1.00 64.11 C ATOM 34 C ASP A 169 -6.062 12.442 -0.907 1.00 55.03 C ATOM 35 O ASP A 169 -6.087 12.614 -2.131 1.00 71.02 O ATOM 36 CB ASP A 169 -5.384 14.116 0.873 1.00 51.15 C ATOM 37 CG ASP A 169 -4.224 14.636 0.004 1.00 3.34 C ATOM 38 OD1 ASP A 169 -4.421 15.629 -0.730 1.00 55.14 O ATOM 39 OD2 ASP A 169 -3.103 14.078 0.084 1.00 12.43 O ATOM 0 HA ASP A 169 -7.032 14.301 -0.534 1.00 64.11 H new ATOM 0 HB2 ASP A 169 -5.757 14.934 1.489 1.00 51.15 H new ATOM 0 HB3 ASP A 169 -5.002 13.354 1.552 1.00 51.15 H new ATOM 44 N VAL A 170 -5.605 11.336 -0.320 1.00 53.45 N ATOM 45 CA VAL A 170 -5.166 10.147 -1.054 1.00 45.42 C ATOM 46 C VAL A 170 -6.390 9.309 -1.496 1.00 23.54 C ATOM 47 O VAL A 170 -7.529 9.615 -1.117 1.00 23.12 O ATOM 48 CB VAL A 170 -4.239 9.276 -0.131 1.00 35.44 C ATOM 49 CG1 VAL A 170 -3.036 10.092 0.396 1.00 53.53 C ATOM 50 CG2 VAL A 170 -5.033 8.666 1.040 1.00 50.51 C ATOM 0 H VAL A 170 -5.528 11.238 0.692 1.00 53.45 H new ATOM 0 HA VAL A 170 -4.614 10.460 -1.940 1.00 45.42 H new ATOM 0 HB VAL A 170 -3.850 8.461 -0.741 1.00 35.44 H new ATOM 0 HG11 VAL A 170 -2.417 9.458 1.031 1.00 53.53 H new ATOM 0 HG12 VAL A 170 -2.444 10.452 -0.445 1.00 53.53 H new ATOM 0 HG13 VAL A 170 -3.398 10.942 0.975 1.00 53.53 H new ATOM 0 HG21 VAL A 170 -4.365 8.069 1.661 1.00 50.51 H new ATOM 0 HG22 VAL A 170 -5.468 9.465 1.640 1.00 50.51 H new ATOM 0 HG23 VAL A 170 -5.828 8.032 0.649 1.00 50.51 H new ATOM 60 N ILE A 171 -6.154 8.244 -2.280 1.00 74.34 N ATOM 61 CA ILE A 171 -7.197 7.233 -2.541 1.00 42.10 C ATOM 62 C ILE A 171 -7.219 6.237 -1.361 1.00 11.43 C ATOM 63 O ILE A 171 -6.159 5.877 -0.820 1.00 63.20 O ATOM 64 CB ILE A 171 -6.991 6.475 -3.911 1.00 15.04 C ATOM 65 CG1 ILE A 171 -8.171 5.489 -4.200 1.00 62.12 C ATOM 66 CG2 ILE A 171 -5.636 5.745 -3.954 1.00 4.04 C ATOM 67 CD1 ILE A 171 -8.100 4.775 -5.542 1.00 51.02 C ATOM 0 H ILE A 171 -5.262 8.060 -2.740 1.00 74.34 H new ATOM 0 HA ILE A 171 -8.155 7.745 -2.626 1.00 42.10 H new ATOM 0 HB ILE A 171 -6.985 7.227 -4.700 1.00 15.04 H new ATOM 0 HG12 ILE A 171 -8.201 4.740 -3.408 1.00 62.12 H new ATOM 0 HG13 ILE A 171 -9.108 6.043 -4.150 1.00 62.12 H new ATOM 0 HG21 ILE A 171 -5.528 5.234 -4.911 1.00 4.04 H new ATOM 0 HG22 ILE A 171 -4.829 6.468 -3.836 1.00 4.04 H new ATOM 0 HG23 ILE A 171 -5.590 5.015 -3.146 1.00 4.04 H new ATOM 0 HD11 ILE A 171 -8.961 4.115 -5.649 1.00 51.02 H new ATOM 0 HD12 ILE A 171 -8.105 5.511 -6.346 1.00 51.02 H new ATOM 0 HD13 ILE A 171 -7.183 4.187 -5.593 1.00 51.02 H new ATOM 79 N ASP A 172 -8.430 5.837 -0.954 1.00 15.42 N ATOM 80 CA ASP A 172 -8.645 4.909 0.166 1.00 2.41 C ATOM 81 C ASP A 172 -8.175 3.507 -0.238 1.00 25.33 C ATOM 82 O ASP A 172 -8.907 2.754 -0.885 1.00 21.40 O ATOM 83 CB ASP A 172 -10.138 4.893 0.564 1.00 75.12 C ATOM 84 CG ASP A 172 -10.467 3.913 1.706 1.00 35.43 C ATOM 85 OD1 ASP A 172 -10.237 4.264 2.882 1.00 74.45 O ATOM 86 OD2 ASP A 172 -10.952 2.791 1.435 1.00 44.55 O ATOM 0 H ASP A 172 -9.295 6.150 -1.395 1.00 15.42 H new ATOM 0 HA ASP A 172 -8.068 5.239 1.029 1.00 2.41 H new ATOM 0 HB2 ASP A 172 -10.435 5.898 0.863 1.00 75.12 H new ATOM 0 HB3 ASP A 172 -10.735 4.631 -0.310 1.00 75.12 H new ATOM 91 N ALA A 173 -6.919 3.199 0.087 1.00 2.24 N ATOM 92 CA ALA A 173 -6.310 1.899 -0.215 1.00 5.33 C ATOM 93 C ALA A 173 -6.360 0.995 1.019 1.00 22.15 C ATOM 94 O ALA A 173 -6.340 1.480 2.155 1.00 44.13 O ATOM 95 CB ALA A 173 -4.869 2.088 -0.694 1.00 64.13 C ATOM 0 H ALA A 173 -6.292 3.844 0.568 1.00 2.24 H new ATOM 0 HA ALA A 173 -6.875 1.420 -1.015 1.00 5.33 H new ATOM 0 HB1 ALA A 173 -4.428 1.116 -0.915 1.00 64.13 H new ATOM 0 HB2 ALA A 173 -4.862 2.702 -1.594 1.00 64.13 H new ATOM 0 HB3 ALA A 173 -4.288 2.581 0.086 1.00 64.13 H new ATOM 101 N ASP A 174 -6.395 -0.325 0.785 1.00 40.34 N ATOM 102 CA ASP A 174 -6.346 -1.337 1.854 1.00 43.31 C ATOM 103 C ASP A 174 -5.482 -2.520 1.415 1.00 0.41 C ATOM 104 O ASP A 174 -5.405 -2.841 0.218 1.00 34.40 O ATOM 105 CB ASP A 174 -7.766 -1.820 2.246 1.00 61.33 C ATOM 106 CG ASP A 174 -7.754 -2.848 3.395 1.00 14.23 C ATOM 107 OD1 ASP A 174 -7.191 -2.540 4.464 1.00 73.12 O ATOM 108 OD2 ASP A 174 -8.291 -3.968 3.238 1.00 62.32 O ATOM 0 H ASP A 174 -6.458 -0.723 -0.152 1.00 40.34 H new ATOM 0 HA ASP A 174 -5.900 -0.875 2.735 1.00 43.31 H new ATOM 0 HB2 ASP A 174 -8.368 -0.961 2.540 1.00 61.33 H new ATOM 0 HB3 ASP A 174 -8.247 -2.263 1.374 1.00 61.33 H new ATOM 113 N TYR A 175 -4.828 -3.167 2.394 1.00 54.24 N ATOM 114 CA TYR A 175 -4.013 -4.358 2.163 1.00 60.32 C ATOM 115 C TYR A 175 -4.517 -5.528 3.014 1.00 3.51 C ATOM 116 O TYR A 175 -5.374 -5.358 3.892 1.00 72.03 O ATOM 117 CB TYR A 175 -2.506 -4.071 2.430 1.00 3.25 C ATOM 118 CG TYR A 175 -2.040 -4.063 3.903 1.00 45.20 C ATOM 119 CD1 TYR A 175 -1.898 -2.889 4.634 1.00 11.03 C ATOM 120 CD2 TYR A 175 -1.671 -5.253 4.538 1.00 31.54 C ATOM 121 CE1 TYR A 175 -1.404 -2.905 5.925 1.00 62.14 C ATOM 122 CE2 TYR A 175 -1.197 -5.277 5.827 1.00 70.01 C ATOM 123 CZ TYR A 175 -1.056 -4.108 6.519 1.00 14.34 C ATOM 124 OH TYR A 175 -0.536 -4.134 7.797 1.00 70.32 O ATOM 0 H TYR A 175 -4.854 -2.872 3.370 1.00 54.24 H new ATOM 0 HA TYR A 175 -4.109 -4.637 1.114 1.00 60.32 H new ATOM 0 HB2 TYR A 175 -1.920 -4.817 1.894 1.00 3.25 H new ATOM 0 HB3 TYR A 175 -2.264 -3.102 1.994 1.00 3.25 H new ATOM 0 HD1 TYR A 175 -2.179 -1.948 4.185 1.00 11.03 H new ATOM 0 HD2 TYR A 175 -1.762 -6.184 3.997 1.00 31.54 H new ATOM 0 HE1 TYR A 175 -1.289 -1.980 6.471 1.00 62.14 H new ATOM 0 HE2 TYR A 175 -0.937 -6.217 6.291 1.00 70.01 H new ATOM 0 HH TYR A 175 -0.906 -3.390 8.316 1.00 70.32 H new ATOM 134 N LYS A 176 -3.939 -6.710 2.750 1.00 11.11 N ATOM 135 CA LYS A 176 -4.182 -7.947 3.502 1.00 72.22 C ATOM 136 C LYS A 176 -2.824 -8.638 3.694 1.00 44.40 C ATOM 137 O LYS A 176 -2.153 -8.934 2.702 1.00 63.14 O ATOM 138 CB LYS A 176 -5.174 -8.893 2.765 1.00 3.32 C ATOM 139 CG LYS A 176 -6.610 -8.343 2.605 1.00 2.53 C ATOM 140 CD LYS A 176 -7.299 -8.087 3.967 1.00 44.12 C ATOM 141 CE LYS A 176 -8.685 -7.446 3.822 1.00 14.03 C ATOM 142 NZ LYS A 176 -9.300 -7.174 5.146 1.00 3.43 N ATOM 0 H LYS A 176 -3.273 -6.833 1.988 1.00 11.11 H new ATOM 0 HA LYS A 176 -4.641 -7.707 4.461 1.00 72.22 H new ATOM 0 HB2 LYS A 176 -4.774 -9.114 1.775 1.00 3.32 H new ATOM 0 HB3 LYS A 176 -5.222 -9.837 3.307 1.00 3.32 H new ATOM 0 HG2 LYS A 176 -6.579 -7.414 2.036 1.00 2.53 H new ATOM 0 HG3 LYS A 176 -7.205 -9.050 2.027 1.00 2.53 H new ATOM 0 HD2 LYS A 176 -7.395 -9.031 4.503 1.00 44.12 H new ATOM 0 HD3 LYS A 176 -6.666 -7.439 4.573 1.00 44.12 H new ATOM 0 HE2 LYS A 176 -8.600 -6.515 3.261 1.00 14.03 H new ATOM 0 HE3 LYS A 176 -9.334 -8.106 3.247 1.00 14.03 H new ATOM 0 HZ1 LYS A 176 -10.236 -6.741 5.012 1.00 3.43 H new ATOM 0 HZ2 LYS A 176 -9.403 -8.066 5.671 1.00 3.43 H new ATOM 0 HZ3 LYS A 176 -8.692 -6.524 5.684 1.00 3.43 H new ATOM 156 N PRO A 177 -2.395 -8.898 4.966 1.00 63.12 N ATOM 157 CA PRO A 177 -1.066 -9.476 5.260 1.00 53.04 C ATOM 158 C PRO A 177 -0.951 -10.899 4.689 1.00 52.23 C ATOM 159 O PRO A 177 -1.937 -11.653 4.710 1.00 43.11 O ATOM 160 CB PRO A 177 -0.995 -9.454 6.810 1.00 2.03 C ATOM 161 CG PRO A 177 -2.433 -9.463 7.258 1.00 33.43 C ATOM 162 CD PRO A 177 -3.202 -8.696 6.202 1.00 70.54 C ATOM 0 HA PRO A 177 -0.242 -8.925 4.806 1.00 53.04 H new ATOM 0 HB2 PRO A 177 -0.455 -10.319 7.194 1.00 2.03 H new ATOM 0 HB3 PRO A 177 -0.473 -8.567 7.170 1.00 2.03 H new ATOM 0 HG2 PRO A 177 -2.807 -10.483 7.350 1.00 33.43 H new ATOM 0 HG3 PRO A 177 -2.540 -8.995 8.236 1.00 33.43 H new ATOM 0 HD2 PRO A 177 -4.216 -9.080 6.086 1.00 70.54 H new ATOM 0 HD3 PRO A 177 -3.288 -7.640 6.457 1.00 70.54 H new ATOM 170 N ALA A 178 0.233 -11.246 4.152 1.00 43.34 N ATOM 171 CA ALA A 178 0.460 -12.564 3.537 1.00 50.25 C ATOM 172 C ALA A 178 0.358 -13.666 4.613 1.00 73.25 C ATOM 173 O ALA A 178 1.316 -13.953 5.338 1.00 62.33 O ATOM 174 CB ALA A 178 1.799 -12.606 2.783 1.00 54.23 C ATOM 0 H ALA A 178 1.046 -10.631 4.132 1.00 43.34 H new ATOM 0 HA ALA A 178 -0.315 -12.748 2.793 1.00 50.25 H new ATOM 0 HB1 ALA A 178 1.937 -13.593 2.340 1.00 54.23 H new ATOM 0 HB2 ALA A 178 1.797 -11.852 1.996 1.00 54.23 H new ATOM 0 HB3 ALA A 178 2.614 -12.403 3.478 1.00 54.23 H new ATOM 285 N GLN A 191 4.491 2.431 