USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=23 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 246 ASN : amide:sc= -0.872 X(o=-0.8,f=-0.47) USER MOD Set 1.2: A 251 LYS NZ :NH3+ 175:sc= 0.0749 (180deg=-0.0107) USER MOD Set 2.1: A 210 SER OG : rot 109:sc= 1.21 USER MOD Set 2.2: A 229 THR OG1 : rot 75:sc= -0.0172 USER MOD Set 3.1: A 226 CYS SG : rot -175:sc= -8.62! USER MOD Set 3.2: A 252 CYS SG : rot 153:sc= -11.4! USER MOD Set 4.1: A 219 THR OG1 : rot -50:sc= -1.39! USER MOD Set 4.2: A 221 LYS NZ :NH3+ -163:sc= 0.669! (180deg=0.271!) USER MOD Set 5.1: A 201 TYR OH : rot 130:sc= -0.626 USER MOD Set 5.2: A 245 HIS : +bothHN:sc= -35.9! C(o=-37!,f=-38!) USER MOD Set 6.1: A 193 THR OG1 : rot 30:sc= -5.05! USER MOD Set 6.2: A 250 SER OG : rot 159:sc= 0.593! USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ -137:sc= 0.579 (180deg=-1.62!) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN :FLIP amide:sc= 0.617 F(o=-0.049,f=0.62) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0667) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 164:sc= -8.36! (180deg=-9.92!) USER MOD Single : A 242 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0175) USER MOD Single : A 243 LYS NZ :NH3+ 174:sc= 1.4 (180deg=1.32) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ -126:sc= -1.44 (180deg=-2.46!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl -30:sc= -3.38! (180deg=-4.59!) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -12.854 6.995 0.528 1.00 0.00 N ATOM 2 CA VAL A 181 -11.860 5.943 0.524 1.00 0.00 C ATOM 3 C VAL A 181 -11.574 5.516 -0.880 1.00 0.00 C ATOM 4 O VAL A 181 -12.479 5.138 -1.606 1.00 0.00 O ATOM 5 CB VAL A 181 -12.348 4.715 1.298 1.00 0.00 C ATOM 6 CG1 VAL A 181 -11.490 3.496 0.987 1.00 0.00 C ATOM 7 CG2 VAL A 181 -12.350 5.020 2.768 1.00 0.00 C ATOM 0 HA VAL A 181 -10.963 6.340 0.999 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.366 4.479 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.859 2.638 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.540 3.278 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.456 3.697 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.697 4.147 3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.340 5.274 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.015 5.861 2.964 1.00 0.00 H new ATOM 17 N LYS A 182 -10.320 5.536 -1.261 1.00 0.00 N ATOM 18 CA LYS A 182 -9.988 5.102 -2.589 1.00 0.00 C ATOM 19 C LYS A 182 -8.595 4.506 -2.658 1.00 0.00 C ATOM 20 O LYS A 182 -8.361 3.553 -3.401 1.00 0.00 O ATOM 21 CB LYS A 182 -10.139 6.245 -3.580 1.00 0.00 C ATOM 22 CG LYS A 182 -11.582 6.688 -3.748 1.00 0.00 C ATOM 23 CD LYS A 182 -11.898 7.094 -5.174 1.00 0.00 C ATOM 24 CE LYS A 182 -13.399 7.222 -5.380 1.00 0.00 C ATOM 25 NZ LYS A 182 -13.736 8.332 -6.313 1.00 0.00 N ATOM 0 H LYS A 182 -9.534 5.840 -0.686 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.690 4.313 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.540 7.092 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.743 5.936 -4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.246 5.877 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.782 7.527 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.413 8.043 -5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.493 6.355 -5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.793 6.285 -5.773 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.884 7.394 -4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.768 8.388 -6.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.382 9.230 -5.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.294 8.155 -7.237 1.00 0.00 H new ATOM 39 N LYS A 183 -7.676 5.037 -1.866 1.00 0.00 N ATOM 40 CA LYS A 183 -6.335 4.493 -1.855 1.00 0.00 C ATOM 41 C LYS A 183 -6.208 3.540 -0.708 1.00 0.00 C ATOM 42 O LYS A 183 -7.185 3.252 -0.024 1.00 0.00 O ATOM 43 CB LYS A 183 -5.253 5.565 -1.778 1.00 0.00 C ATOM 44 CG LYS A 183 -4.252 5.489 -2.913 1.00 0.00 C ATOM 45 CD LYS A 183 -2.852 5.260 -2.376 1.00 0.00 C ATOM 46 CE LYS A 183 -1.953 6.438 -2.667 1.00 0.00 C ATOM 47 NZ LYS A 183 -0.953 6.135 -3.729 1.00 0.00 N ATOM 0 H LYS A 183 -7.832 5.825 -1.238 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.180 3.976 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -5.724 6.548 -1.784 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -4.724 5.470 -0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.524 4.680 -3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -4.279 6.413 -3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.896 5.091 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -2.431 4.360 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -2.561 7.289 -2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.434 6.731 -1.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -0.026 6.515 -3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.882 5.105 -3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -1.253 6.573 -4.623 1.00 0.00 H new ATOM 61 N ILE A 184 -5.011 3.067 -0.492 1.00 0.00 N ATOM 62 CA ILE A 184 -4.755 2.138 0.571 1.00 0.00 C ATOM 63 C ILE A 184 -3.273 2.101 0.848 1.00 0.00 C ATOM 64 O ILE A 184 -2.459 1.783 -0.018 1.00 0.00 O ATOM 65 CB ILE A 184 -5.300 0.735 0.274 1.00 0.00 C ATOM 66 CG1 ILE A 184 -4.470 0.042 -0.784 1.00 0.00 C ATOM 67 CG2 ILE A 184 -6.769 0.792 -0.149 1.00 0.00 C ATOM 68 CD1 ILE A 184 -4.701 -1.430 -0.775 1.00 0.00 C ATOM 0 H ILE A 184 -4.190 3.314 -1.045 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.286 2.483 1.458 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.234 0.154 1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.718 0.445 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.413 0.248 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.128 -0.217 -0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.362 1.233 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.865 1.400 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.090 -1.899 -1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.429 -1.835 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.753 -1.634 -0.971 1.00 0.00 H new ATOM 80 N PHE A 185 -2.921 2.488 2.045 1.00 0.00 N ATOM 81 CA PHE A 185 -1.540 2.544 2.431 1.00 0.00 C ATOM 82 C PHE A 185 -1.099 1.218 3.075 1.00 0.00 C ATOM 83 O PHE A 185 -1.343 0.966 4.251 1.00 0.00 O ATOM 84 CB PHE A 185 -1.317 3.736 3.369 1.00 0.00 C ATOM 85 CG PHE A 185 -0.278 3.455 4.365 1.00 0.00 C ATOM 86 CD1 PHE A 185 0.896 2.891 3.949 1.00 0.00 C ATOM 87 CD2 PHE A 185 -0.509 3.671 5.697 1.00 0.00 C ATOM 88 CE1 PHE A 185 1.857 2.535 4.858 1.00 0.00 C ATOM 89 CE2 PHE A 185 0.454 3.337 6.629 1.00 0.00 C ATOM 90 CZ PHE A 185 1.643 2.762 6.205 1.00 0.00 C ATOM 0 H PHE A 185 -3.578 2.770 2.773 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.922 2.688 1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.034 4.611 2.784 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.251 3.980 3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.067 2.725 2.896 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -1.445 4.103 6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 185 2.777 2.079 4.524 1.00 0.00 H new ATOM 0 HE2 PHE A 185 0.283 3.522 7.679 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.400 2.492 6.926 1.00 0.00 H new ATOM 100 N VAL A 186 -0.440 0.392 2.274 1.00 0.00 N ATOM 101 CA VAL A 186 0.065 -0.911 2.684 1.00 0.00 C ATOM 102 C VAL A 186 1.446 -0.780 3.353 1.00 0.00 C ATOM 103 O VAL A 186 2.411 -0.396 2.700 1.00 0.00 O ATOM 104 CB VAL A 186 0.184 -1.756 1.416 1.00 0.00 C ATOM 105 CG1 VAL A 186 0.241 -3.234 1.708 