14.766 1.00 42.53 N ATOM 286 CA GLN A 191 3.159 2.005 14.326 1.00 5.45 C ATOM 287 C GLN A 191 2.845 2.582 12.939 1.00 70.12 C ATOM 288 O GLN A 191 2.250 1.906 12.081 1.00 23.22 O ATOM 289 CB GLN A 191 2.080 2.403 15.363 1.00 41.13 C ATOM 290 CG GLN A 191 2.336 1.867 16.789 1.00 24.52 C ATOM 291 CD GLN A 191 2.606 0.364 16.817 1.00 4.52 C ATOM 292 OE1 GLN A 191 3.759 -0.074 16.743 1.00 70.01 O ATOM 293 NE2 GLN A 191 1.555 -0.443 16.899 1.00 23.54 N ATOM 0 HA GLN A 191 3.151 0.918 14.248 1.00 5.45 H new ATOM 0 HB2 GLN A 191 2.016 3.490 15.403 1.00 41.13 H new ATOM 0 HB3 GLN A 191 1.112 2.039 15.020 1.00 41.13 H new ATOM 0 HG2 GLN A 191 3.187 2.392 17.222 1.00 24.52 H new ATOM 0 HG3 GLN A 191 1.472 2.088 17.416 1.00 24.52 H new ATOM 0 HE21 GLN A 191 0.615 -0.052 16.959 1.00 23.54 H new ATOM 0 HE22 GLN A 191 1.688 -1.454 16.902 1.00 23.54 H new ATOM 302 N ASP A 192 3.247 3.852 12.748 1.00 11.31 N ATOM 303 CA ASP A 192 3.194 4.533 11.444 1.00 52.52 C ATOM 304 C ASP A 192 4.480 4.207 10.676 1.00 12.44 C ATOM 305 O ASP A 192 5.577 4.244 11.253 1.00 64.42 O ATOM 306 CB ASP A 192 3.039 6.071 11.620 1.00 31.12 C ATOM 307 CG ASP A 192 2.743 6.830 10.302 1.00 72.11 C ATOM 308 OD1 ASP A 192 1.582 7.229 10.082 1.00 55.43 O ATOM 309 OD2 ASP A 192 3.673 7.049 9.495 1.00 34.13 O ATOM 0 H ASP A 192 3.619 4.436 13.497 1.00 11.31 H new ATOM 0 HA ASP A 192 2.326 4.182 10.886 1.00 52.52 H new ATOM 0 HB2 ASP A 192 2.234 6.266 12.328 1.00 31.12 H new ATOM 0 HB3 ASP A 192 3.953 6.470 12.059 1.00 31.12 H new ATOM 314 N LEU A 193 4.335 3.886 9.382 1.00 52.24 N ATOM 315 CA LEU A 193 5.459 3.540 8.491 1.00 12.31 C ATOM 316 C LEU A 193 5.315 4.288 7.156 1.00 31.53 C ATOM 317 O LEU A 193 4.207 4.677 6.758 1.00 61.21 O ATOM 318 CB LEU A 193 5.519 1.997 8.227 1.00 15.02 C ATOM 319 CG LEU A 193 5.814 1.071 9.450 1.00 4.12 C ATOM 320 CD1 LEU A 193 5.788 -0.422 9.043 1.00 52.01 C ATOM 321 CD2 LEU A 193 7.164 1.433 10.096 1.00 75.14 C ATOM 0 H LEU A 193 3.427 3.858 8.918 1.00 52.24 H new ATOM 0 HA LEU A 193 6.385 3.839 8.982 1.00 12.31 H new ATOM 0 HB2 LEU A 193 4.566 1.692 7.795 1.00 15.02 H new ATOM 0 HB3 LEU A 193 6.284 1.813 7.473 1.00 15.02 H new ATOM 0 HG LEU A 193 5.026 1.232 10.186 1.00 4.12 H new ATOM 0 HD11 LEU A 193 5.997 -1.041 9.916 1.00 52.01 H new ATOM 0 HD12 LEU A 193 4.804 -0.674 8.647 1.00 52.01 H new ATOM 0 HD13 LEU A 193 6.544 -0.604 8.280 1.00 52.01 H new ATOM 0 HD21 LEU A 193 7.349 0.776 10.945 1.00 75.14 H new ATOM 0 HD22 LEU A 193 7.962 1.312 9.363 1.00 75.14 H new ATOM 0 HD23 LEU A 193 7.138 2.468 10.437 1.00 75.14 H new ATOM 333 N TYR A 194 6.454 4.475 6.475 1.00 53.40 N ATOM 334 CA TYR A 194 6.519 5.038 5.111 1.00 54.31 C ATOM 335 C TYR A 194 7.387 4.109 4.256 1.00 32.02 C ATOM 336 O TYR A 194 8.442 3.659 4.718 1.00 15.25 O ATOM 337 CB TYR A 194 7.129 6.469 5.113 1.00 52.14 C ATOM 338 CG TYR A 194 6.393 7.479 6.005 1.00 30.21 C ATOM 339 CD1 TYR A 194 6.911 7.860 7.248 1.00 32.01 C ATOM 340 CD2 TYR A 194 5.178 8.042 5.611 1.00 3.14 C ATOM 341 CE1 TYR A 194 6.241 8.756 8.053 1.00 51.24 C ATOM 342 CE2 TYR A 194 4.505 8.942 6.415 1.00 72.12 C ATOM 343 CZ TYR A 194 5.043 9.296 7.637 1.00 5.14 C ATOM 344 OH TYR A 194 4.369 10.184 8.455 1.00 52.33 O ATOM 0 H TYR A 194 7.370 4.238 6.857 1.00 53.40 H new ATOM 0 HA TYR A 194 5.510 5.113 4.706 1.00 54.31 H new ATOM 0 HB2 TYR A 194 8.167 6.406 5.439 1.00 52.14 H new ATOM 0 HB3 TYR A 194 7.138 6.847 4.091 1.00 52.14 H new ATOM 0 HD1 TYR A 194 7.851 7.445 7.582 1.00 32.01 H new ATOM 0 HD2 TYR A 194 4.754 7.768 4.656 1.00 3.14 H new ATOM 0 HE1 TYR A 194 6.655 9.035 9.011 1.00 51.24 H new ATOM 0 HE2 TYR A 194 3.566 9.365 6.091 1.00 72.12 H new ATOM 0 HH TYR A 194 3.543 10.472 8.014 1.00 52.33 H new ATOM 354 N ALA A 195 6.956 3.827 3.021 1.00 64.24 N ATOM 355 CA ALA A 195 7.669 2.908 2.119 1.00 52.54 C ATOM 356 C ALA A 195 7.252 3.138 0.662 1.00 21.35 C ATOM 357 O ALA A 195 6.324 3.899 0.375 1.00 34.22 O ATOM 358 CB ALA A 195 7.426 1.448 2.551 1.00 1.15 C ATOM 0 H ALA A 195 6.108 4.226 2.618 1.00 64.24 H new ATOM 0 HA ALA A 195 8.738 3.110 2.186 1.00 52.54 H new ATOM 0 HB1 ALA A 195 7.958 0.776 1.877 1.00 1.15 H new ATOM 0 HB2 ALA A 195 7.790 1.304 3.568 1.00 1.15 H new ATOM 0 HB3 ALA A 195 6.359 1.230 2.513 1.00 1.15 H new ATOM 364 N THR A 196 7.968 2.483 -0.257 1.00 74.11 N ATOM 365 CA THR A 196 7.633 2.464 -1.685 1.00 52.25 C ATOM 366 C THR A 196 7.023 1.105 -2.059 1.00 74.04 C ATOM 367 O THR A 196 7.323 0.088 -1.431 1.00 4.43 O ATOM 368 CB THR A 196 8.893 2.773 -2.556 1.00 52.12 C ATOM 369 OG1 THR A 196 10.013 1.986 -2.109 1.00 74.25 O ATOM 370 CG2 THR A 196 9.263 4.267 -2.518 1.00 4.45 C ATOM 0 H THR A 196 8.805 1.946 -0.029 1.00 74.11 H new ATOM 0 HA THR A 196 6.897 3.243 -1.884 1.00 52.25 H new ATOM 0 HB THR A 196 8.649 2.512 -3.586 1.00 52.12 H new ATOM 0 HG1 THR A 196 10.796 2.187 -2.663 1.00 74.25 H new ATOM 0 HG21 THR A 196 10.144 4.439 -3.136 1.00 4.45 H new ATOM 0 HG22 THR A 196 8.430 4.858 -2.900 1.00 4.45 H new ATOM 0 HG23 THR A 196 9.477 4.563 -1.491 1.00 4.45 H new ATOM 378 N LEU A 197 6.164 1.109 -3.083 1.00 41.31 N ATOM 379 CA LEU A 197 5.404 -0.067 -3.516 1.00 44.14 C ATOM 380 C LEU A 197 5.704 -0.345 -4.991 1.00 24.21 C ATOM 381 O LEU A 197 5.431 0.499 -5.856 1.00 4.24 O ATOM 382 CB LEU A 197 3.886 0.170 -3.300 1.00 21.35 C ATOM 383 CG LEU A 197 2.956 -1.037 -3.632 1.00 73.13 C ATOM 384 CD1 LEU A 197 3.319 -2.259 -2.777 1.00 52.34 C ATOM 385 CD2 LEU A 197 1.474 -0.665 -3.461 1.00 71.41 C ATOM 0 H LEU A 197 5.975 1.941 -3.642 1.00 41.31 H new ATOM 0 HA LEU A 197 5.699 -0.933 -2.924 1.00 44.14 H new ATOM 0 HB2 LEU A 197 3.726 0.452 -2.259 1.00 21.35 H new ATOM 0 HB3 LEU A 197 3.580 1.019 -3.911 1.00 21.35 H new ATOM 0 HG LEU A 197 3.112 -1.298 -4.679 1.00 73.13 H new ATOM 0 HD11 LEU A 197 2.656 -3.088 -3.027 1.00 52.34 H new ATOM 0 HD12 LEU A 197 4.351 -2.548 -2.975 1.00 52.34 H new ATOM 0 HD13 LEU A 197 3.207 -2.011 -1.722 1.00 52.34 H new ATOM 0 HD21 LEU A 197 0.852 -1.528 -3.700 1.00 71.41 H new ATOM 0 HD22 LEU A 197 1.292 -0.361 -2.430 1.00 71.41 H new ATOM 0 HD23 LEU A 197 1.226 0.158 -4.131 1.00 71.41 H new ATOM 397 N ASP A 198 6.272 -1.518 -5.274 1.00 22.54 N ATOM 398 CA ASP A 198 6.642 -1.926 -6.630 1.00 43.13 C ATOM 399 C ASP A 198 5.412 -2.492 -7.349 1.00 34.24 C ATOM 400 O ASP A 198 5.009 -3.640 -7.105 1.00 43.34 O ATOM 401 CB ASP A 198 7.778 -2.980 -6.595 1.00 44.12 C ATOM 402 CG ASP A 198 9.049 -2.467 -5.903 1.00 3.32 C ATOM 403 OD1 ASP A 198 9.822 -1.715 -6.541 1.00 40.43 O ATOM 404 OD2 ASP A 198 9.289 -2.823 -4.724 1.00 1.22 O ATOM 0 H ASP A 198 6.490 -2.217 -4.564 1.00 22.54 H new ATOM 0 HA ASP A 198 7.007 -1.054 -7.173 1.00 43.13 H new ATOM 0 HB2 ASP A 198 7.424 -3.872 -6.078 1.00 44.12 H new ATOM 0 HB3 ASP A 198 8.021 -3.279 -7.615 1.00 44.12 H new ATOM 409 N VAL A 199 4.794 -1.662 -8.193 1.00 14.41 N ATOM 410 CA VAL A 199 3.654 -2.053 -9.021 1.00 70.40 C ATOM 411 C VAL A 199 4.111 -2.101 -10.489 1.00 71.23 C ATOM 412 O VAL A 199 4.415 -1.049 -11.053 1.00 62.53 O ATOM 413 CB VAL A 199 2.451 -1.050 -8.874 1.00 14.32 C ATOM 414 CG1 VAL A 199 1.207 -1.584 -9.617 1.00 73.24 C ATOM 415 CG2 VAL A 199 2.128 -0.752 -7.391 1.00 54.45 C ATOM 0 H VAL A 199 5.075 -0.690 -8.321 1.00 14.41 H new ATOM 0 HA VAL A 199 3.305 -3.031 -8.691 1.00 70.40 H new ATOM 0 HB VAL A 199 2.749 -0.107 -9.332 1.00 14.32 H new ATOM 0 HG11 VAL A 199 0.385 -0.877 -9.504 1.00 73.24 H new ATOM 0 HG12 VAL A 199 1.439 -1.705 -10.675 1.00 73.24 H new ATOM 0 HG13 VAL A 199 0.918 -2.547 -9.197 1.00 73.24 H new ATOM 0 HG21 VAL A 199 1.292 -0.055 -7.334 1.00 54.45 H new ATOM 0 HG22 VAL A 199 1.864 -1.679 -6.883 1.00 54.45 H new ATOM 0 HG23 VAL A 199 3.001 -0.311 -6.910 1.00 54.45 H new ATOM 425 N PRO A 200 4.234 -3.322 -11.114 1.00 52.50 N ATOM 426 CA PRO A 200 4.508 -3.457 -12.564 1.00 54.24 C ATOM 427 C PRO A 200 3.493 -2.687 -13.414 1.00 44.32 C ATOM 428 O PRO A 200 2.294 -2.695 -13.097 1.00 22.42 O ATOM 429 CB PRO A 200 4.414 -4.983 -12.808 1.00 4.01 C ATOM 430 CG PRO A 200 4.772 -5.587 -11.481 1.00 42.53 C ATOM 431 CD PRO A 200 4.171 -4.652 -10.447 1.00 61.41 C ATOM 0 HA PRO A 200 5.475 -3.040 -12.847 1.00 54.24 H new ATOM 0 HB2 PRO A 200 3.412 -5.276 -13.122 1.00 4.01 H new ATOM 0 HB3 PRO A 200 5.101 -5.305 -13.591 1.00 4.01 H new ATOM 0 HG2 PRO A 200 4.367 -6.594 -11.384 1.00 42.53 H new ATOM 0 HG3 PRO A 200 5.853 -5.665 -11.362 1.00 42.53 H new ATOM 0 HD2 PRO A 200 3.147 -4.930 -10.200 1.00 61.41 H new ATOM 0 HD3 PRO A 200 4.738 -4.663 -9.516 1.00 61.41 H new ATOM 439 N ALA A 201 3.986 -2.009 -14.470 1.00 35.11 N ATOM 440 CA ALA A 201 3.167 -1.173 -15.366 1.00 62.04 C ATOM 441 C ALA A 201 1.864 -1.877 -15.869 1.00 22.45 C ATOM 442 O ALA A 201 0.793 -1.247 -15.800 1.00 11.11 O ATOM 443 CB ALA A 201 4.021 -0.637 -16.529 1.00 23.42 C ATOM 0 H ALA A 201 4.973 -2.028 -14.726 1.00 35.11 H new ATOM 0 HA ALA A 201 2.817 -0.328 -14.773 1.00 62.04 H new ATOM 0 HB1 ALA A 201 3.402 -0.022 -17.182 1.00 23.42 H new ATOM 0 HB2 ALA A 201 4.839 -0.036 -16.133 1.00 23.42 H new ATOM 0 HB3 ALA A 201 4.428 -1.473 -17.098 1.00 23.42 H new ATOM 449 N PRO A 202 1.909 -3.173 -16.372 1.00 2.53 N ATOM 450 CA PRO A 202 0.672 -3.919 -16.733 1.00 33.14 C ATOM 451 C PRO A 202 -0.330 -4.023 -15.557 1.00 14.02 C ATOM 452 O PRO A 202 -1.515 -3.751 -15.740 1.00 60.23 O ATOM 453 CB PRO A 202 1.210 -5.316 -17.167 1.00 23.55 C ATOM 454 CG PRO A 202 2.608 -5.392 -16.624 1.00 61.40 C ATOM 455 CD PRO A 202 3.131 -3.983 -16.684 1.00 61.13 C ATOM 0 HA PRO A 202 0.100 -3.419 -17.515 1.00 33.14 H new ATOM 0 HB2 PRO A 202 0.589 -6.118 -16.767 1.00 23.55 H new ATOM 0 HB3 PRO A 202 1.204 -5.419 -18.252 1.00 23.55 H new ATOM 0 HG2 PRO A 202 2.614 -5.771 -15.602 1.00 61.40 H new ATOM 0 HG3 PRO A 202 3.225 -6.067 -17.217 1.00 61.40 H new ATOM 0 HD2 PRO A 202 3.927 -3.814 -15.959 1.00 61.13 H new ATOM 0 HD3 PRO A 202 3.538 -3.742 -17.666 1.00 61.13 H new ATOM 463 N ILE A 203 0.183 -4.365 -14.350 1.00 3.42 N ATOM 464 CA ILE A 203 -0.637 -4.577 -13.132 1.00 0.13 C ATOM 465 C ILE A 203 -1.223 -3.248 -12.617 1.00 5.14 C ATOM 466 O ILE A 203 -2.296 -3.227 -12.007 1.00 21.14 O ATOM 467 CB ILE A 203 0.210 -5.290 -12.003 1.00 5.32 C ATOM 468 CG1 ILE A 203 0.754 -6.655 -12.530 1.00 41.42 C ATOM 469 CG2 ILE A 203 -0.604 -5.479 -10.694 1.00 62.23 C ATOM 470 CD1 ILE A 203 1.516 -7.486 -11.511 1.00 3.34 C ATOM 0 H ILE A 203 1.182 -4.502 -14.193 1.00 3.42 H new ATOM 0 HA ILE A 203 -1.469 -5.228 -13.399 1.00 0.13 H new ATOM 0 HB ILE A 203 1.053 -4.644 -11.756 1.00 5.32 H new ATOM 0 HG12 ILE A 203 -0.085 -7.244 -12.900 1.00 41.42 H new ATOM 0 HG13 ILE A 203 1.408 -6.463 -13.380 1.00 41.42 H new ATOM 0 HG21 ILE A 203 0.018 -5.973 -9.947 1.00 62.23 H new ATOM 0 HG22 ILE A 203 -0.919 -4.506 -10.318 1.00 62.23 H new ATOM 0 HG23 ILE A 203 -1.482 -6.092 -10.897 1.00 62.23 H new ATOM 0 HD11 ILE A 203 1.851 -8.413 -11.975 1.00 3.34 H new ATOM 0 HD12 ILE A 203 2.380 -6.924 -11.157 1.00 3.34 H new ATOM 0 HD13 ILE A 203 0.864 -7.717 -10.669 1.00 3.34 H new ATOM 482 N ALA A 204 -0.520 -2.141 -12.896 1.00 63.51 N ATOM 483 CA ALA A 204 -0.963 -0.793 -12.516 1.00 62.44 C ATOM 484 C ALA A 204 -2.212 -0.392 -13.310 1.00 62.43 C ATOM 485 O ALA A 204 -3.217 0.036 -12.732 1.00 3.10 O ATOM 486 CB ALA A 204 0.170 0.213 -12.731 1.00 3.12 C ATOM 0 H ALA A 204 0.372 -2.156 -13.391 1.00 63.51 H new ATOM 0 HA ALA A 204 -1.225 -0.794 -11.458 1.00 62.44 H new ATOM 0 HB1 ALA A 204 -0.169 1.209 -12.446 1.00 3.12 H new ATOM 0 HB2 ALA A 204 1.027 -0.068 -12.118 1.00 3.12 H new ATOM 0 HB3 ALA A 204 0.460 0.215 -13.782 1.00 3.12 H new ATOM 492 N VAL A 205 -2.140 -0.586 -14.639 1.00 32.41 N ATOM 493 CA VAL A 205 -3.221 -0.209 -15.568 1.00 34.22 C ATOM 494 C VAL A 205 -4.485 -1.076 -15.357 1.00 15.25 C ATOM 495 O VAL A 205 -5.587 -0.541 -15.234 1.00 62.21 O ATOM 496 CB VAL A 205 -2.727 -0.302 -17.058 1.00 31.34 C ATOM 497 CG1 VAL A 205 -3.837 0.089 -18.061 1.00 72.30 C ATOM 498 CG2 VAL A 205 -1.465 0.568 -17.263 1.00 35.21 C ATOM 0 H VAL A 205 -1.333 -1.008 -15.099 1.00 32.41 H new ATOM 0 HA VAL A 205 -3.493 0.825 -15.354 1.00 34.22 H new ATOM 0 HB VAL A 205 -2.470 -1.343 -17.256 1.00 31.34 H new ATOM 0 HG11 VAL A 205 -3.453 0.011 -19.078 1.00 72.30 H new ATOM 0 HG12 VAL A 205 -4.688 -0.582 -17.942 1.00 72.30 H new ATOM 0 HG13 VAL A 205 -4.154 1.114 -17.871 1.00 72.30 H new ATOM 0 HG21 VAL A 205 -1.136 0.493 -18.299 1.00 35.21 H new ATOM 0 HG22 VAL A 205 -1.698 1.607 -17.031 1.00 35.21 H new ATOM 0 HG23 VAL A 205 -0.671 0.218 -16.604 1.00 35.21 H new ATOM 508 N VAL A 206 -4.310 -2.405 -15.289 1.00 25.21 N ATOM 509 CA VAL A 206 -5.445 -3.350 -15.126 1.00 40.01 C ATOM 510 C VAL A 206 -5.982 -3.344 -13.677 1.00 45.35 C ATOM 511 O VAL A 206 -7.189 -3.479 -13.454 1.00 11.02 O ATOM 512 CB VAL A 206 -5.056 -4.820 -15.562 1.00 11.11 C ATOM 513 CG1 VAL A 206 -3.992 -5.448 -14.635 1.00 4.33 C ATOM 514 CG2 VAL A 206 -6.306 -5.726 -15.678 1.00 4.24 C ATOM 0 H VAL A 206 -3.397 -2.857 -15.344 1.00 25.21 H new ATOM 0 HA VAL A 206 -6.239 -3.003 -15.788 1.00 40.01 H new ATOM 0 HB VAL A 206 -4.606 -4.743 -16.552 1.00 11.11 H new ATOM 0 HG11 VAL A 206 -3.760 -6.456 -14.978 1.00 4.33 H new ATOM 0 HG12 VAL A 206 -3.087 -4.841 -14.656 1.00 4.33 H new ATOM 0 HG13 VAL A 206 -4.377 -5.491 -13.616 1.00 4.33 H new ATOM 0 HG21 VAL A 206 -6.002 -6.728 -15.979 1.00 4.24 H new ATOM 0 HG22 VAL A 206 -6.811 -5.775 -14.713 1.00 4.24 H new ATOM 0 HG23 VAL A 206 -6.986 -5.314 -16.423 1.00 4.24 H new ATOM 524 N GLY A 207 -5.078 -3.150 -12.702 1.00 51.15 N ATOM 525 CA GLY A 207 -5.419 -3.286 -11.288 1.00 1.01 C ATOM 526 C GLY A 207 -5.355 -4.738 -10.818 1.00 10.40 C ATOM 527 O GLY A 207 -5.762 -5.656 -11.544 1.00 65.55 O ATOM 0 H GLY A 207 -4.105 -2.898 -12.875 1.00 51.15 H new ATOM 0 HA2 GLY A 207 -4.736 -2.682 -10.691 1.00 1.01 H new ATOM 0 HA3 GLY A 207 -6.422 -2.894 -11.118 1.00 1.01 H new ATOM 531 N GLY A 208 -4.855 -4.950 -9.593 1.00 74.42 N ATOM 532 CA GLY A 208 -4.728 -6.292 -9.030 1.00 74.24 C ATOM 533 C GLY A 208 -4.179 -6.250 -7.616 1.00 61.03 C ATOM 534 O GLY A 208 -4.712 -5.520 -6.775 1.00 61.43 O ATOM 0 H GLY A 208 -4.533 -4.205 -8.976 1.00 74.42 H new ATOM 0 HA2 GLY A 208 -5.702 -6.781 -9.029 1.00 74.24 H new ATOM 0 HA3 GLY A 208 -4.070 -6.891 -9.660 1.00 74.24 H new ATOM 538 N LYS A 209 -3.134 -7.054 -7.336 1.00 43.14 N ATOM 539 CA LYS A 209 -2.414 -7.027 -6.046 1.00 31.20 C ATOM 540 C LYS A 209 -0.907 -7.130 -6.292 1.00 64.31 C ATOM 541 O LYS A 209 -0.463 -7.821 -7.215 1.00 24.25 O ATOM 542 CB LYS A 209 -2.869 -8.177 -5.088 1.00 23.22 C ATOM 543 CG LYS A 209 -4.241 -7.955 -4.416 1.00 42.23 C ATOM 544 CD LYS A 209 -4.572 -9.038 -3.365 1.00 54.34 C ATOM 545 CE LYS A 209 -6.025 -8.951 -2.862 1.00 25.31 C ATOM 546 NZ LYS A 209 -6.374 -7.589 -2.386 1.00 22.24 N ATOM 0 H LYS A 209 -2.766 -7.739 -7.996 1.00 43.14 H new ATOM 0 HA LYS A 209 -2.652 -6.081 -5.560 1.00 31.20 H new ATOM 0 HB2 LYS A 209 -2.903 -9.109 -5.652 1.00 23.22 H new ATOM 0 HB3 LYS A 209 -2.115 -8.303 -4.311 1.00 23.22 H new ATOM 0 HG2 LYS A 209 -4.253 -6.975 -3.938 1.00 42.23 H new ATOM 0 HG3 LYS A 209 -5.018 -7.946 -5.180 1.00 42.23 H new ATOM 0 HD2 LYS A 209 -4.400 -10.024 -3.798 1.00 54.34 H new ATOM 0 HD3 LYS A 209 -3.892 -8.938 -2.519 1.00 54.34 H new ATOM 0 HE2 LYS A 209 -6.703 -9.238 -3.665 1.00 25.31 H new ATOM 0 HE3 LYS A 209 -6.170 -9.665 -2.052 1.00 25.31 H new ATOM 0 HZ1 LYS A 209 -7.310 -7.609 -1.934 1.00 22.24 H new ATOM 0 HZ2 LYS A 209 -5.663 -7.269 -1.697 1.00 22.24 H new ATOM 0 HZ3 LYS A 209 -6.393 -6.933 -3.193 1.00 22.24 H new ATOM 560 N VAL A 210 -0.132 -6.435 -5.452 1.00 10.02 N ATOM 561 CA VAL A 210 1.343 -6.540 -5.397 1.00 3.24 C ATOM 562 C VAL A 210 1.771 -6.634 -3.923 1.00 44.45 C ATOM 563 O VAL A 210 1.043 -6.176 -3.034 1.00 3.33 O ATOM 564 CB VAL A 210 2.059 -5.316 -6.085 1.00 63.04 C ATOM 565 CG1 VAL A 210 1.788 -5.265 -7.602 1.00 20.24 C ATOM 566 CG2 VAL A 210 1.644 -3.995 -5.417 1.00 22.00 C ATOM 0 H VAL A 210 -0.512 -5.771 -4.777 1.00 10.02 H new ATOM 0 HA VAL A 210 1.643 -7.432 -5.947 1.00 3.24 H new ATOM 0 HB VAL A 210 3.132 -5.454 -5.950 1.00 63.04 H new ATOM 0 HG11 VAL A 210 2.301 -4.406 -8.035 1.00 20.24 H new ATOM 0 HG12 VAL A 210 2.155 -6.179 -8.068 1.00 20.24 H new ATOM 0 HG13 VAL A 210 0.716 -5.174 -7.777 1.00 20.24 H new ATOM 0 HG21 VAL A 210 2.150 -3.164 -5.908 1.00 22.00 H new ATOM 0 HG22 VAL A 210 0.565 -3.866 -5.505 1.00 22.00 H new ATOM 0 HG23 VAL A 210 1.922 -4.017 -4.363 1.00 22.00 H new ATOM 576 N ARG A 211 2.944 -7.220 -3.661 1.00 51.41 N ATOM 577 CA ARG A 211 3.438 -7.437 -2.288 1.00 4.25 C ATOM 578 C ARG A 211 4.423 -6.333 -1.855 1.00 2.25 C ATOM 579 O ARG A 211 5.403 -6.047 -2.549 1.00 12.00 O ATOM 580 CB ARG A 211 4.059 -8.866 -2.171 1.00 54.21 C ATOM 581 CG ARG A 211 3.007 -9.971 -1.909 1.00 74.52 C ATOM 582 CD ARG A 211 3.508 -11.394 -2.190 1.00 15.02 C ATOM 583 NE ARG A 211 3.885 -11.583 -3.605 1.00 14.32 N ATOM 584 CZ ARG A 211 3.102 -12.125 -4.555 1.00 72.02 C ATOM 585 NH1 ARG A 211 1.870 -12.563 -4.281 1.00 43.21 N ATOM 586 NH2 ARG A 211 3.556 -12.206 -5.805 1.00 63.23 N ATOM 0 H ARG A 211 3.577 -7.557 -4.386 1.00 51.41 H new ATOM 0 HA ARG A 211 2.596 -7.375 -1.598 1.00 4.25 H new ATOM 0 HB2 ARG A 211 4.597 -9.097 -3.090 1.00 54.21 H new ATOM 0 HB3 ARG A 211 4.791 -8.872 -1.363 1.00 54.21 H new ATOM 0 HG2 ARG A 211 2.683 -9.910 -0.870 1.00 74.52 H new ATOM 0 HG3 ARG A 211 2.131 -9.777 -2.528 1.00 74.52 H new ATOM 0 HD2 ARG A 211 4.368 -11.607 -1.555 1.00 15.02 H new ATOM 0 HD3 ARG A 211 2.731 -12.110 -1.924 1.00 15.02 H new ATOM 0 HE ARG A 211 4.817 -11.277 -3.885 1.00 14.32 H new ATOM 0 HH11 ARG A 211 1.502 -12.490 -3.332 1.00 43.21 H new ATOM 0 HH12 ARG A 211 1.297 -12.970 -5.020 1.00 43.21 H new ATOM 0 HH21 ARG A 211 4.488 -11.859 -6.033 1.00 63.23 H new ATOM 0 HH22 ARG A 211 2.972 -12.615 -6.534 1.00 63.23 H new ATOM 600 N ALA A 212 4.121 -5.713 -0.700 1.00 53.24 N ATOM 601 CA ALA A 212 4.977 -4.726 -0.034 1.00 12.33 C ATOM 602 C ALA A 212 5.710 -5.400 1.127 1.00 20.04 C ATOM 603 O ALA A 212 5.095 -6.148 1.903 1.00 33.13 O ATOM 604 CB ALA A 212 4.133 -3.554 0.499 1.00 50.42 C ATOM 0 H ALA A 212 3.253 -5.892 -0.195 1.00 53.24 H new ATOM 0 HA ALA A 212 5.698 -4.337 -0.753 1.00 12.33 H new ATOM 0 HB1 ALA A 212 4.784 -2.831 0.990 1.00 50.42 H new ATOM 0 HB2 ALA A 212 3.615 -3.072 -0.330 1.00 50.42 H new ATOM 0 HB3 ALA A 212 3.401 -3.929 1.215 1.00 50.42 H new ATOM 610 N MET A 213 7.016 -5.156 1.236 1.00 45.43 N ATOM 611 CA MET A 213 7.830 -5.659 2.342 1.00 53.32 C ATOM 612 C MET A 213 7.747 -4.667 3.507 1.00 73.44 C ATOM 613 O MET A 213 8.198 -3.525 3.385 1.00 34.34 O ATOM 614 CB MET A 213 9.303 -5.852 1.889 1.00 53.31 C ATOM 615 CG MET A 213 10.199 -6.677 2.851 1.00 23.53 C ATOM 616 SD MET A 213 10.484 -8.387 2.293 1.00 70.12 S ATOM 617 CE MET A 213 8.827 -9.085 2.184 1.00 23.31 C ATOM 0 H MET A 213 7.540 -4.603 0.558 1.00 45.43 H new ATOM 0 HA MET A 213 7.452 -6.629 2.664 1.00 53.32 H new ATOM 0 HB2 MET A 213 9.303 -6.339 0.914 1.00 53.31 H new ATOM 0 HB3 MET A 213 9.754 -4.869 1.754 1.00 53.31 H new ATOM 0 HG2 MET A 213 11.160 -6.174 2.960 1.00 23.53 H new ATOM 0 HG3 MET A 213 9.736 -6.698 3.838 1.00 23.53 H new ATOM 0 HE1 MET A 213 8.890 -10.122 1.853 1.00 23.31 H new ATOM 0 HE2 MET A 213 8.350 -9.045 3.163 1.00 23.31 H new ATOM 0 HE3 MET A 213 8.237 -8.511 1.469 1.00 23.31 H new ATOM 627 N THR A 214 7.121 -5.086 4.613 1.00 64.34 N ATOM 628 CA THR A 214 7.048 -4.293 5.854 1.00 22.24 C ATOM 629 C THR A 214 7.889 -4.978 6.941 1.00 22.15 C ATOM 630 O THR A 214 8.455 -6.053 6.699 1.00 40.14 O ATOM 631 CB THR A 214 5.566 -4.105 6.326 1.00 51.44 C ATOM 632 OG1 THR A 214 4.942 -5.375 6.565 1.00 34.02 O ATOM 633 CG2 THR A 214 4.737 -3.313 5.304 1.00 23.25 C ATOM 0 H THR A 214 6.648 -5.987 4.677 1.00 64.34 H new ATOM 0 HA THR A 214 7.450 -3.298 5.661 1.00 22.24 H new ATOM 0 HB THR A 214 5.599 -3.537 7.255 1.00 51.44 H new ATOM 0 HG1 THR A 214 5.494 -6.088 6.180 1.00 34.02 H new ATOM 0 HG21 THR A 214 3.716 -3.205 5.669 1.00 23.25 H new ATOM 0 HG22 THR A 214 5.179 -2.326 5.164 1.00 23.25 H new ATOM 0 HG23 THR A 214 4.728 -3.845 4.353 1.00 23.25 H new ATOM 641 N LEU A 215 7.980 -4.345 8.134 1.00 55.34 N ATOM 642 CA LEU A 215 8.886 -4.792 9.210 1.00 31.43 C ATOM 643 C LEU A 215 8.516 -6.200 9.710 1.00 71.22 C ATOM 644 O LEU A 215 9.400 -7.025 9.977 1.00 41.11 O ATOM 645 CB LEU A 215 8.877 -3.791 10.398 1.00 51.50 C ATOM 646 CG LEU A 215 9.085 -2.280 10.060 1.00 54.15 C ATOM 647 CD1 LEU A 215 9.212 -1.446 11.354 1.00 34.13 C ATOM 648 CD2 LEU A 215 10.284 -2.059 9.121 1.00 2.33 C ATOM 0 H LEU A 215 7.432 -3.519 8.373 1.00 55.34 H new ATOM 0 HA LEU A 215 9.891 -4.830 8.789 1.00 31.43 H new ATOM 0 HB2 LEU A 215 7.925 -3.893 10.918 1.00 51.50 H new ATOM 0 HB3 LEU A 215 9.656 -4.091 11.098 1.00 51.50 H new ATOM 0 HG LEU A 215 8.202 -1.936 9.522 1.00 54.15 H new ATOM 0 HD11 LEU A 215 9.356 -0.396 11.098 1.00 34.13 H new ATOM 0 HD12 LEU A 215 8.303 -1.553 11.947 1.00 34.13 H new ATOM 0 HD13 LEU A 215 10.066 -1.799 11.932 1.00 34.13 H new ATOM 0 HD21 LEU A 215 10.392 -0.995 8.913 1.00 2.33 H new ATOM 0 HD22 LEU A 215 11.192 -2.429 9.597 1.00 2.33 H new ATOM 0 HD23 LEU A 215 10.119 -2.597 8.187 1.00 2.33 H new ATOM 660 N GLU A 216 7.203 -6.461 9.803 1.00 44.45 N ATOM 661 CA GLU A 216 6.668 -7.721 10.353 1.00 74.30 C ATOM 662 C GLU A 216 6.580 -8.821 9.263 1.00 24.01 C ATOM 663 O GLU A 216 6.504 -10.014 9.587 1.00 23.03 O ATOM 664 CB GLU A 216 5.286 -7.423 10.998 1.00 25.12 C ATOM 665 CG GLU A 216 4.706 -8.554 11.865 1.00 3.14 C ATOM 666 CD GLU A 216 3.456 -8.120 12.649 1.00 54.30 C ATOM 667 OE1 GLU A 216 2.322 -8.394 12.191 1.00 63.05 O ATOM 668 OE2 GLU A 216 3.609 -7.510 13.733 1.00 53.15 O ATOM 0 H GLU A 216 6.481 -5.807 9.500 1.00 44.45 H new ATOM 0 HA GLU A 216 7.342 -8.110 11.116 1.00 74.30 H new ATOM 0 HB2 GLU A 216 5.376 -6.527 11.612 1.00 25.12 H new ATOM 0 HB3 GLU A 216 4.575 -7.195 10.204 1.00 25.12 H new ATOM 0 HG2 GLU A 216 4.454 -9.402 11.228 1.00 3.14 H new ATOM 0 HG3 GLU A 216 5.468 -8.897 12.565 1.00 3.14 H new ATOM 675 N GLY A 217 6.615 -8.421 7.972 1.00 15.44 N ATOM 676 CA GLY A 217 6.655 -9.390 6.865 1.00 43.41 C ATOM 677 C GLY A 217 6.069 -8.872 5.552 1.00 74.12 C ATOM 678 O GLY A 217 5.873 -7.666 5.395 1.00 72.52 O ATOM 0 H GLY A 217 6.616 -7.444 7.678 1.00 15.44 H new ATOM 0 HA2 GLY A 217 7.690 -9.687 6.695 1.00 43.41 H new ATOM 0 HA3 GLY A 217 6.111 -10.286 7.163 1.00 43.41 H new ATOM 682 N PRO A 218 5.798 -9.787 4.561 1.00 62.03 N ATOM 683 CA PRO A 218 5.165 -9.421 3.275 1.00 53.23 C ATOM 684 C PRO A 218 3.645 -9.219 3.421 1.00 43.41 C ATOM 685 O PRO A 218 2.985 -9.927 4.187 1.00 51.13 O ATOM 686 CB PRO A 218 5.499 -10.631 2.370 1.00 22.33 C ATOM 687 CG PRO A 218 5.592 -11.804 3.310 1.00 0.23 C ATOM 688 CD PRO A 218 6.101 -11.249 4.633 1.00 45.05 C ATOM 0 HA PRO A 218 5.527 -8.474 2.875 1.00 53.23 H new ATOM 0 HB2 PRO A 218 4.725 -10.788 1.618 1.00 22.33 H new ATOM 0 HB3 PRO A 218 6.437 -10.478 1.836 1.00 22.33 H new ATOM 0 HG2 PRO A 218 4.620 -12.280 3.436 1.00 0.23 H new ATOM 0 HG3 PRO A 218 6.270 -12.563 2.920 1.00 0.23 H new ATOM 0 HD2 PRO A 218 5.600 -11.718 5.480 1.00 45.05 H new ATOM 0 HD3 PRO A 218 7.169 -11.428 4.755 1.00 45.05 H new ATOM 696 N VAL A 219 3.092 -8.235 2.693 1.00 64.15 N ATOM 697 CA VAL A 219 1.651 -7.927 2.716 1.00 61.44 C ATOM 698 C VAL A 219 1.158 -7.698 1.275 1.00 43.33 C ATOM 699 O VAL A 219 1.874 -7.112 0.466 1.00 14.43 O ATOM 700 CB VAL A 219 1.319 -6.676 3.626 1.00 31.01 C ATOM 701 CG1 VAL A 219 1.910 -6.816 5.050 1.00 53.23 C ATOM 702 CG2 VAL A 219 1.740 -5.337 2.985 1.00 4.33 C ATOM 0 H VAL A 219 3.630 -7.631 2.072 1.00 64.15 H new ATOM 0 HA VAL A 219 1.129 -8.778 3.154 1.00 61.44 H new ATOM 0 HB VAL A 219 0.233 -6.659 3.715 1.00 31.01 H new ATOM 0 HG11 VAL A 219 1.656 -5.934 5.638 1.00 53.23 H new ATOM 0 HG12 VAL A 219 1.496 -7.703 5.530 1.00 53.23 H new ATOM 0 HG13 VAL A 219 2.994 -6.910 4.986 1.00 53.23 H new ATOM 0 HG21 VAL A 219 1.486 -4.517 3.656 1.00 4.33 H new ATOM 0 HG22 VAL A 219 2.815 -5.341 2.807 1.00 4.33 H new ATOM 0 HG23 VAL A 219 1.216 -5.206 2.038 1.00 4.33 H new ATOM 712 N GLU A 220 -0.044 -8.185 0.940 1.00 24.14 N ATOM 713 CA GLU A 220 -0.612 -8.051 -0.416 1.00 51.44 C ATOM 714 C GLU A 220 -1.569 -6.845 -0.473 1.00 62.20 C ATOM 715 O GLU A 220 -2.673 -6.889 0.081 1.00 20.21 O ATOM 716 CB GLU A 220 -1.327 -9.360 -0.838 1.00 61.50 C ATOM 717 CG GLU A 220 -0.431 -10.615 -0.758 1.00 64.01 C ATOM 718 CD GLU A 220 -0.998 -11.823 -1.513 1.00 0.41 C ATOM 719 OE1 GLU A 220 -0.707 -11.970 -2.722 1.00 24.25 O ATOM 720 OE2 GLU A 220 -1.734 -12.630 -0.908 1.00 15.33 O ATOM 0 H GLU A 