1.00 0.00 C ATOM 106 CG2 VAL A 186 -0.980 -1.465 0.470 1.00 0.00 C ATOM 0 H VAL A 186 -0.237 0.614 1.299 1.00 0.00 H new ATOM 0 HA VAL A 186 -0.608 -1.369 3.409 1.00 0.00 H new ATOM 0 HB VAL A 186 1.125 -1.478 0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 186 0.325 -3.787 0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.107 -3.448 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.668 -3.537 2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -0.880 -2.075 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -1.921 -1.702 0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -0.971 -0.410 0.195 1.00 0.00 H new ATOM 116 N GLY A 187 1.526 -1.066 4.660 1.00 0.00 N ATOM 117 CA GLY A 187 2.788 -0.920 5.394 1.00 0.00 C ATOM 118 C GLY A 187 3.590 -2.204 5.613 1.00 0.00 C ATOM 119 O GLY A 187 3.113 -3.131 6.266 1.00 0.00 O ATOM 0 H GLY A 187 0.742 -1.395 5.224 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.417 -0.210 4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.570 -0.481 6.368 1.00 0.00 H new ATOM 123 N GLY A 188 4.839 -2.227 5.110 1.00 0.00 N ATOM 124 CA GLY A 188 5.730 -3.378 5.304 1.00 0.00 C ATOM 125 C GLY A 188 5.775 -4.365 4.139 1.00 0.00 C ATOM 126 O GLY A 188 4.823 -5.110 3.926 1.00 0.00 O ATOM 0 H GLY A 188 5.248 -1.465 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.739 -3.010 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.418 -3.913 6.201 1.00 0.00 H new ATOM 130 N LEU A 189 6.891 -4.406 3.394 1.00 0.00 N ATOM 131 CA LEU A 189 7.001 -5.350 2.275 1.00 0.00 C ATOM 132 C LEU A 189 8.421 -5.463 1.702 1.00 0.00 C ATOM 133 O LEU A 189 9.402 -5.120 2.363 1.00 0.00 O ATOM 134 CB LEU A 189 6.010 -4.960 1.177 1.00 0.00 C ATOM 135 CG LEU A 189 6.219 -3.614 0.479 1.00 0.00 C ATOM 136 CD1 LEU A 189 7.669 -3.153 0.531 1.00 0.00 C ATOM 137 CD2 LEU A 189 5.752 -3.738 -0.963 1.00 0.00 C ATOM 0 H LEU A 189 7.708 -3.814 3.541 1.00 0.00 H new ATOM 0 HA LEU A 189 6.759 -6.337 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.028 -5.740 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.010 -4.962 1.611 1.00 0.00 H new ATOM 0 HG LEU A 189 5.635 -2.859 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.764 -2.194 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.979 -3.045 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.303 -3.890 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 189 5.894 -2.786 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.331 -4.511 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 189 4.695 -4.005 -0.982 1.00 0.00 H new ATOM 149 N SER A 190 8.506 -5.946 0.453 1.00 0.00 N ATOM 150 CA SER A 190 9.781 -6.112 -0.242 1.00 0.00 C ATOM 151 C SER A 190 10.154 -4.838 -1.001 1.00 0.00 C ATOM 152 O SER A 190 9.330 -4.260 -1.710 1.00 0.00 O ATOM 153 CB SER A 190 9.700 -7.290 -1.222 1.00 0.00 C ATOM 154 OG SER A 190 10.962 -7.550 -1.810 1.00 0.00 O ATOM 0 H SER A 190 7.695 -6.230 -0.097 1.00 0.00 H new ATOM 0 HA SER A 190 10.551 -6.314 0.503 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.349 -8.179 -0.699 1.00 0.00 H new ATOM 0 HB3 SER A 190 8.970 -7.070 -2.001 1.00 0.00 H new ATOM 0 HG SER A 190 10.885 -8.306 -2.429 1.00 0.00 H new ATOM 160 N PRO A 191 11.409 -4.391 -0.853 1.00 0.00 N ATOM 161 CA PRO A 191 11.925 -3.190 -1.498 1.00 0.00 C ATOM 162 C PRO A 191 11.280 -2.899 -2.853 1.00 0.00 C ATOM 163 O PRO A 191 11.185 -1.741 -3.262 1.00 0.00 O ATOM 164 CB PRO A 191 13.415 -3.502 -1.668 1.00 0.00 C ATOM 165 CG PRO A 191 13.726 -4.626 -0.719 1.00 0.00 C ATOM 166 CD PRO A 191 12.442 -5.024 -0.033 1.00 0.00 C ATOM 0 HA PRO A 191 11.715 -2.298 -0.907 1.00 0.00 H new ATOM 0 HB2 PRO A 191 13.636 -3.789 -2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 191 14.023 -2.626 -1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.149 -5.474 -1.258 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.469 -4.312 0.014 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.322 -6.107 -0.001 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.410 -4.670 0.997 1.00 0.00 H new ATOM 174 N ASP A 192 10.843 -3.942 -3.553 1.00 0.00 N ATOM 175 CA ASP A 192 10.219 -3.764 -4.860 1.00 0.00 C ATOM 176 C ASP A 192 9.165 -4.835 -5.125 1.00 0.00 C ATOM 177 O ASP A 192 9.206 -5.517 -6.149 1.00 0.00 O ATOM 178 CB ASP A 192 11.282 -3.798 -5.962 1.00 0.00 C ATOM 179 CG ASP A 192 10.763 -3.273 -7.285 1.00 0.00 C ATOM 180 OD1 ASP A 192 10.094 -4.041 -8.008 1.00 0.00 O ATOM 181 OD2 ASP A 192 11.029 -2.094 -7.603 1.00 0.00 O ATOM 0 H ASP A 192 10.908 -4.911 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 192 9.724 -2.793 -4.863 1.00 0.00 H new ATOM 0 HB2 ASP A 192 12.142 -3.204 -5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 192 11.632 -4.822 -6.093 1.00 0.00 H new ATOM 186 N THR A 193 8.219 -4.981 -4.201 1.00 0.00 N ATOM 187 CA THR A 193 7.160 -5.976 -4.352 1.00 0.00 C ATOM 188 C THR A 193 6.683 -6.037 -5.797 1.00 0.00 C ATOM 189 O THR A 193 6.441 -5.011 -6.432 1.00 0.00 O ATOM 190 CB THR A 193 5.974 -5.669 -3.430 1.00 0.00 C ATOM 191 OG1 THR A 193 6.300 -5.979 -2.087 1.00 0.00 O ATOM 192 CG2 THR A 193 4.711 -6.441 -3.784 1.00 0.00 C ATOM 0 H THR A 193 8.163 -4.428 -3.346 1.00 0.00 H new ATOM 0 HA THR A 193 7.576 -6.944 -4.071 1.00 0.00 H new ATOM 0 HB THR A 193 5.774 -4.605 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.262 -5.858 -1.948 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.914 -6.173 -3.090 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.405 -6.192 -4.800 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.907 -7.511 -3.716 1.00 0.00 H new ATOM 200 N PRO A 194 6.538 -7.253 -6.326 1.00 0.00 N ATOM 201 CA PRO A 194 6.081 -7.478 -7.699 1.00 0.00 C ATOM 202 C PRO A 194 4.772 -6.747 -7.996 1.00 0.00 C ATOM 203 O PRO A 194 3.693 -7.334 -7.916 1.00 0.00 O ATOM 204 CB PRO A 194 5.881 -9.001 -7.774 1.00 0.00 C ATOM 205 CG PRO A 194 5.929 -9.484 -6.359 1.00 0.00 C ATOM 206 CD PRO A 194 6.803 -8.512 -5.621 1.00 0.00 C ATOM 0 HA PRO A 194 6.793 -7.100 -8.432 1.00 0.00 H new ATOM 0 HB2 PRO A 194 4.927 -9.248 -8.240 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.661 -9.469 -8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 194 4.930 -9.519 -5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 194 6.336 -10.494 -6.305 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.540 -8.450 -4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 194 7.855 -8.792 -5.671 1.00 0.00 H new ATOM 214 N GLU A 195 4.877 -5.462 -8.341 1.00 0.00 N ATOM 215 CA GLU A 195 3.701 -4.647 -8.651 1.00 0.00 C ATOM 216 C GLU A 195 2.671 -5.444 -9.452 1.00 0.00 C ATOM 217 O GLU A 195 1.476 -5.157 -9.399 1.00 0.00 O ATOM 218 CB GLU A 195 4.104 -3.392 -9.427 1.00 0.00 C ATOM 219 CG GLU A 195 5.362 -3.564 -10.264 1.00 0.00 C ATOM 220 CD GLU A 195 5.415 -2.607 -11.439 1.00 0.00 C ATOM 221 OE1 GLU A 195 4.923 -1.467 -11.298 1.00 0.00 O ATOM 222 OE2 GLU A 195 5.946 -2.997 -12.499 1.00 0.00 O ATOM 0 H GLU A 195 5.764 -4.964 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 195 3.247 -4.350 -7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.282 -3.101 -10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 195 4.257 -2.574 -8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 195 6.238 -3.409 -9.634 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.412 -4.589 -10.632 1.00 0.00 H new ATOM 229 N GLU A 196 3.144 -6.439 -10.197 1.00 0.00 N ATOM 230 CA GLU A 196 2.271 -7.270 -11.024 1.00 0.00 C ATOM 231 C GLU A 196 1.269 -8.067 -10.190 1.00 0.00 C ATOM 232 O GLU A 196 0.123 -8.248 -10.604 1.00 0.00 O ATOM 233 CB GLU A 196 3.109 -8.226 -11.870 1.00 0.00 C ATOM 234 CG GLU A 196 4.151 -7.527 -12.731 1.00 0.00 C ATOM 235 CD GLU A 196 4.600 -8.377 -13.904 1.00 0.00 C ATOM 236 OE1 GLU A 196 4.226 -9.567 -13.953 1.00 0.00 O ATOM 237 OE2 GLU A 196 5.327 -7.851 -14.774 1.00 0.00 O ATOM 0 H GLU A 196 4.131 -6.691 -10.246 1.00 0.00 H new ATOM 0 HA GLU A 196 1.703 -6.600 -11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 196 3.611 -8.935 -11.212 1.00 0.00 H new ATOM 0 HB3 GLU A 196 2.446 -8.803 -12.514 1.00 0.00 H new ATOM 0 HG2 GLU A 196 3.740 -6.588 -13.103 1.00 0.00 H new ATOM 0 HG3 GLU A 196 5.016 -7.275 -12.117 1.00 0.00 H new ATOM 244 N LYS A 197 1.680 -8.519 -9.008 1.00 0.00 N ATOM 245 CA LYS A 197 0.775 -9.261 -8.137 1.00 0.00 C ATOM 246 C LYS A 197 -0.109 -8.257 -7.476 1.00 0.00 C ATOM 247 O LYS A 197 -1.323 -8.386 -7.442 1.00 0.00 O ATOM 248 CB LYS A 197 1.542 -10.065 -7.082 1.00 0.00 C ATOM 249 CG LYS A 197 2.458 -11.130 -7.659 1.00 0.00 C ATOM 250 CD LYS A 197 1.956 -11.628 -9.002 1.00 0.00 C ATOM 251 CE LYS A 197 0.637 -12.372 -8.866 1.00 0.00 C ATOM 252 NZ LYS A 197 0.755 -13.795 -9.288 1.00 0.00 N ATOM 0 H LYS A 197 2.620 -8.387 -8.636 1.00 0.00 H new ATOM 0 HA LYS A 197 0.198 -9.978 -8.721 1.00 0.00 H new ATOM 0 HB2 LYS A 197 2.136 -9.379 -6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 197 0.826 -10.541 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 197 3.463 -10.724 -7.773 1.00 0.00 H new ATOM 0 HG3 LYS A 197 2.529 -11.966 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.830 -10.784 -9.680 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.701 -12.286 -9.448 1.00 0.00 H new ATOM 0 HE2 LYS A 197 0.300 -12.327 -7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -0.123 -11.876 -9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -0.166 -14.267 -9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.051 -13.838 -10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.462 -14.275 -8.695 1.00 0.00 H new ATOM 266 N ILE A 198 0.535 -7.228 -6.997 1.00 0.00 N ATOM 267 CA ILE A 198 -0.134 -6.129 -6.372 1.00 0.00 C ATOM 268 C ILE A 198 -1.276 -5.644 -7.270 1.00 0.00 C ATOM 269 O ILE A 198 -2.262 -5.068 -6.808 1.00 0.00 O ATOM 270 CB ILE A 198 0.869 -4.996 -6.102 1.00 0.00 C ATOM 271 CG1 ILE A 198 2.299 -5.523 -5.990 1.00 0.00 C ATOM 272 CG2 ILE A 198 0.515 -4.342 -4.821 1.00 0.00 C ATOM 273 CD1 ILE A 198 3.275 -4.513 -5.423 1.00 0.00 C ATOM 0 H ILE A 198 1.550 -7.132 -7.032 1.00 0.00 H new ATOM 0 HA ILE A 198 -0.555 -6.450 -5.419 1.00 0.00 H new ATOM 0 HB ILE A 198 0.821 -4.296 -6.936 1.00 0.00 H new ATOM 0 HG12 ILE A 198 2.301 -6.412 -5.359 1.00 0.00 H new ATOM 0 HG13 ILE A 198 2.642 -5.832 -6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 198 1.219 -3.536 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -0.494 -3.935 -4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.559 -5.074 -4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 198 4.269 -4.957 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 198 3.302 -3.633 -6.066 1.00 0.00 H new ATOM 0 HD13 ILE A 198 2.957 -4.222 -4.422 1.00 0.00 H new ATOM 285 N ARG A 199 -1.147 -5.919 -8.562 1.00 0.00 N ATOM 286 CA ARG A 199 -2.171 -5.554 -9.533 1.00 0.00 C ATOM 287 C ARG A 199 -3.252 -6.619 -9.561 1.00 0.00 C ATOM 288 O ARG A 199 -4.390 -6.350 -9.919 1.00 0.00 O ATOM 289 CB ARG A 199 -1.558 -5.436 -10.924 1.00 0.00 C ATOM 290 CG ARG A 199 -0.757 -4.164 -11.137 1.00 0.00 C ATOM 291 CD ARG A 199 -0.826 -3.695 -12.582 1.00 0.00 C ATOM 292 NE ARG A 199 -2.190 -3.360 -12.988 1.00 0.00 N ATOM 293 CZ ARG A 199 -2.979 -4.165 -13.697 1.00 0.00 C ATOM 294 NH1 ARG A 199 -2.565 -5.374 -14.058 1.00 0.00 N ATOM 295 NH2 ARG A 199 -4.195 -3.763 -14.038 1.00 0.00 N ATOM 0 H ARG A 199 -0.339 -6.396 -8.963 1.00 0.00 H new ATOM 0 HA ARG A 199 -2.601 -4.595 -9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -0.910 -6.295 -11.099 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -2.355 -5.481 -11.667 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -1.136 -3.380 -10.481 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.283 -4.337 -10.859 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -0.186 -2.822 -12.710 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -0.435 -4.476 -13.235 1.00 0.00 H new ATOM 0 HE ARG A 199 -2.561 -2.451 -12.710 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -1.634 -5.695 -13.792 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -3.178 -5.982 -14.601 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -4.524 -2.839 -13.757 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -4.802 -4.377 -14.581 1.00 0.00 H new ATOM 309 N GLU A 200 -2.876 -7.837 -9.192 1.00 0.00 N ATOM 310 CA GLU A 200 -3.819 -8.956 -9.177 1.00 0.00 C ATOM 311 C GLU A 200 -4.548 -9.042 -7.835 1.00 0.00 C ATOM 312 O GLU A 200 -5.729 -9.383 -7.780 1.00 0.00 O ATOM 313 CB GLU A 200 -3.083 -10.268 -9.473 1.00 0.00 C ATOM 314 CG GLU A 200 -2.608 -11.005 -8.230 1.00 0.00 C ATOM 315 CD GLU A 200 -3.702 -11.839 -7.592 1.00 0.00 C ATOM 316 OE1 GLU A 200 -4.607 -12.289 -8.324 1.00 0.00 O ATOM 317 OE2 GLU A 200 -3.653 -12.041 -6.361 1.00 0.00 O ATOM 0 H GLU A 200 -1.929 -8.078 -8.900 1.00 0.00 H new ATOM 0 HA GLU A 200 -4.565 -8.786 -9.953 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.744 -10.923 -10.041 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.223 -10.055 -10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.771 -11.651 -8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.237 -10.282 -7.503 1.00 0.00 H new ATOM 324 N TYR A 201 -3.839 -8.718 -6.763 1.00 0.00 N ATOM 325 CA TYR A 201 -4.411 -8.745 -5.426 1.00 0.00 C ATOM 326 C TYR A 201 -5.446 -7.655 -5.279 1.00 0.00 C ATOM 327 O TYR A 201 -6.500 -7.852 -4.674 1.00 0.00 O ATOM 328 CB TYR A 201 -3.321 -8.524 -4.376 1.00 0.00 C ATOM 329 CG TYR A 201 -3.768 -8.816 -2.965 1.00 0.00 C ATOM 330 CD1 TYR A 201 -4.858 -8.160 -2.399 1.00 0.00 C ATOM 331 CD2 TYR A 201 -3.095 -9.747 -2.198 1.00 0.00 C ATOM 332 CE1 TYR A 201 -5.260 -8.432 -1.105 1.00 0.00 C ATOM 333 CE2 TYR A 201 -3.484 -10.023 -0.908 1.00 0.00 C ATOM 334 CZ TYR A 201 -4.566 -9.365 -0.363 1.00 0.00 C ATOM 335 OH TYR A 201 -4.959 -9.644 0.925 1.00 0.00 O ATOM 0 H TYR A 201 -2.861 -8.432 -6.795 1.00 0.00 H new ATOM 0 HA TYR A 201 -4.875 -9.720 -5.277 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.466 -9.156 -4.615 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -2.979 -7.491 -4.433 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -5.398 -7.427 -2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -2.248 -10.268 -2.619 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -6.109 -7.919 -0.679 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -2.943 -10.753 -0.324 1.00 0.00 H new ATOM 0 HH TYR A 201 -5.039 -10.614 1.040 1.00 0.00 H new ATOM 345 N PHE A 202 -5.126 -6.495 -5.825 1.00 0.00 N ATOM 346 CA PHE A 202 -6.006 -5.358 -5.741 1.00 0.00 C ATOM 347 C PHE A 202 -6.827 -5.246 -7.011 1.00 0.00 C ATOM 348 O PHE A 202 -7.992 -4.855 -6.976 1.00 0.00 O ATOM 349 CB PHE A 202 -5.184 -4.121 -5.435 1.00 0.00 C ATOM 350 CG PHE A 202 -4.214 -4.358 -4.296 1.00 0.00 C ATOM 351 CD1 PHE A 202 -3.203 -5.296 -4.404 1.00 0.00 C ATOM 352 CD2 PHE A 202 -4.307 -3.639 -3.120 1.00 0.00 C ATOM 353 CE1 PHE A 202 -2.313 -5.518 -3.376 1.00 0.00 C ATOM 354 CE2 PHE A 202 -3.407 -3.857 -2.080 1.00 0.00 C ATOM 355 CZ PHE A 202 -2.413 -4.797 -2.213 1.00 0.00 C ATOM 0 H PHE A 202 -4.258 -6.322 -6.332 1.00 0.00 H new ATOM 0 HA PHE A 202 -6.723 -5.475 -4.928 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -4.632 -3.822 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -5.849 -3.296 -5.180 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -3.109 -5.868 -5.315 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.086 -2.900 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -1.536 -6.260 -3.486 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.490 -3.286 -1.167 1.00 0.00 H new ATOM 0 HZ PHE A 202 -1.715 -4.967 -1.407 1.00 0.00 H new ATOM 365 N GLY A 203 -6.249 -5.678 -8.123 1.00 0.00 N ATOM 366 CA GLY A 203 -7.003 -5.697 -9.354 1.00 0.00 C ATOM 367 C GLY A 203 -8.133 -6.674 -9.174 1.00 0.00 C ATOM 368 O GLY A 203 -9.294 -6.366 -9.431 1.00 0.00 O ATOM 0 H GLY A 203 -5.287 -6.010 -8.193 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -7.388 -4.703 -9.584 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -6.368 -5.994 -10.189 1.00 0.00 H new ATOM 372 N GLY A 204 -7.789 -7.848 -8.651 1.00 0.00 N ATOM 373 CA GLY A 204 -8.804 -8.831 -8.357 1.00 0.00 C ATOM 374 C GLY A 204 -9.774 -8.263 -7.342 1.00 0.00 C ATOM 375 O GLY A 204 -10.933 -8.672 -7.270 1.00 0.00 O ATOM 0 H GLY A 204 -6.834 -8.130 -8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -9.334 -9.107 -9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -8.344 -9.740 -7.968 1.00 0.00 H new ATOM 379 N PHE A 205 -9.289 -7.278 -6.575 1.00 0.00 N ATOM 380 CA PHE A 205 -10.104 -6.598 -5.578 1.00 0.00 C ATOM 381 C PHE A 205 -11.191 -5.816 -6.285 1.00 0.00 C ATOM 382 O PHE A 205 -12.310 -5.666 -5.795 1.00 0.00 O ATOM 383 CB PHE A 205 -9.232 -5.642 -4.754 1.00 0.00 C ATOM 384 CG PHE A 205 -9.255 -5.943 -3.303 1.00 0.00 C ATOM 385 CD1 PHE A 205 -10.451 -6.223 -2.684 1.00 0.00 C ATOM 386 CD2 PHE A 205 -8.082 -5.988 -2.567 1.00 0.00 C ATOM 387 CE1 PHE A 205 -10.484 -6.553 -1.344 1.00 0.00 C ATOM 388 CE2 PHE A 205 -8.110 -6.308 -1.233 1.00 0.00 C ATOM 389 CZ PHE A 205 -9.305 -6.596 -0.619 1.00 0.00 C ATOM 0 H PHE A 205 -8.329 -6.938 -6.632 1.00 0.00 H new ATOM 0 HA PHE A 205 -10.552 -7.332 -4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -8.205 -5.694 -5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -9.574 -4.619 -4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.370 -6.184 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -7.139 -5.770 -3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.425 -6.777 -0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -7.192 -6.334 -0.665 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.325 -6.856 0.429 1.00 0.00 H new ATOM 399 N GLY A 206 -10.820 -5.319 -7.449 1.00 0.00 N ATOM 400 CA GLY A 206 -11.709 -4.539 -8.274 1.00 0.00 C ATOM 401 C GLY A 206 -10.914 -3.735 -9.269 1.00 0.00 C ATOM 402 O GLY A 206 -9.919 -4.215 -9.806 1.00 0.00 O ATOM 0 H GLY A 206 -9.890 -5.448 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -12.404 -5.196 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -12.307 -3.874 -7.651 1.00 0.00 H new ATOM 406 N GLU A 207 -11.317 -2.508 -9.509 1.00 0.00 N ATOM 407 CA GLU A 207 -10.581 -1.669 -10.433 1.00 0.00 C ATOM 408 C GLU A 207 -9.534 -0.860 -9.708 1.00 0.00 C ATOM 409 O GLU A 207 -9.785 0.266 -9.276 1.00 0.00 O ATOM 410 CB GLU A 207 -11.503 -0.743 -11.206 1.00 0.00 C ATOM 411 CG GLU A 207 -12.732 -1.431 -11.774 1.00 0.00 C ATOM 412 CD GLU A 207 -12.390 -2.685 -12.554 1.00 0.00 C ATOM 413 OE1 GLU A 207 -11.768 -3.596 -11.970 1.00 0.00 O ATOM 414 OE2 GLU A 207 -12.741 -2.754 -13.751 1.00 0.00 O ATOM 0 H GLU A 207 -12.137 -2.072 -9.086 1.00 0.00 H new ATOM 0 HA GLU A 207 -10.089 -2.332 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.823 0.066 -10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -10.943 -0.288 -12.023 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -13.409 -1.688 -10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -13.264 -0.737 -12.424 1.00 0.00 H new ATOM 421 N VAL A 208 -8.345 -1.420 -9.611 1.00 0.00 N ATOM 422 CA VAL A 208 -7.252 -0.723 -8.986 1.00 0.00 C ATOM 423 C VAL A 208 -7.096 0.625 -9.685 1.00 0.00 C ATOM 424 O VAL A 208 -7.267 0.716 -10.901 1.00 0.00 O ATOM 425 CB VAL A 208 -5.923 -1.522 -9.096 1.00 0.00 C ATOM 426 CG1 VAL A 208 -4.744 -0.583 -9.224 1.00 0.00 C ATOM 427 CG2 VAL A 208 -5.714 -2.422 -7.887 1.00 0.00 C ATOM 0 H VAL A 208 -8.117 -2.352 -9.957 1.00 0.00 H new ATOM 0 HA VAL A 208 -7.470 -0.596 -7.926 1.00 0.00 H new ATOM 0 HB VAL A 208 -5.994 -2.143 -9.989 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.824 -1.162 -9.300 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -4.862 0.029 -10.118 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -4.696 0.062 -8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.776 -2.966 -7.996 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -5.678 -1.814 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.538 -3.131 -7.815 1.00 0.00 H new ATOM 437 N GLU A 209 -6.745 1.655 -8.943 1.00 0.00 N ATOM 438 CA GLU A 209 -6.541 2.961 -9.541 1.00 0.00 C ATOM 439 C GLU A 209 -5.087 3.065 -9.967 1.00 0.00 C ATOM 440 O GLU A 209 -4.777 3.418 -11.104 1.00 0.00 O ATOM 441 CB GLU A 209 -6.904 4.087 -8.567 1.00 0.00 C ATOM 442 CG GLU A 209 -6.115 5.360 -8.799 1.00 0.00 C ATOM 443 CD GLU A 209 -6.561 6.502 -7.906 1.00 0.00 C ATOM 444 OE1 GLU A 209 -7.766 6.569 -7.585 1.00 0.00 O ATOM 445 OE2 GLU A 209 -5.706 7.329 -7.528 1.00 0.00 O ATOM 0 H GLU A 209 -6.596 1.616 -7.935 1.00 0.00 H new ATOM 0 HA GLU A 209 -7.195 3.070 -10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -7.968 4.306 -8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -6.734 3.744 -7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -5.057 5.162 -8.626 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -6.217 5.660 -9.842 1.00 0.00 H new ATOM 452 N SER A 210 -4.204 2.721 -9.042 1.00 0.00 N ATOM 453 CA SER A 210 -2.774 2.734 -9.309 1.00 0.00 C ATOM 454 C SER A 210 -1.991 2.141 -8.147 1.00 0.00 C ATOM 455 O SER A 210 -2.394 2.246 -6.990 1.00 0.00 O ATOM 456 CB SER A 210 -2.284 4.152 -9.596 1.00 0.00 C ATOM 457 OG SER A 210 -2.228 4.924 -8.408 1.00 0.00 O ATOM 0 H SER A 210 -4.454 2.429 -8.097 1.00 0.00 H new ATOM 0 HA SER A 210 -2.602 2.118 -10.192 1.00 0.00 H new ATOM 0 HB2 SER A 210 -1.296 4.113 -10.054 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.950 4.632 -10.314 1.00 0.00 H new ATOM 0 HG SER A 210 -1.292 5.075 -8.160 1.00 0.00 H new ATOM 463 N ILE A 211 -0.862 1.523 -8.468 1.00 0.00 N ATOM 464 CA ILE A 211 -0.006 0.915 -7.458 1.00 0.00 C ATOM 465 C ILE A 211 1.309 1.676 -7.350 1.00 0.00 C ATOM 466 O ILE A 211 1.659 2.455 -8.236 1.00 0.00 O ATOM 467 CB ILE A 211 0.295 -0.561 -7.764 1.00 0.00 C ATOM 468 CG1 ILE A 211 -0.752 -1.148 -8.728 1.00 0.00 C ATOM 469 CG2 ILE A 211 0.310 -1.326 -6.460 1.00 0.00 C ATOM 470 CD1 ILE A 211 -1.280 -2.511 -8.314 1.00 0.00 C ATOM 0 H ILE A 211 -0.517 1.429 -9.423 1.00 0.00 H new ATOM 0 HA ILE A 211 -0.548 0.965 -6.514 1.00 0.00 H new ATOM 0 HB ILE A 211 1.266 -0.643 -8.252 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.589 -0.454 -8.805 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.311 -1.227 -9.722 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.522 -2.377 -6.657 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.080 -0.916 -5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -0.662 -1.237 -5.975 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.012 -2.855 -9.045 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -0.455 -3.221 -8.265 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -1.752 -2.436 -7.335 1.00 0.00 H new ATOM 482 N GLU A 212 2.038 1.451 -6.265 1.00 0.00 N ATOM 483 CA GLU A 212 3.313 2.128 -6.056 1.00 0.00 C ATOM 484 C GLU A 212 4.137 1.420 -4.989 1.00 0.00 C ATOM 485 O GLU A 212 3.663 1.186 -3.877 1.00 0.00 O ATOM 486 CB GLU A 212 3.090 3.592 -5.655 1.00 0.00 C ATOM 487 CG GLU A 212 1.626 