220 -0.650 -8.681 1.594 1.00 24.14 H new ATOM 0 HA GLU A 220 0.198 -7.874 -1.123 1.00 51.44 H new ATOM 0 HB2 GLU A 220 -2.200 -9.507 -0.202 1.00 61.50 H new ATOM 0 HB3 GLU A 220 -1.692 -9.250 -1.859 1.00 61.50 H new ATOM 0 HG2 GLU A 220 0.553 -10.375 -1.160 1.00 64.01 H new ATOM 0 HG3 GLU A 220 -0.290 -10.885 0.289 1.00 64.01 H new ATOM 727 N VAL A 221 -1.126 -5.780 -1.155 1.00 53.34 N ATOM 728 CA VAL A 221 -1.844 -4.502 -1.257 1.00 41.52 C ATOM 729 C VAL A 221 -2.681 -4.476 -2.546 1.00 1.15 C ATOM 730 O VAL A 221 -2.189 -4.869 -3.613 1.00 13.21 O ATOM 731 CB VAL A 221 -0.826 -3.298 -1.267 1.00 12.15 C ATOM 732 CG1 VAL A 221 -1.550 -1.933 -1.187 1.00 62.05 C ATOM 733 CG2 VAL A 221 0.220 -3.452 -0.137 1.00 55.32 C ATOM 0 H VAL A 221 -0.241 -5.783 -1.661 1.00 53.34 H new ATOM 0 HA VAL A 221 -2.501 -4.403 -0.393 1.00 41.52 H new ATOM 0 HB VAL A 221 -0.297 -3.321 -2.220 1.00 12.15 H new ATOM 0 HG11 VAL A 221 -0.814 -1.129 -1.196 1.00 62.05 H new ATOM 0 HG12 VAL A 221 -2.217 -1.824 -2.042 1.00 62.05 H new ATOM 0 HG13 VAL A 221 -2.130 -1.882 -0.266 1.00 62.05 H new ATOM 0 HG21 VAL A 221 0.911 -2.610 -0.164 1.00 55.32 H new ATOM 0 HG22 VAL A 221 -0.287 -3.475 0.828 1.00 55.32 H new ATOM 0 HG23 VAL A 221 0.774 -4.380 -0.278 1.00 55.32 H new ATOM 743 N ALA A 222 -3.940 -4.019 -2.436 1.00 63.12 N ATOM 744 CA ALA A 222 -4.865 -3.930 -3.568 1.00 50.14 C ATOM 745 C ALA A 222 -4.536 -2.709 -4.443 1.00 0.34 C ATOM 746 O ALA A 222 -4.715 -1.561 -4.011 1.00 72.23 O ATOM 747 CB ALA A 222 -6.311 -3.866 -3.061 1.00 5.33 C ATOM 0 H ALA A 222 -4.342 -3.701 -1.554 1.00 63.12 H new ATOM 0 HA ALA A 222 -4.753 -4.823 -4.184 1.00 50.14 H new ATOM 0 HB1 ALA A 222 -6.992 -3.800 -3.910 1.00 5.33 H new ATOM 0 HB2 ALA A 222 -6.535 -4.764 -2.485 1.00 5.33 H new ATOM 0 HB3 ALA A 222 -6.436 -2.988 -2.427 1.00 5.33 H new ATOM 753 N VAL A 223 -4.005 -2.976 -5.646 1.00 35.01 N ATOM 754 CA VAL A 223 -3.762 -1.956 -6.673 1.00 1.04 C ATOM 755 C VAL A 223 -5.096 -1.632 -7.390 1.00 22.22 C ATOM 756 O VAL A 223 -5.689 -2.539 -7.992 1.00 3.14 O ATOM 757 CB VAL A 223 -2.705 -2.450 -7.734 1.00 51.45 C ATOM 758 CG1 VAL A 223 -2.434 -1.373 -8.814 1.00 65.20 C ATOM 759 CG2 VAL A 223 -1.393 -2.896 -7.057 1.00 14.11 C ATOM 0 H VAL A 223 -3.730 -3.915 -5.934 1.00 35.01 H new ATOM 0 HA VAL A 223 -3.364 -1.065 -6.187 1.00 1.04 H new ATOM 0 HB VAL A 223 -3.134 -3.318 -8.234 1.00 51.45 H new ATOM 0 HG11 VAL A 223 -1.701 -1.749 -9.527 1.00 65.20 H new ATOM 0 HG12 VAL A 223 -3.362 -1.140 -9.336 1.00 65.20 H new ATOM 0 HG13 VAL A 223 -2.048 -0.471 -8.339 1.00 65.20 H new ATOM 0 HG21 VAL A 223 -0.687 -3.230 -7.817 1.00 14.11 H new ATOM 0 HG22 VAL A 223 -0.964 -2.058 -6.507 1.00 14.11 H new ATOM 0 HG23 VAL A 223 -1.599 -3.715 -6.368 1.00 14.11 H new ATOM 769 N PRO A 224 -5.609 -0.356 -7.313 1.00 22.14 N ATOM 770 CA PRO A 224 -6.826 0.063 -8.063 1.00 0.20 C ATOM 771 C PRO A 224 -6.648 -0.071 -9.603 1.00 23.44 C ATOM 772 O PRO A 224 -5.521 -0.115 -10.099 1.00 64.45 O ATOM 773 CB PRO A 224 -7.021 1.554 -7.641 1.00 33.34 C ATOM 774 CG PRO A 224 -5.700 1.991 -7.069 1.00 14.31 C ATOM 775 CD PRO A 224 -5.075 0.748 -6.466 1.00 74.13 C ATOM 0 HA PRO A 224 -7.687 -0.564 -7.832 1.00 0.20 H new ATOM 0 HB2 PRO A 224 -7.300 2.170 -8.496 1.00 33.34 H new ATOM 0 HB3 PRO A 224 -7.818 1.651 -6.904 1.00 33.34 H new ATOM 0 HG2 PRO A 224 -5.060 2.413 -7.844 1.00 14.31 H new ATOM 0 HG3 PRO A 224 -5.838 2.764 -6.313 1.00 14.31 H new ATOM 0 HD2 PRO A 224 -3.986 0.789 -6.500 1.00 74.13 H new ATOM 0 HD3 PRO A 224 -5.357 0.624 -5.420 1.00 74.13 H new ATOM 783 N PRO A 225 -7.759 -0.171 -10.395 1.00 23.22 N ATOM 784 CA PRO A 225 -7.665 -0.109 -11.868 1.00 30.33 C ATOM 785 C PRO A 225 -7.326 1.325 -12.330 1.00 63.23 C ATOM 786 O PRO A 225 -7.912 2.296 -11.828 1.00 0.42 O ATOM 787 CB PRO A 225 -9.066 -0.569 -12.339 1.00 3.12 C ATOM 788 CG PRO A 225 -9.990 -0.250 -11.195 1.00 65.45 C ATOM 789 CD PRO A 225 -9.157 -0.384 -9.929 1.00 64.22 C ATOM 0 HA PRO A 225 -6.873 -0.732 -12.284 1.00 30.33 H new ATOM 0 HB2 PRO A 225 -9.368 -0.046 -13.247 1.00 3.12 H new ATOM 0 HB3 PRO A 225 -9.075 -1.635 -12.567 1.00 3.12 H new ATOM 0 HG2 PRO A 225 -10.395 0.758 -11.290 1.00 65.45 H new ATOM 0 HG3 PRO A 225 -10.839 -0.934 -11.177 1.00 65.45 H new ATOM 0 HD2 PRO A 225 -9.446 0.355 -9.181 1.00 64.22 H new ATOM 0 HD3 PRO A 225 -9.280 -1.366 -9.472 1.00 64.22 H new ATOM 797 N ARG A 226 -6.349 1.425 -13.254 1.00 45.44 N ATOM 798 CA ARG A 226 -5.813 2.699 -13.782 1.00 52.41 C ATOM 799 C ARG A 226 -5.045 3.451 -12.676 1.00 71.04 C ATOM 800 O ARG A 226 -5.483 4.498 -12.186 1.00 14.32 O ATOM 801 CB ARG A 226 -6.912 3.601 -14.442 1.00 50.43 C ATOM 802 CG ARG A 226 -7.676 2.939 -15.608 1.00 53.41 C ATOM 803 CD ARG A 226 -8.757 3.856 -16.219 1.00 41.51 C ATOM 804 NE ARG A 226 -9.570 3.159 -17.234 1.00 14.23 N ATOM 805 CZ ARG A 226 -10.354 3.756 -18.156 1.00 30.24 C ATOM 806 NH1 ARG A 226 -10.460 5.082 -18.221 1.00 21.30 N ATOM 807 NH2 ARG A 226 -11.043 3.004 -19.006 1.00 11.10 N ATOM 0 H ARG A 226 -5.900 0.606 -13.664 1.00 45.44 H new ATOM 0 HA ARG A 226 -5.118 2.451 -14.584 1.00 52.41 H new ATOM 0 HB2 ARG A 226 -7.630 3.895 -13.676 1.00 50.43 H new ATOM 0 HB3 ARG A 226 -6.442 4.515 -14.806 1.00 50.43 H new ATOM 0 HG2 ARG A 226 -6.966 2.655 -16.385 1.00 53.41 H new ATOM 0 HG3 ARG A 226 -8.144 2.021 -15.253 1.00 53.41 H new ATOM 0 HD2 ARG A 226 -9.407 4.226 -15.426 1.00 41.51 H new ATOM 0 HD3 ARG A 226 -8.280 4.725 -16.672 1.00 41.51 H new ATOM 0 HE ARG A 226 -9.537 2.140 -17.239 1.00 14.23 H new ATOM 0 HH11 ARG A 226 -9.943 5.668 -17.566 1.00 21.30 H new ATOM 0 HH12 ARG A 226 -11.059 5.512 -18.926 1.00 21.30 H new ATOM 0 HH21 ARG A 226 -10.976 1.987 -18.957 1.00 11.10 H new ATOM 0 HH22 ARG A 226 -11.639 3.443 -19.708 1.00 11.10 H new ATOM 821 N THR A 227 -3.910 2.863 -12.261 1.00 22.45 N ATOM 822 CA THR A 227 -2.996 3.442 -11.268 1.00 55.22 C ATOM 823 C THR A 227 -1.771 4.030 -11.978 1.00 42.20 C ATOM 824 O THR A 227 -1.194 3.388 -12.866 1.00 44.53 O ATOM 825 CB THR A 227 -2.552 2.363 -10.230 1.00 1.01 C ATOM 826 OG1 THR A 227 -3.705 1.806 -9.616 1.00 31.14 O ATOM 827 CG2 THR A 227 -1.644 2.931 -9.134 1.00 42.25 C ATOM 0 H THR A 227 -3.599 1.958 -12.613 1.00 22.45 H new ATOM 0 HA THR A 227 -3.517 4.235 -10.732 1.00 55.22 H new ATOM 0 HB THR A 227 -1.984 1.608 -10.774 1.00 1.01 H new ATOM 0 HG1 THR A 227 -4.064 1.091 -10.182 1.00 31.14 H new ATOM 0 HG21 THR A 227 -1.368 2.135 -8.442 1.00 42.25 H new ATOM 0 HG22 THR A 227 -0.744 3.347 -9.587 1.00 42.25 H new ATOM 0 HG23 THR A 227 -2.174 3.715 -8.593 1.00 42.25 H new ATOM 835 N GLN A 228 -1.398 5.266 -11.604 1.00 64.33 N ATOM 836 CA GLN A 228 -0.284 6.005 -12.224 1.00 41.11 C ATOM 837 C GLN A 228 0.891 6.139 -11.238 1.00 64.11 C ATOM 838 O GLN A 228 0.697 6.083 -10.017 1.00 75.40 O ATOM 839 CB GLN A 228 -0.758 7.405 -12.704 1.00 2.33 C ATOM 840 CG GLN A 228 -1.897 7.385 -13.758 1.00 24.50 C ATOM 841 CD GLN A 228 -3.283 7.007 -13.209 1.00 35.34 C ATOM 842 OE1 GLN A 228 -3.602 7.256 -12.048 1.00 64.03 O ATOM 843 NE2 GLN A 228 -4.125 6.411 -14.038 1.00 74.41 N ATOM 0 H GLN A 228 -1.864 5.784 -10.859 1.00 64.33 H new ATOM 0 HA GLN A 228 0.060 5.443 -13.093 1.00 41.11 H new ATOM 0 HB2 GLN A 228 -1.095 7.975 -11.838 1.00 2.33 H new ATOM 0 HB3 GLN A 228 0.096 7.937 -13.124 1.00 2.33 H new ATOM 0 HG2 GLN A 228 -1.962 8.370 -14.220 1.00 24.50 H new ATOM 0 HG3 GLN A 228 -1.630 6.681 -14.546 1.00 24.50 H new ATOM 0 HE21 GLN A 228 -3.842 6.213 -14.998 1.00 74.41 H new ATOM 0 HE22 GLN A 228 -5.057 6.150 -13.717 1.00 74.41 H new ATOM 852 N ALA A 229 2.104 6.312 -11.796 1.00 51.32 N ATOM 853 CA ALA A 229 3.350 6.437 -11.029 1.00 32.32 C ATOM 854 C ALA A 229 3.371 7.766 -10.265 1.00 44.00 C ATOM 855 O ALA A 229 3.268 8.838 -10.873 1.00 71.12 O ATOM 856 CB ALA A 229 4.559 6.334 -11.967 1.00 1.31 C ATOM 0 H ALA A 229 2.244 6.369 -12.805 1.00 51.32 H new ATOM 0 HA ALA A 229 3.403 5.624 -10.305 1.00 32.32 H new ATOM 0 HB1 ALA A 229 5.478 6.428 -11.388 1.00 1.31 H new ATOM 0 HB2 ALA A 229 4.546 5.369 -12.473 1.00 1.31 H new ATOM 0 HB3 ALA A 229 4.514 7.132 -12.708 1.00 1.31 H new ATOM 862 N GLY A 230 3.497 7.674 -8.941 1.00 3.44 N ATOM 863 CA GLY A 230 3.464 8.838 -8.065 1.00 54.52 C ATOM 864 C GLY A 230 2.230 8.873 -7.194 1.00 4.23 C ATOM 865 O GLY A 230 2.139 9.732 -6.312 1.00 53.21 O ATOM 0 H GLY A 230 3.625 6.790 -8.449 1.00 3.44 H new ATOM 0 HA2 GLY A 230 4.351 8.837 -7.432 1.00 54.52 H new ATOM 0 HA3 GLY A 230 3.504 9.744 -8.669 1.00 54.52 H new ATOM 869 N ARG A 231 1.265 7.945 -7.440 1.00 23.12 N ATOM 870 CA ARG A 231 0.075 7.800 -6.586 1.00 13.34 C ATOM 871 C ARG A 231 0.498 7.431 -5.159 1.00 13.13 C ATOM 872 O ARG A 231 1.474 6.711 -4.954 1.00 33.31 O ATOM 873 CB ARG A 231 -0.941 6.743 -7.137 1.00 61.41 C ATOM 874 CG ARG A 231 -2.052 7.313 -8.049 1.00 60.01 C ATOM 875 CD ARG A 231 -3.145 6.271 -8.353 1.00 35.34 C ATOM 876 NE ARG A 231 -4.281 6.846 -9.091 1.00 33.42 N ATOM 877 CZ ARG A 231 -5.366 6.164 -9.495 1.00 23.24 C ATOM 878 NH1 ARG A 231 -5.501 4.857 -9.252 1.00 21.24 N ATOM 879 NH2 ARG A 231 -6.323 6.800 -10.154 1.00 41.31 N ATOM 0 H ARG A 231 1.297 7.292 -8.223 1.00 23.12 H new ATOM 0 HA ARG A 231 -0.438 8.762 -6.584 1.00 13.34 H new ATOM 0 HB2 ARG A 231 -0.388 5.987 -7.694 1.00 61.41 H new ATOM 0 HB3 ARG A 231 -1.410 6.238 -6.292 1.00 61.41 H new ATOM 0 HG2 ARG A 231 -2.503 8.182 -7.570 1.00 60.01 H new ATOM 0 HG3 ARG A 231 -1.611 7.658 -8.984 1.00 60.01 H new ATOM 0 HD2 ARG A 231 -2.714 5.456 -8.934 1.00 35.34 H new ATOM 0 HD3 ARG A 231 -3.503 5.841 -7.418 1.00 35.34 H new ATOM 0 HE ARG A 231 -4.242 7.841 -9.313 1.00 33.42 H new ATOM 0 HH11 ARG A 231 -4.770 4.354 -8.749 1.00 21.24 H new ATOM 0 HH12 ARG A 231 -6.335 4.363 -9.570 1.00 21.24 H new ATOM 0 HH21 ARG A 231 -6.232 7.797 -10.350 1.00 41.31 H new ATOM 0 HH22 ARG A 231 -7.151 6.293 -10.466 1.00 41.31 H new ATOM 893 N LYS A 232 -0.260 7.930 -4.199 1.00 72.24 N ATOM 894 CA LYS A 232 0.029 7.778 -2.777 1.00 54.34 C ATOM 895 C LYS A 232 -1.104 6.978 -2.113 1.00 30.23 C ATOM 896 O LYS A 232 -2.225 7.467 -1.937 1.00 31.42 O ATOM 897 CB LYS A 232 0.242 9.193 -2.163 1.00 54.30 C ATOM 898 CG LYS A 232 -0.845 10.227 -2.534 1.00 0.32 C ATOM 899 CD LYS A 232 -0.514 11.662 -2.074 1.00 44.04 C ATOM 900 CE LYS A 232 -1.609 12.667 -2.477 1.00 13.43 C ATOM 901 NZ LYS A 232 -1.843 12.693 -3.944 1.00 34.44 N ATOM 0 H LYS A 232 -1.110 8.462 -4.385 1.00 72.24 H new ATOM 0 HA LYS A 232 0.945 7.212 -2.607 1.00 54.34 H new ATOM 0 HB2 LYS A 232 0.282 9.101 -1.078 1.00 54.30 H new ATOM 0 HB3 LYS A 232 1.211 9.573 -2.487 1.00 54.30 H new ATOM 0 HG2 LYS A 232 -0.984 10.224 -3.615 1.00 0.32 H new ATOM 0 HG3 LYS A 232 -1.792 9.921 -2.090 1.00 0.32 H new ATOM 0 HD2 LYS A 232 -0.391 11.676 -0.991 1.00 44.04 H new ATOM 0 HD3 LYS A 232 0.438 11.971 -2.507 1.00 44.04 H new ATOM 0 HE2 LYS A 232 -2.538 12.411 -1.968 1.00 13.43 H new ATOM 0 HE3 LYS A 232 -1.325 13.664 -2.140 1.00 13.43 H new ATOM 0 HZ1 LYS A 232 -2.446 13.505 -4.185 1.00 34.44 H new ATOM 0 HZ2 LYS A 232 -0.933 12.778 -4.439 1.00 34.44 H new ATOM 0 HZ3 LYS A 232 -2.315 11.813 -4.236 1.00 34.44 H new ATOM 915 N LEU A 233 -0.815 5.705 -1.824 1.00 64.41 N ATOM 916 CA LEU A 233 -1.740 4.804 -1.133 1.00 61.44 C ATOM 917 C LEU A 233 -1.499 4.914 0.374 1.00 34.51 C ATOM 918 O LEU A 233 -0.563 4.297 0.892 1.00 44.25 O ATOM 919 CB LEU A 233 -1.494 3.335 -1.596 1.00 33.11 C ATOM 920 CG LEU A 233 -1.617 3.055 -3.126 1.00 20.12 C ATOM 921 CD1 LEU A 233 -1.316 1.581 -3.444 1.00 55.55 C ATOM 922 CD2 LEU A 233 -2.994 3.459 -3.672 1.00 12.03 C ATOM 0 H LEU A 233 0.075 5.269 -2.065 1.00 64.41 H new ATOM 0 HA LEU A 233 -2.768 5.081 -1.368 1.00 61.44 H new ATOM 0 HB2 LEU A 233 -0.495 3.039 -1.275 1.00 33.11 H new ATOM 0 HB3 LEU A 233 -2.201 2.690 -1.074 1.00 33.11 H new ATOM 0 HG LEU A 233 -0.872 3.673 -3.627 1.00 20.12 H new ATOM 0 HD11 LEU A 233 -1.409 1.414 -4.517 1.00 55.55 H new ATOM 0 HD12 LEU A 233 -0.302 1.340 -3.126 1.00 55.55 H new ATOM 0 HD13 LEU A 233 -2.024 0.943 -2.915 1.00 55.55 H new ATOM 0 HD21 LEU A 233 -3.038 3.248 -4.740 1.00 12.03 H new ATOM 0 HD22 LEU A 233 -3.770 2.892 -3.158 1.00 12.03 H new ATOM 0 HD23 LEU A 233 -3.153 4.525 -3.506 1.00 12.03 H new ATOM 934 N ARG A 234 -2.304 5.722 1.083 1.00 4.13 N ATOM 935 CA ARG A 234 -2.257 5.737 2.547 1.00 34.41 C ATOM 936 C ARG A 234 -3.215 4.665 3.080 1.00 54.44 C ATOM 937 O ARG A 234 -4.445 4.788 2.970 1.00 0.52 O ATOM 938 CB ARG A 234 -2.592 7.127 3.131 1.00 12.02 C ATOM 939 CG ARG A 234 -2.407 7.217 4.651 1.00 41.24 C ATOM 940 CD ARG A 234 -2.821 8.573 5.245 1.00 4.45 C ATOM 941 NE ARG A 234 -2.863 8.489 6.715 1.00 30.30 N ATOM 942 CZ ARG A 234 -2.919 9.518 7.568 1.00 32.45 C ATOM 943 NH1 ARG A 234 -2.915 10.781 7.137 1.00 22.03 N ATOM 944 NH2 ARG A 234 -2.991 9.264 8.866 1.00 64.12 N ATOM 0 H ARG A 234 -2.983 6.362 0.671 1.00 4.13 H new ATOM 0 HA ARG A 234 -1.239 5.515 2.866 1.00 34.41 H new ATOM 0 HB2 ARG A 234 -1.960 7.875 2.652 1.00 12.02 H new ATOM 0 HB3 ARG A 234 -3.624 7.376 2.884 1.00 12.02 H new ATOM 0 HG2 ARG A 234 -2.991 6.429 5.126 1.00 41.24 H new ATOM 0 HG3 ARG A 234 -1.361 7.029 4.893 1.00 41.24 H new ATOM 0 HD2 ARG A 234 -2.115 9.345 4.937 1.00 4.45 H new ATOM 0 HD3 ARG A 234 -3.799 8.864 4.861 1.00 4.45 H new ATOM 0 HE ARG A 234 -2.848 7.554 7.123 1.00 30.30 H new ATOM 0 HH11 ARG A 234 -2.869 10.979 6.137 1.00 22.03 H new ATOM 0 HH12 ARG A 234 -2.958 11.549 7.807 1.00 22.03 H new ATOM 0 HH21 ARG A 234 -3.003 8.299 9.197 1.00 64.12 H new ATOM 0 HH22 ARG A 234 -3.035 10.033 9.535 1.00 64.12 H new ATOM 958 N LEU A 235 -2.623 3.591 3.588 1.00 21.03 N ATOM 959 CA LEU A 235 -3.322 2.498 4.266 1.00 1.15 C ATOM 960 C LEU A 235 -3.664 2.975 5.693 1.00 61.54 C ATOM 961 O LEU A 235 -2.897 2.767 6.655 1.00 70.53 O ATOM 962 CB LEU A 235 -2.407 1.245 4.228 1.00 12.11 C ATOM 963 CG LEU A 235 -1.893 0.862 2.790 1.00 22.14 C ATOM 964 CD1 LEU A 235 -0.684 -0.068 2.831 1.00 44.20 C ATOM 965 CD2 LEU A 235 -3.010 0.250 1.939 1.00 24.24 C ATOM 0 H LEU A 235 -1.614 3.449 3.540 1.00 21.03 H new ATOM 0 HA LEU A 235 -4.259 2.223 3.782 1.00 1.15 H new ATOM 0 HB2 LEU A 235 -1.547 1.418 4.875 1.00 12.11 H new ATOM 0 HB3 LEU A 235 -2.953 0.398 4.644 1.00 12.11 H new ATOM 0 HG LEU A 235 -1.573 1.793 2.322 1.00 22.14 H new ATOM 0 HD11 LEU A 235 -0.370 -0.301 1.814 1.00 44.20 H new ATOM 0 HD12 LEU A 235 0.134 0.421 3.360 1.00 44.20 H new ATOM 0 HD13 LEU A 235 -0.951 -0.989 3.348 1.00 44.20 H new ATOM 0 HD21 LEU A 235 -2.620 -0.002 0.953 1.00 24.24 H new ATOM 0 HD22 LEU A 235 -3.383 -0.652 2.423 1.00 24.24 H new ATOM 0 HD23 LEU A 235 -3.823 0.969 1.834 1.00 24.24 H new ATOM 977 N LYS A 236 -4.806 3.690 5.770 1.00 61.51 N ATOM 978 CA LYS A 236 -5.241 4.450 6.952 1.00 21.44 C ATOM 979 C LYS A 236 -5.686 3.532 8.091 1.00 13.54 C ATOM 980 O LYS A 236 -6.647 2.763 7.934 1.00 11.34 O ATOM 981 CB LYS A 236 -6.392 5.414 6.565 1.00 24.54 C ATOM 982 CG LYS A 236 -5.972 6.535 5.587 1.00 33.12 C ATOM 983 CD LYS A 236 -7.087 7.575 5.330 1.00 10.42 C ATOM 984 CE LYS A 236 -8.128 7.119 4.284 1.00 73.21 C ATOM 985 NZ LYS A 236 -8.952 5.964 4.728 1.00 44.45 N ATOM 0 H LYS A 236 -5.463 3.754 4.993 1.00 61.51 H new ATOM 0 HA LYS A 236 -4.386 5.024 7.309 1.00 21.44 H new ATOM 0 HB2 LYS A 236 -7.199 4.837 6.115 1.00 24.54 H new ATOM 0 HB3 LYS A 236 -6.792 5.868 7.472 1.00 24.54 H new ATOM 0 HG2 LYS A 236 -5.095 7.045 5.985 1.00 33.12 H new ATOM 0 HG3 LYS A 236 -5.677 6.087 4.638 1.00 33.12 H new ATOM 0 HD2 LYS A 236 -7.597 7.788 6.269 1.00 10.42 H new ATOM 0 HD3 LYS A 236 -6.633 8.508 4.996 1.00 10.42 H new ATOM 0 HE2 LYS A 236 -8.786 7.956 4.050 1.00 73.21 H new ATOM 0 HE3 LYS A 236 -7.611 6.853 3.362 1.00 73.21 H new ATOM 0 HZ1 LYS A 236 -9.816 5.911 4.151 1.00 44.45 H new ATOM 0 HZ2 LYS A 236 -8.407 5.085 4.616 1.00 44.45 H new ATOM 0 HZ3 LYS A 236 -9.211 6.086 5.728 1.00 44.45 H new ATOM 999 N GLY A 237 -4.975 3.628 9.232 1.00 12.03 N ATOM 1000 CA GLY A 237 -5.287 2.831 10.416 1.00 34.54 C ATOM 1001 C GLY A 237 -5.101 1.334 10.187 1.00 33.10 C ATOM 1002 O GLY A 237 -5.773 0.511 10.813 1.00 3.31 O ATOM 0 H GLY A 237 -4.179 4.255 9.350 1.00 12.03 H new ATOM 0 HA2 GLY A 237 -4.650 3.150 11.241 1.00 34.54 H new ATOM 0 HA3 GLY A 237 -6.317 3.023 10.716 1.00 34.54 H new ATOM 1006 N LYS A 238 -4.174 0.989 9.274 1.00 11.33 N ATOM 1007 CA LYS A 238 -3.965 -0.400 8.820 1.00 51.10 C ATOM 1008 C LYS A 238 -2.513 -0.864 8.979 1.00 64.33 C ATOM 1009 O LYS