4.008 -5.609 1.00 0.00 C ATOM 488 CD GLU A 212 1.144 4.597 -6.920 1.00 0.00 C ATOM 489 OE1 GLU A 212 1.977 5.163 -7.660 1.00 0.00 O ATOM 490 OE2 GLU A 212 -0.067 4.496 -7.206 1.00 0.00 O ATOM 0 H GLU A 212 1.771 0.809 -5.519 1.00 0.00 H new ATOM 0 HA GLU A 212 3.863 2.099 -6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.536 3.761 -4.675 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.617 4.235 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.014 3.142 -5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 212 1.485 4.739 -4.813 1.00 0.00 H new ATOM 497 N LEU A 213 5.375 1.078 -5.334 1.00 0.00 N ATOM 498 CA LEU A 213 6.259 0.393 -4.401 1.00 0.00 C ATOM 499 C LEU A 213 7.393 1.305 -3.942 1.00 0.00 C ATOM 500 O LEU A 213 8.394 1.476 -4.638 1.00 0.00 O ATOM 501 CB LEU A 213 6.824 -0.878 -5.036 1.00 0.00 C ATOM 502 CG LEU A 213 5.848 -2.054 -5.102 1.00 0.00 C ATOM 503 CD1 LEU A 213 4.919 -2.048 -3.897 1.00 0.00 C ATOM 504 CD2 LEU A 213 5.047 -2.004 -6.395 1.00 0.00 C ATOM 0 H LEU A 213 5.786 1.264 -6.249 1.00 0.00 H new ATOM 0 HA LEU A 213 5.672 0.118 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 213 7.157 -0.644 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 213 7.705 -1.187 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 213 6.422 -2.981 -5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 213 4.233 -2.892 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.508 -2.129 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 213 4.350 -1.118 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.357 -2.847 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 213 4.484 -1.072 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.726 -2.057 -7.246 1.00 0.00 H new ATOM 516 N PRO A 214 7.228 1.905 -2.755 1.00 0.00 N ATOM 517 CA PRO A 214 8.212 2.817 -2.160 1.00 0.00 C ATOM 518 C PRO A 214 9.637 2.267 -2.185 1.00 0.00 C ATOM 519 O PRO A 214 9.951 1.347 -2.941 1.00 0.00 O ATOM 520 CB PRO A 214 7.738 2.954 -0.715 1.00 0.00 C ATOM 521 CG PRO A 214 6.274 2.666 -0.749 1.00 0.00 C ATOM 522 CD PRO A 214 6.040 1.735 -1.906 1.00 0.00 C ATOM 0 HA PRO A 214 8.263 3.755 -2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 214 8.261 2.255 -0.062 1.00 0.00 H new ATOM 0 HB3 PRO A 214 7.933 3.955 -0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 214 5.948 2.210 0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 214 5.702 3.586 -0.871 1.00 0.00 H new ATOM 0 HD2 PRO A 214 5.935 0.703 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.127 1.990 -2.444 1.00 0.00 H new ATOM 530 N MET A 215 10.496 2.846 -1.346 1.00 0.00 N ATOM 531 CA MET A 215 11.894 2.433 -1.259 1.00 0.00 C ATOM 532 C MET A 215 12.761 3.570 -0.719 1.00 0.00 C ATOM 533 O MET A 215 12.792 4.661 -1.288 1.00 0.00 O ATOM 534 CB MET A 215 12.400 2.013 -2.637 1.00 0.00 C ATOM 535 CG MET A 215 11.906 2.918 -3.751 1.00 0.00 C ATOM 536 SD MET A 215 13.235 3.865 -4.518 1.00 0.00 S ATOM 537 CE MET A 215 13.712 2.761 -5.844 1.00 0.00 C ATOM 0 H MET A 215 10.245 3.606 -0.714 1.00 0.00 H new ATOM 0 HA MET A 215 11.960 1.588 -0.574 1.00 0.00 H new ATOM 0 HB2 MET A 215 13.490 2.012 -2.633 1.00 0.00 H new ATOM 0 HB3 MET A 215 12.081 0.990 -2.839 1.00 0.00 H new ATOM 0 HG2 MET A 215 11.410 2.314 -4.511 1.00 0.00 H new ATOM 0 HG3 MET A 215 11.159 3.605 -3.352 1.00 0.00 H new ATOM 0 HE1 MET A 215 14.528 3.207 -6.413 1.00 0.00 H new ATOM 0 HE2 MET A 215 14.040 1.809 -5.425 1.00 0.00 H new ATOM 0 HE3 MET A 215 12.860 2.593 -6.502 1.00 0.00 H new ATOM 547 N ASP A 216 13.460 3.310 0.382 1.00 0.00 N ATOM 548 CA ASP A 216 14.325 4.312 0.997 1.00 0.00 C ATOM 549 C ASP A 216 15.414 4.771 0.031 1.00 0.00 C ATOM 550 O ASP A 216 16.580 4.404 0.177 1.00 0.00 O ATOM 551 CB ASP A 216 14.961 3.750 2.268 1.00 0.00 C ATOM 552 CG ASP A 216 15.925 2.616 1.978 1.00 0.00 C ATOM 553 OD1 ASP A 216 15.461 1.530 1.572 1.00 0.00 O ATOM 554 OD2 ASP A 216 17.147 2.815 2.155 1.00 0.00 O ATOM 0 H ASP A 216 13.444 2.413 0.867 1.00 0.00 H new ATOM 0 HA ASP A 216 13.710 5.175 1.252 1.00 0.00 H new ATOM 0 HB2 ASP A 216 15.489 4.548 2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 216 14.177 3.395 2.937 1.00 0.00 H new ATOM 559 N ASN A 217 15.027 5.576 -0.953 1.00 0.00 N ATOM 560 CA ASN A 217 15.976 6.085 -1.939 1.00 0.00 C ATOM 561 C ASN A 217 15.837 7.597 -2.117 1.00 0.00 C ATOM 562 O ASN A 217 16.582 8.210 -2.882 1.00 0.00 O ATOM 563 CB ASN A 217 15.769 5.388 -3.286 1.00 0.00 C ATOM 564 CG ASN A 217 17.048 5.305 -4.095 1.00 0.00 C ATOM 565 OD1 ASN A 217 17.580 4.097 -4.239 1.00 0.00 O flip ATOM 566 ND2 ASN A 217 17.553 6.315 -4.586 1.00 0.00 N flip ATOM 0 H ASN A 217 14.066 5.890 -1.090 1.00 0.00 H new ATOM 0 HA ASN A 217 16.980 5.873 -1.571 1.00 0.00 H new ATOM 0 HB2 ASN A 217 15.383 4.383 -3.117 1.00 0.00 H new ATOM 0 HB3 ASN A 217 15.014 5.927 -3.859 1.00 0.00 H new ATOM 0 HD21 ASN A 217 17.110 7.224 -4.450 1.00 0.00 H new ATOM 0 HD22 ASN A 217 18.414 6.243 -5.128 1.00 0.00 H new ATOM 573 N LYS A 218 14.876 8.191 -1.415 1.00 0.00 N ATOM 574 CA LYS A 218 14.639 9.628 -1.510 1.00 0.00 C ATOM 575 C LYS A 218 14.514 10.269 -0.141 1.00 0.00 C ATOM 576 O LYS A 218 14.190 11.452 -0.022 1.00 0.00 O ATOM 577 CB LYS A 218 13.381 9.885 -2.329 1.00 0.00 C ATOM 578 CG LYS A 218 13.346 9.094 -3.627 1.00 0.00 C ATOM 579 CD LYS A 218 14.000 9.860 -4.767 1.00 0.00 C ATOM 580 CE LYS A 218 13.017 10.122 -5.899 1.00 0.00 C ATOM 581 NZ LYS A 218 13.712 10.434 -7.177 1.00 0.00 N ATOM 0 H LYS A 218 14.250 7.701 -0.776 1.00 0.00 H new ATOM 0 HA LYS A 218 15.498 10.081 -2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 218 12.506 9.630 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 218 13.313 10.949 -2.556 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.857 8.142 -3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.312 8.866 -3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 218 14.388 10.808 -4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 218 14.851 9.294 -5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 218 12.380 9.248 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.365 10.952 -5.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 13.007 10.606 -7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 14.300 11.283 -7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 14.315 9.632 -7.449 1.00 0.00 H new ATOM 595 N THR A 219 14.751 9.480 0.892 1.00 0.00 N ATOM 596 CA THR A 219 14.645 9.975 2.257 1.00 0.00 C ATOM 597 C THR A 219 15.563 9.221 3.221 1.00 0.00 C ATOM 598 O THR A 219 15.963 9.766 4.249 1.00 0.00 O ATOM 599 CB THR A 219 13.192 9.894 2.687 1.00 0.00 C ATOM 600 OG1 THR A 219 12.920 8.660 3.324 1.00 0.00 O ATOM 601 CG2 THR A 219 12.253 10.035 1.508 1.00 0.00 C ATOM 0 H THR A 219 15.017 8.498 0.815 1.00 0.00 H new ATOM 0 HA THR A 219 14.978 11.012 2.285 1.00 0.00 H new ATOM 0 HB THR A 219 13.027 10.718 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 219 13.252 7.925 2.768 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.222 9.972 1.855 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.416 10.999 1.027 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.445 9.235 0.793 1.00 0.00 H new ATOM 609 N ASN A 220 15.905 7.977 2.872 1.00 0.00 N ATOM 610 CA ASN A 220 16.800 7.152 3.679 1.00 0.00 C ATOM 611 C ASN A 220 16.143 6.595 4.934 1.00 0.00 C ATOM 612 O ASN A 220 16.774 6.550 5.990 1.00 0.00 O ATOM 613 CB ASN A 220 18.041 7.942 4.083 1.00 0.00 C ATOM 614 CG ASN A 220 19.163 7.816 3.074 1.00 0.00 C ATOM 615 OD1 ASN A 220 19.190 8.524 2.066 1.00 0.00 O ATOM 616 ND2 ASN A 220 20.097 6.910 3.336 1.00 0.00 N ATOM 0 H ASN A 220 15.569 7.518 2.025 1.00 0.00 H new ATOM 0 HA ASN A 220 17.072 6.307 3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.777 8.993 4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.390 7.593 5.055 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.876 6.779 2.691 1.00 0.00 H new ATOM 0 HD22 ASN A 220 20.036 6.345 4.183 1.00 0.00 H new ATOM 623 N LYS A 221 14.898 6.149 4.837 1.00 0.00 N ATOM 624 CA LYS A 221 14.239 5.589 6.002 1.00 0.00 C ATOM 625 C LYS A 221 13.922 4.111 5.773 1.00 0.00 C ATOM 626 O LYS A 221 14.583 3.456 4.968 1.00 0.00 O ATOM 627 CB LYS A 221 13.005 6.419 6.349 1.00 0.00 C ATOM 628 CG LYS A 221 11.695 5.912 5.773 1.00 0.00 C ATOM 629 CD LYS A 221 11.080 6.945 4.850 1.00 0.00 C ATOM 630 CE LYS A 221 10.825 8.262 5.566 1.00 0.00 C ATOM 631 NZ LYS A 221 10.683 9.392 4.607 1.00 0.00 N ATOM 0 H LYS A 221 14.338 6.164 3.985 1.00 0.00 H new ATOM 0 HA LYS A 221 14.905 5.633 6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 221 12.912 6.464 7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 221 13.165 7.439 6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 221 11.867 4.985 5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 221 11.002 5.681 6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 221 11.743 7.115 4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.142 6.562 4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 221 9.920 8.180 6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.646 8.468 6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.799 10.293 5.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 11.411 9.314 3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 9.740 9.359 4.169 1.00 0.00 H new ATOM 645 N ARG A 222 12.929 3.578 6.474 1.00 0.00 N ATOM 646 CA ARG A 222 12.573 2.184 6.322 1.00 0.00 C ATOM 647 C ARG A 222 11.509 2.027 5.252 1.00 0.00 C ATOM 648 O ARG A 222 11.517 1.053 4.503 1.00 0.00 O ATOM 649 CB ARG A 222 12.080 1.631 7.661 1.00 0.00 C ATOM 650 CG ARG A 222 10.570 1.663 7.821 1.00 0.00 C ATOM 651 CD ARG A 222 9.958 0.298 7.555 1.00 0.00 C ATOM 652 NE ARG A 222 10.246 -0.193 6.201 1.00 0.00 N ATOM 653 CZ ARG A 222 11.255 -1.018 5.901 1.00 0.00 C ATOM 654 NH1 ARG A 222 12.088 -1.446 6.843 1.00 0.00 N ATOM 655 NH2 ARG A 222 11.430 -1.414 4.649 1.00 0.00 N ATOM 0 H ARG A 222 12.362 4.092 7.149 1.00 0.00 H new ATOM 0 HA ARG A 222 13.452 1.620 6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 222 12.425 0.603 7.768 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.534 2.205 8.469 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.316 1.988 8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.145 2.395 7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.339 -0.416 8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 222 8.879 0.354 7.696 1.00 0.00 H new ATOM 0 HE ARG A 222 9.638 0.115 5.442 1.00 0.00 H new ATOM 0 HH11 ARG A 222 11.962 -1.146 7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 222 12.853 -2.075 6.600 1.00 0.00 H new ATOM 0 HH21 ARG A 222 10.797 -1.090 3.918 1.00 0.00 H new ATOM 0 HH22 ARG A 222 12.198 -2.043 4.416 1.00 0.00 H new ATOM 669 N ARG A 223 10.591 2.999 5.208 1.00 0.00 N ATOM 670 CA ARG A 223 9.478 3.002 4.272 1.00 0.00 C ATOM 671 C ARG A 223 9.395 1.699 3.500 1.00 0.00 C ATOM 672 O ARG A 223 8.822 0.728 3.995 1.00 0.00 O ATOM 673 CB ARG A 223 9.561 4.201 3.318 1.00 0.00 C ATOM 674 CG ARG A 223 10.959 4.514 2.803 1.00 0.00 C ATOM 675 CD ARG A 223 10.900 5.084 1.399 1.00 0.00 C ATOM 676 NE ARG A 223 10.361 6.441 1.376 1.00 0.00 N ATOM 677 CZ ARG A 223 10.667 7.342 0.448 1.00 0.00 C ATOM 678 NH1 ARG A 223 11.533 7.044 -0.512 1.00 0.00 N ATOM 679 NH2 ARG A 223 10.111 8.544 0.481 1.00 0.00 N ATOM 0 H ARG A 223 10.606 3.808 5.828 1.00 0.00 H new ATOM 0 HA ARG A 223 8.562 3.097 4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.909 4.014 2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.172 5.082 3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.446 5.226 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.565 3.608 2.807 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.901 5.085 0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.283 4.439 0.773 1.00 0.00 H new ATOM 0 HE ARG A 223 9.712 6.713 2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.966 6.121 -0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 223 11.765 7.738 -1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.447 8.779 1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 223 10.347 9.235 -0.232 1.00 0.00 H new ATOM 693 N GLY A 224 9.964 1.685 2.295 1.00 0.00 N ATOM 694 CA GLY A 224 9.944 0.500 1.456 1.00 0.00 C ATOM 695 C GLY A 224 8.800 -0.421 1.817 1.00 0.00 C ATOM 696 O GLY A 224 8.978 -1.441 2.481 1.00 0.00 O ATOM 0 H GLY A 224 10.444 2.485 1.883 1.00 0.00 H new ATOM 0 HA2 GLY A 224 9.857 0.796 0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.888 -0.035 1.559 1.00 0.00 H new ATOM 700 N PHE A 225 7.622 -0.012 1.399 1.00 0.00 N ATOM 701 CA PHE A 225 6.396 -0.715 1.667 1.00 0.00 C ATOM 702 C PHE A 225 5.542 -0.654 0.408 1.00 0.00 C ATOM 703 O PHE A 225 5.986 -1.098 -0.647 1.00 0.00 O ATOM 704 CB PHE A 225 5.694 -0.064 2.859 1.00 0.00 C ATOM 705 CG PHE A 225 5.488 1.414 2.710 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.537 2.271 2.432 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.232 1.940 2.849 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.325 3.624 2.296 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.006 3.279 2.719 1.00 0.00 C ATOM 710 CZ PHE A 225 5.051 4.133 2.438 1.00 0.00 C ATOM 0 H PHE A 225 7.492 0.839 0.851 1.00 0.00 H new ATOM 0 HA PHE A 225 6.579 -1.759 1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.726 -0.543 3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.280 -0.250 3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.535 1.874 2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.404 1.282 3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.152 4.284 2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.006 3.671 2.836 1.00 0.00 H new ATOM 0 HZ PHE A 225 4.873 5.193 2.330 1.00 0.00 H new ATOM 720 N CYS A 226 4.344 -0.082 0.487 1.00 0.00 N ATOM 721 CA CYS A 226 3.516 0.035 -0.695 1.00 0.00 C ATOM 722 C CYS A 226 2.310 0.915 -0.492 1.00 0.00 C ATOM 723 O CYS A 226 1.869 1.175 0.627 1.00 0.00 O ATOM 724 CB CYS A 226 3.017 -1.323 -1.161 1.00 0.00 C ATOM 725 SG CYS A 226 3.138 -2.623 0.086 1.00 0.00 S ATOM 0 H CYS A 226 3.937 0.299 1.341 1.00 0.00 H new ATOM 0 HA CYS A 226 4.164 0.489 -1.445 1.00 0.00 H new ATOM 0 HB2 CYS A 226 1.976 -1.228 -1.471 1.00 0.00 H new ATOM 0 HB3 CYS A 226 3.586 -1.625 -2.041 1.00 0.00 H new ATOM 0 HG CYS A 226 2.787 -3.760 -0.437 1.00 0.00 H new ATOM 731 N PHE A 227 1.756 1.315 -1.622 1.00 0.00 N ATOM 732 CA PHE A 227 0.560 2.115 -1.655 1.00 0.00 C ATOM 733 C PHE A 227 -0.266 1.698 -2.846 1.00 0.00 C ATOM 734 O PHE A 227 0.211 1.729 -3.984 1.00 0.00 O ATOM 735 CB PHE A 227 0.862 3.606 -1.778 1.00 0.00 C ATOM 736 CG PHE A 227 0.875 4.364 -0.490 1.00 0.00 C ATOM 737 CD1 PHE A 227 2.016 4.420 0.293 1.00 0.00 C ATOM 738 CD2 PHE A 227 -0.245 5.069 -0.081 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.032 5.156 1.455 1.00 0.00 C ATOM 740 CE2 PHE A 227 -0.218 5.794 1.085 1.00 0.00 C ATOM 741 CZ PHE A 227 0.911 5.835 1.847 1.00 0.00 C ATOM 0 H PHE A 227 2.130 1.089 -2.544 1.00 0.00 H new ATOM 0 HA PHE A 227 0.028 1.955 -0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 227 1.832 3.725 -2.260 1.00 0.00 H new ATOM 0 HB3 PHE A 227 0.121 4.057 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 227 2.901 3.881 -0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.143 5.048 -0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.928 5.198 2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -1.098 6.335 1.400 1.00 0.00 H new ATOM 0 HZ PHE A 227 0.921 6.406 2.764 1.00 0.00 H new ATOM 751 N ILE A 228 -1.499 1.320 -2.599 1.00 0.00 N ATOM 752 CA ILE A 228 -2.360 0.925 -3.680 1.00 0.00 C ATOM 753 C ILE A 228 -3.560 1.805 -3.740 1.00 0.00 C ATOM 754 O ILE A 228 -3.930 2.445 -2.762 1.00 0.00 O ATOM 755 CB ILE A 228 -2.759 -0.547 -3.604 1.00 0.00 C ATOM 756 CG1 ILE A 228 -1.487 -1.328 -3.737 1.00 0.00 C ATOM 757 CG2 ILE A 228 -3.737 -0.903 -4.711 1.00 0.00 C ATOM 758 CD1 ILE A 228 -1.661 -2.682 -4.370 1.00 0.00 C ATOM 0 H ILE A 228 -1.920 1.279 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 228 -1.793 1.044 -4.603 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.264 -0.773 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -0.779 -0.750 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.046 -1.455 -2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.005 -1.957 -4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.634 -0.292 -4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -3.274 -0.716 -5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.695 -3.183 -4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.343 -3.281 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -2.071 -2.565 -5.373 1.00 0.00 H new ATOM 770 N THR A 229 -4.152 1.858 -4.896 1.00 0.00 N ATOM 771 CA THR A 229 -5.302 2.696 -5.075 1.00 0.00 C ATOM 772 C THR A 229 -6.394 1.926 -5.779 1.00 0.00 C ATOM 773 O THR A 229 -6.180 0.805 -6.240 1.00 0.00 O ATOM 774 CB THR A 229 -4.926 3.941 -5.872 1.00 0.00 C ATOM 775 OG1 THR A 229 -3.605 4.351 -5.568 1.00 0.00 O ATOM 776 CG2 THR A 229 -5.840 5.111 -5.600 1.00 0.00 C ATOM 0 H THR A 229 -3.862 1.336 -5.723 1.00 0.00 H new ATOM 0 HA THR A 229 -5.670 3.010 -4.098 1.00 0.00 H new ATOM 0 HB THR A 229 -5.018 3.657 -6.920 1.00 0.00 H new ATOM 0 HG1 THR A 229 -2.967 3.750 -6.006 1.00 0.00 H new ATOM 0 HG21 THR A 229 -5.522 5.967 -6.196 1.00 0.00 H new ATOM 0 HG22 THR A 229 -6.863 4.843 -5.866 1.00 0.00 H new ATOM 0 HG23 THR A 229 -5.796 5.369 -4.542 1.00 0.00 H new ATOM 784 N PHE A 230 -7.551 2.536 -5.888 1.00 0.00 N ATOM 785 CA PHE A 230 -8.669 1.920 -6.566 1.00 0.00 C ATOM 786 C PHE A 230 -9.503 3.003 -7.214 1.00 0.00 C ATOM 787 O PHE A 230 -10.039 3.865 -6.523 1.00 0.00 O ATOM 788 CB PHE A 230 -9.521 1.104 -5.584 1.00 0.00 C ATOM 789 CG PHE A 230 -8.782 -0.063 -4.997 1.00 0.00 C ATOM 790 CD1 PHE A 230 -7.991 0.103 -3.873 1.00 0.00 C ATOM 791 CD2 PHE A 230 -8.846 -1.314 -5.589 1.00 0.00 C ATOM 792 CE1 PHE A 230 -7.285 -0.959 -3.345 1.00 0.00 C ATOM 793 CE2 PHE A 230 -8.135 -2.378 -5.067 1.00 0.00 C ATOM 794 CZ PHE A 230 -7.357 -2.197 -3.944 1.00 0.00 C ATOM 0 H PHE A 230 -7.744 3.465 -5.513 1.00 0.00 H new ATOM 0 HA PHE A 230 -8.296 1.236 -7.328 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.860 1.755 -4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -10.412 0.742 -6.098 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -7.926 1.074 -3.404 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.458 -1.459 -6.467 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -6.677 -0.819 -2.463 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.189 -3.348 -5.538 1.00 0.00 H new ATOM 0 HZ PHE A 230 -6.803 -3.028 -3.533 1.00 0.00 H new ATOM 804 N LYS A 231 -9.602 2.975 -8.537 1.00 0.00 N ATOM 805 CA LYS A 231 -10.385 3.992 -9.241 1.00 0.00 C ATOM 806 C LYS A 231 -11.651 4.227 -8.451 1.00 0.00 C ATOM 807 O LYS A 231 -12.141 5.347 -8.314 1.00 0.00 O ATOM 808 CB LYS A 231 -10.760 3.552 -10.655 1.00 0.00 C ATOM 809 CG LYS A 231 -9.978 2.360 -11.162 1.00 0.00 C ATOM 810 CD LYS A 231 -9.895 2.340 -12.682 1.00 0.00 C ATOM 811 CE LYS A 231 -11.246 2.052 -13.317 1.00 0.00 C ATOM 812 NZ LYS A 231 -11.954 3.301 -13.711 1.00 0.00 N ATOM 0 H LYS A 231 -9.162 2.277 -9.137 1.00 0.00 H new ATOM 0 HA LYS A 231 -9.784 4.898 -9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -11.823 3.312 -10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -10.607 4.389 -11.336 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -8.972 2.382 -10.744 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -10.449 1.441 -10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -9.523 3.301 -13.038 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -9.176 1.583 -12.997 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -11.107 1.422 -14.195 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -11.864 1.491 -12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -12.766 3.064 -14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -12.290 3.793 -12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -11.302 3.920 -14.234 1.00 0.00 H new ATOM 826 N GLU A 232 -12.146 3.123 -7.914 1.00 0.00 N ATOM 827 CA GLU A 232 -13.337 3.124 -7.097 1.00 0.00 C ATOM 828 C GLU A 232 -12.982 3.327 -5.634 1.00 0.00 C ATOM 829 O GLU A 232 -11.960 3.923 -5.302 1.00 0.00 O ATOM 830 CB GLU A 232 -14.111 1.817 -7.281 1.00 0.00 C ATOM 831 CG GLU A 232 -14.290 1.414 -8.736 1.00 0.00 C ATOM 832 CD GLU A 232 -15.722 1.567 -9.210 1.00 0.00 C ATOM 833 OE1 GLU A 232 -16.319 2.634 -8.956 1.00 0.00 O ATOM 834 OE2 GLU A 232 -16.246 0.621 -9.835 1.00 0.00 O ATOM 0 H GLU A 232 -11.728 2.201 -8.036 1.00 0.00 H new ATOM 0 HA GLU A 232 -13.971 3.952 -7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -13.589 1.019 -6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -15.092 1.918 -6.817 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -13.637 2.023 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -13.977 0.378 -8.863 1.00 0.00 H new ATOM 841 N GLU A 233 -13.846 2.853 -4.765 1.00 0.00 N ATOM 842 CA GLU A 233 -13.640 3.002 -3.331 1.00 0.00 C ATOM 843 C GLU A 233 -14.086 1.762 -2.566 1.00 0.00 C ATOM 844 O GLU A 233 -14.036 1.747 -1.343 1.00 0.00 O ATOM 845 CB GLU A 233 -14.434 4.211 -2.835 1.00 0.00 C ATOM 846 CG GLU A 233 -15.893 4.204 -3.267 1.00 0.00 C ATOM 847 CD GLU A 233 -16.845 4.379 -2.101 1.00 0.00 C ATOM 848 OE1 GLU A 233 -16.757 5.418 -1.413 1.00 0.00 O ATOM 849 OE2 GLU A 233 -17.682 3.479 -1.876 1.00 0.00 O ATOM 0 H GLU A 233 -14.701 2.359 -5.021 1.00 0.00 H new ATOM 0 HA GLU A 233 -12.574 3.142 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -14.387 4.244 -1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -13.960 5.121 -3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -16.058 5.003 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -16.114 3.265 -3.774 1.00 0.00 H new ATOM 856 N GLU A 234 -14.546 0.732 -3.272 1.00 0.00 N ATOM 857 CA GLU A 234 -15.023 -0.473 -2.603 1.00 0.00 C ATOM 858 C GLU A 234 -13.904 -1.443 -2.245 1.00 0.00 C ATOM 859 O GLU A 234 -13.738 -1.765 -1.069 1.00 0.00 O ATOM 860 CB GLU A 234 -16.088 -1.178 -3.445 1.00 0.00 C ATOM 861 CG GLU A 234 -16.879 -0.239 -4.343 1.00 0.00 C ATOM 862 CD GLU A 234 -16.498 -0.372 -5.805 1.00 0.00 C ATOM 863 OE1 GLU A 234 -15.869 -1.390 -6.164 1.00 0.00 O ATOM 864 OE2 GLU A 234 -16.828 0.541 -6.591 1.00 0.00 O ATOM 0 H GLU A 234 -14.598 0.707 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 234 -15.466 -0.144 -1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.607 -1.937 -4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.778 -1.698 -2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -17.943 -0.444 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -16.716 0.789 -4.021 1.00 0.00 H new ATOM 871 N PRO A 235 -13.090 -1.925 -3.205 1.00 0.00 N ATOM 872 CA PRO A 235 -12.003 -2.836 -2.861 1.00 0.00 C ATOM 873 C PRO A 235 -11.229 -2.263 -1.721 1.00 0.00 C ATOM 874 O PRO A 