A 238 -2.259 -2.052 8.800 1.00 23.20 O ATOM 1010 CB LYS A 238 -4.430 -0.562 7.339 1.00 10.50 C ATOM 1011 CG LYS A 238 -5.963 -0.480 7.147 1.00 21.20 C ATOM 1012 CD LYS A 238 -6.695 -1.680 7.794 1.00 4.40 C ATOM 1013 CE LYS A 238 -8.227 -1.519 7.805 1.00 41.21 C ATOM 1014 NZ LYS A 238 -8.796 -1.339 6.442 1.00 73.41 N ATOM 0 H LYS A 238 -3.550 1.663 8.831 1.00 11.33 H new ATOM 0 HA LYS A 238 -4.572 -1.038 9.462 1.00 51.10 H new ATOM 0 HB2 LYS A 238 -3.957 0.211 6.734 1.00 10.50 H new ATOM 0 HB3 LYS A 238 -4.078 -1.522 6.962 1.00 10.50 H new ATOM 0 HG2 LYS A 238 -6.333 0.448 7.583 1.00 21.20 H new ATOM 0 HG3 LYS A 238 -6.193 -0.446 6.082 1.00 21.20 H new ATOM 0 HD2 LYS A 238 -6.435 -2.590 7.254 1.00 4.40 H new ATOM 0 HD3 LYS A 238 -6.341 -1.805 8.817 1.00 4.40 H new ATOM 0 HE2 LYS A 238 -8.677 -2.397 8.269 1.00 41.21 H new ATOM 0 HE3 LYS A 238 -8.493 -0.661 8.422 1.00 41.21 H new ATOM 0 HZ1 LYS A 238 -9.783 -1.668 6.432 1.00 73.41 H new ATOM 0 HZ2 LYS A 238 -8.763 -0.332 6.182 1.00 73.41 H new ATOM 0 HZ3 LYS A 238 -8.240 -1.891 5.758 1.00 73.41 H new ATOM 1028 N GLY A 239 -1.594 0.054 9.360 1.00 41.42 N ATOM 1029 CA GLY A 239 -0.144 -0.227 9.378 1.00 15.12 C ATOM 1030 C GLY A 239 0.281 -1.336 10.342 1.00 53.32 C ATOM 1031 O GLY A 239 0.033 -2.514 10.077 1.00 12.23 O ATOM 0 H GLY A 239 -1.835 0.999 9.660 1.00 41.42 H new ATOM 0 HA2 GLY A 239 0.172 -0.499 8.371 1.00 15.12 H new ATOM 0 HA3 GLY A 239 0.386 0.688 9.642 1.00 15.12 H new ATOM 1035 N PHE A 240 0.947 -0.971 11.453 1.00 0.11 N ATOM 1036 CA PHE A 240 1.363 -1.950 12.478 1.00 12.24 C ATOM 1037 C PHE A 240 0.142 -2.372 13.325 1.00 24.21 C ATOM 1038 O PHE A 240 -0.690 -1.521 13.619 1.00 42.12 O ATOM 1039 CB PHE A 240 2.492 -1.353 13.378 1.00 50.12 C ATOM 1040 CG PHE A 240 3.800 -2.122 13.328 1.00 23.13 C ATOM 1041 CD1 PHE A 240 4.555 -2.143 12.157 1.00 54.13 C ATOM 1042 CD2 PHE A 240 4.277 -2.821 14.437 1.00 41.24 C ATOM 1043 CE1 PHE A 240 5.739 -2.842 12.093 1.00 52.43 C ATOM 1044 CE2 PHE A 240 5.466 -3.518 14.368 1.00 70.52 C ATOM 1045 CZ PHE A 240 6.197 -3.526 13.199 1.00 70.11 C ATOM 0 H PHE A 240 1.209 -0.008 11.665 1.00 0.11 H new ATOM 0 HA PHE A 240 1.764 -2.835 11.984 1.00 12.24 H new ATOM 0 HB2 PHE A 240 2.677 -0.323 13.074 1.00 50.12 H new ATOM 0 HB3 PHE A 240 2.141 -1.322 14.409 1.00 50.12 H new ATOM 0 HD1 PHE A 240 4.207 -1.604 11.288 1.00 54.13 H new ATOM 0 HD2 PHE A 240 3.711 -2.817 15.357 1.00 41.24 H new ATOM 0 HE1 PHE A 240 6.309 -2.855 11.176 1.00 52.43 H new ATOM 0 HE2 PHE A 240 5.825 -4.058 15.232 1.00 70.52 H new ATOM 0 HZ PHE A 240 7.129 -4.069 13.150 1.00 70.11 H new ATOM 1055 N PRO A 241 0.003 -3.688 13.699 1.00 72.31 N ATOM 1056 CA PRO A 241 -1.084 -4.154 14.602 1.00 22.13 C ATOM 1057 C PRO A 241 -1.093 -3.431 15.976 1.00 30.53 C ATOM 1058 O PRO A 241 -0.035 -3.022 16.477 1.00 23.30 O ATOM 1059 CB PRO A 241 -0.803 -5.674 14.754 1.00 63.10 C ATOM 1060 CG PRO A 241 -0.010 -6.035 13.529 1.00 45.02 C ATOM 1061 CD PRO A 241 0.856 -4.825 13.239 1.00 64.41 C ATOM 0 HA PRO A 241 -2.070 -3.936 14.193 1.00 22.13 H new ATOM 0 HB2 PRO A 241 -0.243 -5.885 15.665 1.00 63.10 H new ATOM 0 HB3 PRO A 241 -1.730 -6.245 14.809 1.00 63.10 H new ATOM 0 HG2 PRO A 241 0.600 -6.922 13.703 1.00 45.02 H new ATOM 0 HG3 PRO A 241 -0.666 -6.259 12.688 1.00 45.02 H new ATOM 0 HD2 PRO A 241 1.802 -4.866 13.780 1.00 64.41 H new ATOM 0 HD3 PRO A 241 1.098 -4.746 12.179 1.00 64.41 H new ATOM 1069 N GLY A 242 -2.297 -3.281 16.560 1.00 31.42 N ATOM 1070 CA GLY A 242 -2.474 -2.626 17.863 1.00 5.53 C ATOM 1071 C GLY A 242 -3.861 -2.917 18.461 1.00 21.33 C ATOM 1072 O GLY A 242 -4.858 -2.635 17.794 1.00 62.42 O ATOM 0 H GLY A 242 -3.168 -3.609 16.142 1.00 31.42 H new ATOM 0 HA2 GLY A 242 -1.701 -2.969 18.551 1.00 5.53 H new ATOM 0 HA3 GLY A 242 -2.345 -1.550 17.750 1.00 5.53 H new ATOM 1076 N PRO A 243 -3.960 -3.490 19.719 1.00 52.41 N ATOM 1077 CA PRO A 243 -5.256 -3.828 20.378 1.00 63.15 C ATOM 1078 C PRO A 243 -6.209 -2.611 20.540 1.00 25.03 C ATOM 1079 O PRO A 243 -7.404 -2.711 20.238 1.00 61.33 O ATOM 1080 CB PRO A 243 -4.827 -4.405 21.761 1.00 70.25 C ATOM 1081 CG PRO A 243 -3.410 -3.946 21.959 1.00 44.12 C ATOM 1082 CD PRO A 243 -2.807 -3.890 20.573 1.00 60.23 C ATOM 0 HA PRO A 243 -5.836 -4.528 19.776 1.00 63.15 H new ATOM 0 HB2 PRO A 243 -5.474 -4.039 22.558 1.00 70.25 H new ATOM 0 HB3 PRO A 243 -4.893 -5.493 21.771 1.00 70.25 H new ATOM 0 HG2 PRO A 243 -3.378 -2.969 22.441 1.00 44.12 H new ATOM 0 HG3 PRO A 243 -2.860 -4.636 22.599 1.00 44.12 H new ATOM 0 HD2 PRO A 243 -1.993 -3.167 20.516 1.00 60.23 H new ATOM 0 HD3 PRO A 243 -2.398 -4.854 20.272 1.00 60.23 H new ATOM 1090 N ALA A 244 -5.664 -1.472 21.016 1.00 31.50 N ATOM 1091 CA ALA A 244 -6.446 -0.224 21.202 1.00 72.44 C ATOM 1092 C ALA A 244 -6.641 0.503 19.862 1.00 3.12 C ATOM 1093 O ALA A 244 -7.587 1.293 19.702 1.00 53.31 O ATOM 1094 CB ALA A 244 -5.762 0.698 22.223 1.00 43.23 C ATOM 0 H ALA A 244 -4.682 -1.387 21.280 1.00 31.50 H new ATOM 0 HA ALA A 244 -7.429 -0.494 21.589 1.00 72.44 H new ATOM 0 HB1 ALA A 244 -6.351 1.607 22.345 1.00 43.23 H new ATOM 0 HB2 ALA A 244 -5.684 0.185 23.182 1.00 43.23 H new ATOM 0 HB3 ALA A 244 -4.764 0.957 21.868 1.00 43.23 H new ATOM 1100 N GLY A 245 -5.726 0.236 18.913 1.00 73.52 N ATOM 1101 CA GLY A 245 -5.781 0.809 17.572 1.00 53.12 C ATOM 1102 C GLY A 245 -4.491 0.576 16.806 1.00 75.41 C ATOM 1103 O GLY A 245 -3.402 0.637 17.390 1.00 72.04 O ATOM 0 H GLY A 245 -4.930 -0.384 19.062 1.00 73.52 H new ATOM 0 HA2 GLY A 245 -6.614 0.370 17.023 1.00 53.12 H new ATOM 0 HA3 GLY A 245 -5.974 1.879 17.642 1.00 53.12 H new ATOM 1107 N ARG A 246 -4.615 0.305 15.494 1.00 70.14 N ATOM 1108 CA ARG A 246 -3.467 0.075 14.599 1.00 53.23 C ATOM 1109 C ARG A 246 -2.737 1.390 14.293 1.00 3.24 C ATOM 1110 O ARG A 246 -3.250 2.487 14.551 1.00 33.25 O ATOM 1111 CB ARG A 246 -3.933 -0.588 13.255 1.00 34.23 C ATOM 1112 CG ARG A 246 -3.924 -2.128 13.268 1.00 14.24 C ATOM 1113 CD ARG A 246 -4.097 -2.754 11.867 1.00 10.04 C ATOM 1114 NE ARG A 246 -3.986 -4.226 11.902 1.00 41.01 N ATOM 1115 CZ ARG A 246 -3.050 -4.964 11.269 1.00 13.15 C ATOM 1116 NH1 ARG A 246 -2.092 -4.398 10.528 1.00 62.12 N ATOM 1117 NH2 ARG A 246 -3.087 -6.283 11.378 1.00 62.24 N ATOM 0 H ARG A 246 -5.518 0.239 15.023 1.00 70.14 H new ATOM 0 HA ARG A 246 -2.781 -0.600 15.111 1.00 53.23 H new ATOM 0 HB2 ARG A 246 -4.942 -0.245 13.025 1.00 34.23 H new ATOM 0 HB3 ARG A 246 -3.287 -0.240 12.449 1.00 34.23 H new ATOM 0 HG2 ARG A 246 -2.985 -2.475 13.699 1.00 14.24 H new ATOM 0 HG3 ARG A 246 -4.724 -2.483 13.918 1.00 14.24 H new ATOM 0 HD2 ARG A 246 -5.069 -2.473 11.462 1.00 10.04 H new ATOM 0 HD3 ARG A 246 -3.342 -2.349 11.193 1.00 10.04 H new ATOM 0 HE ARG A 246 -4.679 -4.731 12.454 1.00 41.01 H new ATOM 0 HH11 ARG A 246 -2.056 -3.383 10.430 1.00 62.12 H new ATOM 0 HH12 ARG A 246 -1.397 -4.981 10.061 1.00 62.12 H new ATOM 0 HH21 ARG A 246 -3.816 -6.728 11.935 1.00 62.24 H new ATOM 0 HH22 ARG A 246 -2.386 -6.854 10.905 1.00 62.24 H new ATOM 1131 N GLY A 247 -1.533 1.259 13.728 1.00 42.12 N ATOM 1132 CA GLY A 247 -0.811 2.382 13.150 1.00 53.43 C ATOM 1133 C GLY A 247 -1.233 2.634 11.719 1.00 43.42 C ATOM 1134 O GLY A 247 -2.325 2.239 11.309 1.00 1.35 O ATOM 0 H GLY A 247 -1.037 0.370 13.662 1.00 42.12 H new ATOM 0 HA2 GLY A 247 -0.990 3.277 13.746 1.00 53.43 H new ATOM 0 HA3 GLY A 247 0.260 2.184 13.185 1.00 53.43 H new ATOM 1138 N ASP A 248 -0.368 3.279 10.942 1.00 43.05 N ATOM 1139 CA ASP A 248 -0.679 3.663 9.547 1.00 41.10 C ATOM 1140 C ASP A 248 0.485 3.239 8.638 1.00 74.43 C ATOM 1141 O ASP A 248 1.596 3.018 9.125 1.00 2.25 O ATOM 1142 CB ASP A 248 -0.943 5.193 9.498 1.00 22.40 C ATOM 1143 CG ASP A 248 -1.826 5.648 8.333 1.00 41.12 C ATOM 1144 OD1 ASP A 248 -2.945 6.163 8.583 1.00 54.25 O ATOM 1145 OD2 ASP A 248 -1.413 5.504 7.169 1.00 5.25 O ATOM 0 H ASP A 248 0.565 3.554 11.248 1.00 43.05 H new ATOM 0 HA ASP A 248 -1.576 3.158 9.188 1.00 41.10 H new ATOM 0 HB2 ASP A 248 -1.412 5.498 10.433 1.00 22.40 H new ATOM 0 HB3 ASP A 248 0.013 5.712 9.437 1.00 22.40 H new ATOM 1150 N LEU A 249 0.228 3.080 7.332 1.00 12.03 N ATOM 1151 CA LEU A 249 1.261 2.668 6.359 1.00 32.12 C ATOM 1152 C LEU A 249 1.065 3.429 5.048 1.00 51.34 C ATOM 1153 O LEU A 249 0.086 3.229 4.351 1.00 32.03 O ATOM 1154 CB LEU A 249 1.219 1.132 6.135 1.00 44.02 C ATOM 1155 CG LEU A 249 2.203 0.538 5.062 1.00 33.33 C ATOM 1156 CD1 LEU A 249 3.672 0.914 5.331 1.00 40.44 C ATOM 1157 CD2 LEU A 249 2.034 -0.990 4.959 1.00 13.03 C ATOM 0 H LEU A 249 -0.692 3.231 6.919 1.00 12.03 H new ATOM 0 HA LEU A 249 2.246 2.913 6.755 1.00 32.12 H new ATOM 0 HB2 LEU A 249 1.424 0.645 7.088 1.00 44.02 H new ATOM 0 HB3 LEU A 249 0.203 0.859 5.850 1.00 44.02 H new ATOM 0 HG LEU A 249 1.938 0.986 4.104 1.00 33.33 H new ATOM 0 HD11 LEU A 249 4.306 0.477 4.560 1.00 40.44 H new ATOM 0 HD12 LEU A 249 3.778 1.999 5.317 1.00 40.44 H new ATOM 0 HD13 LEU A 249 3.972 0.532 6.307 1.00 40.44 H new ATOM 0 HD21 LEU A 249 2.723 -1.383 4.211 1.00 13.03 H new ATOM 0 HD22 LEU A 249 2.249 -1.446 5.926 1.00 13.03 H new ATOM 0 HD23 LEU A 249 1.010 -1.224 4.667 1.00 13.03 H new ATOM 1169 N TYR A 250 2.012 4.311 4.735 1.00 74.41 N ATOM 1170 CA TYR A 250 1.960 5.177 3.554 1.00 21.14 C ATOM 1171 C TYR A 250 2.893 4.627 2.462 1.00 51.02 C ATOM 1172 O TYR A 250 4.117 4.661 2.607 1.00 64.01 O ATOM 1173 CB TYR A 250 2.370 6.599 3.981 1.00 1.23 C ATOM 1174 CG TYR A 250 2.124 7.703 2.948 1.00 4.52 C ATOM 1175 CD1 TYR A 250 0.827 8.103 2.635 1.00 2.22 C ATOM 1176 CD2 TYR A 250 3.184 8.387 2.340 1.00 14.33 C ATOM 1177 CE1 TYR A 250 0.582 9.137 1.760 1.00 42.42 C ATOM 1178 CE2 TYR A 250 2.948 9.414 1.454 1.00 4.14 C ATOM 1179 CZ TYR A 250 1.648 9.789 1.174 1.00 40.44 C ATOM 1180 OH TYR A 250 1.417 10.844 0.326 1.00 33.41 O ATOM 0 H TYR A 250 2.849 4.448 5.301 1.00 74.41 H new ATOM 0 HA TYR A 250 0.952 5.205 3.140 1.00 21.14 H new ATOM 0 HB2 TYR A 250 1.830 6.854 4.893 1.00 1.23 H new ATOM 0 HB3 TYR A 250 3.431 6.591 4.231 1.00 1.23 H new ATOM 0 HD1 TYR A 250 -0.007 7.589 3.090 1.00 2.22 H new ATOM 0 HD2 TYR A 250 4.201 8.105 2.569 1.00 14.33 H new ATOM 0 HE1 TYR A 250 -0.432 9.434 1.535 1.00 42.42 H new ATOM 0 HE2 TYR A 250 3.774 9.924 0.981 1.00 4.14 H new ATOM 0 HH TYR A 250 0.817 11.487 0.759 1.00 33.41 H new ATOM 1190 N LEU A 251 2.294 4.099 1.389 1.00 34.32 N ATOM 1191 CA LEU A 251 3.021 3.527 0.248 1.00 64.30 C ATOM 1192 C LEU A 251 2.970 4.489 -0.948 1.00 23.11 C ATOM 1193 O LEU A 251 1.921 5.064 -1.248 1.00 52.40 O ATOM 1194 CB LEU A 251 2.400 2.160 -0.145 1.00 65.43 C ATOM 1195 CG LEU A 251 2.659 0.988 0.844 1.00 72.20 C ATOM 1196 CD1 LEU A 251 1.963 -0.293 0.367 1.00 53.35 C ATOM 1197 CD2 LEU A 251 4.164 0.746 1.057 1.00 25.22 C ATOM 0 H LEU A 251 1.280 4.056 1.286 1.00 34.32 H new ATOM 0 HA LEU A 251 4.062 3.376 0.534 1.00 64.30 H new ATOM 0 HB2 LEU A 251 1.323 2.289 -0.251 1.00 65.43 H new ATOM 0 HB3 LEU A 251 2.785 1.876 -1.124 1.00 65.43 H new ATOM 0 HG LEU A 251 2.233 1.272 1.806 1.00 72.20 H new ATOM 0 HD11 LEU A 251 2.159 -1.099 1.075 1.00 53.35 H new ATOM 0 HD12 LEU A 251 0.889 -0.121 0.301 1.00 53.35 H new ATOM 0 HD13 LEU A 251 2.346 -0.571 -0.615 1.00 53.35 H new ATOM 0 HD21 LEU A 251 4.305 -0.080 1.754 1.00 25.22 H new ATOM 0 HD22 LEU A 251 4.631 0.500 0.104 1.00 25.22 H new ATOM 0 HD23 LEU A 251 4.623 1.647 1.465 1.00 25.22 H new ATOM 1209 N GLU A 252 4.119 4.664 -1.611 1.00 20.10 N ATOM 1210 CA GLU A 252 4.223 5.391 -2.890 1.00 5.31 C ATOM 1211 C GLU A 252 4.224 4.384 -4.047 1.00 14.32 C ATOM 1212 O GLU A 252 5.137 3.554 -4.139 1.00 12.32 O ATOM 1213 CB GLU A 252 5.535 6.225 -2.939 1.00 42.13 C ATOM 1214 CG GLU A 252 5.631 7.374 -1.912 1.00 31.34 C ATOM 1215 CD GLU A 252 6.968 8.129 -1.995 1.00 62.53 C ATOM 1216 OE1 GLU A 252 7.766 8.074 -1.040 1.00 23.44 O ATOM 1217 OE2 GLU A 252 7.240 8.769 -3.036 1.00 70.51 O ATOM 0 H GLU A 252 5.012 4.304 -1.276 1.00 20.10 H new ATOM 0 HA GLU A 252 3.372 6.066 -2.980 1.00 5.31 H new ATOM 0 HB2 GLU A 252 6.379 5.552 -2.785 1.00 42.13 H new ATOM 0 HB3 GLU A 252 5.641 6.645 -3.939 1.00 42.13 H new ATOM 0 HG2 GLU A 252 4.812 8.074 -2.077 1.00 31.34 H new ATOM 0 HG3 GLU A 252 5.508 6.970 -0.907 1.00 31.34 H new ATOM 1224 N VAL A 253 3.200 4.441 -4.913 1.00 23.33 N ATOM 1225 CA VAL A 253 3.159 3.651 -6.149 1.00 73.23 C ATOM 1226 C VAL A 253 4.335 4.026 -7.066 1.00 51.24 C ATOM 1227 O VAL A 253 4.378 5.116 -7.649 1.00 21.43 O ATOM 1228 CB VAL A 253 1.813 3.822 -6.937 1.00 25.15 C ATOM 1229 CG1 VAL A 253 1.843 3.033 -8.274 1.00 11.24 C ATOM 1230 CG2 VAL A 253 0.614 3.403 -6.065 1.00 74.11 C ATOM 0 H VAL A 253 2.382 5.034 -4.775 1.00 23.33 H new ATOM 0 HA VAL A 253 3.235 2.606 -5.848 1.00 73.23 H new ATOM 0 HB VAL A 253 1.696 4.877 -7.183 1.00 25.15 H new ATOM 0 HG11 VAL A 253 0.897 3.170 -8.799 1.00 11.24 H new ATOM 0 HG12 VAL A 253 2.659 3.401 -8.895 1.00 11.24 H new ATOM 0 HG13 VAL A 253 1.993 1.973 -8.068 1.00 11.24 H new ATOM 0 HG21 VAL A 253 -0.309 3.529 -6.631 1.00 74.11 H new ATOM 0 HG22 VAL A 253 0.722 2.358 -5.776 1.00 74.11 H new ATOM 0 HG23 VAL A 253 0.580 4.025 -5.171 1.00 74.11 H new ATOM 1240 N ARG A 254 5.297 3.123 -7.126 1.00 51.53 N ATOM 1241 CA ARG A 254 6.426 3.196 -8.031 1.00 43.43 C ATOM 1242 C ARG A 254 6.191 2.193 -9.166 1.00 4.14 C ATOM 1243 O ARG A 254 6.330 0.974 -8.966 1.00 54.11 O ATOM 1244 CB ARG A 254 7.730 2.905 -7.248 1.00 64.12 C ATOM 1245 CG ARG A 254 7.995 3.884 -6.075 1.00 70.31 C ATOM 1246 CD ARG A 254 8.178 5.349 -6.521 1.00 2.21 C ATOM 1247 NE ARG A 254 8.473 6.254 -5.385 1.00 54.01 N ATOM 1248 CZ ARG A 254 9.656 6.850 -5.147 1.00 22.01 C ATOM 1249 NH1 ARG A 254 10.701 6.657 -5.957 1.00 45.00 N ATOM 1250 NH2 ARG A 254 9.781 7.645 -4.087 1.00 74.32 N ATOM 0 H ARG A 254 5.313 2.296 -6.529 1.00 51.53 H new ATOM 0 HA ARG A 254 6.527 4.191 -8.465 1.00 43.43 H new ATOM 0 HB2 ARG A 254 7.687 1.889 -6.856 1.00 64.12 H new ATOM 0 HB3 ARG A 254 8.573 2.945 -7.938 1.00 64.12 H new ATOM 0 HG2 ARG A 254 7.164 3.828 -5.372 1.00 70.31 H new ATOM 0 HG3 ARG A 254 8.888 3.562 -5.539 1.00 70.31 H new ATOM 0 HD2 ARG A 254 8.989 5.406 -7.247 1.00 2.21 H new ATOM 0 HD3 ARG A 254 7.273 5.688 -7.026 1.00 2.21 H new ATOM 0 HE ARG A 254 7.715 6.441 -4.728 1.00 54.01 H new ATOM 0 HH11 ARG A 254 10.610 6.050 -6.771 1.00 45.00 H new ATOM 0 HH12 ARG A 254 11.590 7.117 -5.761 1.00 45.00 H new ATOM 0 HH21 ARG A 254 8.986 7.796 -3.466 1.00 74.32 H new ATOM 0 HH22 ARG A 254 10.672 8.103 -3.895 1.00 74.32 H new ATOM 1264 N ILE A 255 5.773 2.709 -10.340 1.00 44.12 N ATOM 1265 CA ILE A 255 5.510 1.887 -11.520 1.00 4.31 C ATOM 1266 C ILE A 255 6.835 1.473 -12.169 1.00 35.32 C ATOM 1267 O ILE A 255 7.632 2.330 -12.593 1.00 30.23 O ATOM 1268 CB ILE A 255 4.581 2.608 -12.572 1.00 34.24 C ATOM 1269 CG1 ILE A 255 3.122 2.700 -12.036 1.00 63.35 C ATOM 1270 CG2 ILE A 255 4.618 1.916 -13.962 1.00 22.20 C ATOM 1271 CD1 ILE A 255 2.118 3.266 -13.029 1.00 33.34 C ATOM 0 H ILE A 255 5.611 3.705 -10.488 1.00 44.12 H new ATOM 0 HA ILE A 255 4.971 1.001 -11.185 1.00 4.31 H new ATOM 0 HB ILE A 255 4.969 3.617 -12.711 1.00 34.24 H new ATOM 0 HG12 ILE A 255 2.795 1.704 -11.736 1.00 63.35 H new ATOM 0 HG13 ILE A 255 3.116 3.320 -11.140 1.00 63.35 H new ATOM 0 HG21 ILE A 255 3.963 2.449 -14.651 1.00 22.20 H new ATOM 0 HG22 ILE A 255 5.637 1.928 -14.348 1.00 22.20 H new ATOM 0 HG23 ILE A 255 4.280 0.884 -13.864 1.00 22.20 H new ATOM 0 HD11 ILE A 255 1.129 3.293 -12.571 1.00 33.34 H new ATOM 0 HD12 ILE A 255 2.415 4.276 -13.311 1.00 33.34 H new ATOM 0 HD13 ILE A 255 2.089 2.635 -13.917 1.00 33.34 H new ATOM 1283 N THR A 256 7.058 0.157 -12.224 1.00 34.32 N ATOM 1284 CA THR A 256 8.218 -0.442 -12.877 1.00 13.43 C ATOM 1285 C THR A 256 7.794 -0.936 -14.293 1.00 25.24 C ATOM 1286 O THR A 256 7.058 -1.939 -14.409 1.00 72.31 O ATOM 1287 CB THR A 256 8.867 -1.570 -11.982 1.00 63.40 C ATOM 1288 OG1 THR A 256 9.866 -2.282 -12.721 1.00 24.01 O ATOM 1289 CG2 THR A 256 7.847 -2.560 -11.392 1.00 14.44 C ATOM 1290 OXT THR A 256 8.156 -0.274 -15.290 1.00 37.95 O ATOM 0 H THR A 256 6.427 -0.529 -11.809 1.00 34.32 H new ATOM 0 HA THR A 256 9.004 0.302 -13.003 1.00 13.43 H new ATOM 0 HB THR A 256 9.322 -1.054 -11.136 1.00 63.40 H new ATOM 0 HG1 THR A 256 10.260 -2.977 -12.153 1.00 24.01 H new ATOM 0 HG21 THR A 256 8.368 -3.304 -10.790 1.00 14.44 H new ATOM 0 HG22 THR A 256 7.136 -2.020 -10.766 1.00 14.44 H new ATOM 0 HG23 THR A 256 7.313 -3.058 -12.201 1.00 14.44 H new