235 -10.748 -2.969 -0.852 1.00 0.00 O ATOM 875 CB PRO A 235 -11.162 -2.855 -4.113 1.00 0.00 C ATOM 876 CG PRO A 235 -12.156 -2.663 -5.182 1.00 0.00 C ATOM 877 CD PRO A 235 -13.102 -1.622 -4.652 1.00 0.00 C ATOM 0 HA PRO A 235 -12.334 -3.830 -2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -10.415 -2.062 -4.109 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -10.626 -3.797 -4.225 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -11.682 -2.332 -6.106 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -12.678 -3.593 -5.407 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -12.758 -0.609 -4.862 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -14.099 -1.716 -5.083 1.00 0.00 H new ATOM 885 N VAL A 236 -11.177 -0.951 -1.738 1.00 0.00 N ATOM 886 CA VAL A 236 -10.518 -0.176 -0.710 1.00 0.00 C ATOM 887 C VAL A 236 -11.261 -0.380 0.593 1.00 0.00 C ATOM 888 O VAL A 236 -10.685 -0.732 1.621 1.00 0.00 O ATOM 889 CB VAL A 236 -10.573 1.319 -1.047 1.00 0.00 C ATOM 890 CG1 VAL A 236 -9.386 2.070 -0.515 1.00 0.00 C ATOM 891 CG2 VAL A 236 -10.743 1.543 -2.537 1.00 0.00 C ATOM 0 H VAL A 236 -11.596 -0.384 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 236 -9.479 -0.498 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 236 -11.452 1.722 -0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.473 3.124 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.349 1.971 0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.473 1.661 -0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -10.778 2.613 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -9.902 1.099 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -11.671 1.079 -2.871 1.00 0.00 H new ATOM 901 N LYS A 237 -12.567 -0.162 0.517 1.00 0.00 N ATOM 902 CA LYS A 237 -13.434 -0.327 1.672 1.00 0.00 C ATOM 903 C LYS A 237 -13.105 -1.640 2.360 1.00 0.00 C ATOM 904 O LYS A 237 -12.777 -1.685 3.546 1.00 0.00 O ATOM 905 CB LYS A 237 -14.910 -0.331 1.255 1.00 0.00 C ATOM 906 CG LYS A 237 -15.513 1.053 1.077 1.00 0.00 C ATOM 907 CD LYS A 237 -16.880 1.000 0.404 1.00 0.00 C ATOM 908 CE LYS A 237 -17.636 -0.274 0.747 1.00 0.00 C ATOM 909 NZ LYS A 237 -19.050 -0.220 0.287 1.00 0.00 N ATOM 0 H LYS A 237 -13.048 0.130 -0.334 1.00 0.00 H new ATOM 0 HA LYS A 237 -13.269 0.509 2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -15.010 -0.881 0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -15.486 -0.872 2.006 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -15.607 1.535 2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -14.839 1.668 0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -17.469 1.864 0.711 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.755 1.067 -0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -17.137 -1.127 0.288 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -17.611 -0.432 1.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -19.531 -1.107 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -19.534 0.579 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -19.075 -0.095 -0.745 1.00 0.00 H new ATOM 923 N LYS A 238 -13.192 -2.703 1.577 1.00 0.00 N ATOM 924 CA LYS A 238 -12.898 -4.055 2.060 1.00 0.00 C ATOM 925 C LYS A 238 -11.467 -4.145 2.557 1.00 0.00 C ATOM 926 O LYS A 238 -11.198 -4.576 3.673 1.00 0.00 O ATOM 927 CB LYS A 238 -13.084 -5.100 0.954 1.00 0.00 C ATOM 928 CG LYS A 238 -12.949 -4.573 -0.469 1.00 0.00 C ATOM 929 CD LYS A 238 -14.195 -4.846 -1.293 1.00 0.00 C ATOM 930 CE LYS A 238 -14.735 -6.246 -1.054 1.00 0.00 C ATOM 931 NZ LYS A 238 -15.558 -6.727 -2.199 1.00 0.00 N ATOM 0 H LYS A 238 -13.466 -2.661 0.595 1.00 0.00 H new ATOM 0 HA LYS A 238 -13.595 -4.259 2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -12.352 -5.894 1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -14.070 -5.551 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.759 -3.500 -0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -12.087 -5.038 -0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -14.963 -4.113 -1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -13.965 -4.721 -2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.904 -6.932 -0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -15.338 -6.253 -0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.908 -7.685 -1.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -16.365 -6.086 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.976 -6.745 -3.061 1.00 0.00 H new ATOM 945 N ILE A 239 -10.563 -3.745 1.690 1.00 0.00 N ATOM 946 CA ILE A 239 -9.138 -3.762 1.968 1.00 0.00 C ATOM 947 C ILE A 239 -8.846 -3.492 3.449 1.00 0.00 C ATOM 948 O ILE A 239 -8.267 -4.332 4.135 1.00 0.00 O ATOM 949 CB ILE A 239 -8.417 -2.724 1.080 1.00 0.00 C ATOM 950 CG1 ILE A 239 -8.294 -3.249 -0.371 1.00 0.00 C ATOM 951 CG2 ILE A 239 -7.083 -2.307 1.678 1.00 0.00 C ATOM 952 CD1 ILE A 239 -6.892 -3.489 -0.887 1.00 0.00 C ATOM 0 H ILE A 239 -10.796 -3.394 0.761 1.00 0.00 H new ATOM 0 HA ILE A 239 -8.762 -4.759 1.737 1.00 0.00 H new ATOM 0 HB ILE A 239 -9.020 -1.817 1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.849 -4.185 -0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.784 -2.536 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.605 -1.576 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.247 -1.864 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -6.439 -3.181 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -6.939 -3.855 -1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.330 -2.556 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.395 -4.230 -0.260 1.00 0.00 H new ATOM 964 N MET A 240 -9.235 -2.318 3.940 1.00 0.00 N ATOM 965 CA MET A 240 -8.992 -1.968 5.334 1.00 0.00 C ATOM 966 C MET A 240 -9.449 -3.066 6.275 1.00 0.00 C ATOM 967 O MET A 240 -8.998 -3.141 7.414 1.00 0.00 O ATOM 968 CB MET A 240 -9.683 -0.666 5.673 1.00 0.00 C ATOM 969 CG MET A 240 -9.093 0.494 4.918 1.00 0.00 C ATOM 970 SD MET A 240 -10.258 1.860 4.753 1.00 0.00 S ATOM 971 CE MET A 240 -11.343 1.235 3.474 1.00 0.00 C ATOM 0 H MET A 240 -9.715 -1.600 3.398 1.00 0.00 H new ATOM 0 HA MET A 240 -7.916 -1.848 5.464 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.745 -0.747 5.442 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.603 -0.481 6.744 1.00 0.00 H new ATOM 0 HG2 MET A 240 -8.197 0.842 5.432 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.783 0.161 3.927 1.00 0.00 H new ATOM 0 HE1 MET A 240 -12.262 1.821 3.458 1.00 0.00 H new ATOM 0 HE2 MET A 240 -10.847 1.312 2.506 1.00 0.00 H new ATOM 0 HE3 MET A 240 -11.582 0.191 3.678 1.00 0.00 H new ATOM 981 N GLU A 241 -10.327 -3.928 5.794 1.00 0.00 N ATOM 982 CA GLU A 241 -10.801 -5.042 6.602 1.00 0.00 C ATOM 983 C GLU A 241 -9.705 -6.089 6.655 1.00 0.00 C ATOM 984 O GLU A 241 -9.521 -6.780 7.658 1.00 0.00 O ATOM 985 CB GLU A 241 -12.070 -5.652 6.013 1.00 0.00 C ATOM 986 CG GLU A 241 -13.030 -4.626 5.445 1.00 0.00 C ATOM 987 CD GLU A 241 -14.136 -4.258 6.416 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.597 -5.151 7.155 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.540 -3.077 6.433 1.00 0.00 O ATOM 0 H GLU A 241 -10.725 -3.881 4.856 1.00 0.00 H new ATOM 0 HA GLU A 241 -11.041 -4.683 7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.794 -6.354 5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.580 -6.225 6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.476 -3.727 5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -13.472 -5.016 4.528 1.00 0.00 H new ATOM 996 N LYS A 242 -8.968 -6.175 5.553 1.00 0.00 N ATOM 997 CA LYS A 242 -7.859 -7.112 5.436 1.00 0.00 C ATOM 998 C LYS A 242 -6.536 -6.392 5.466 1.00 0.00 C ATOM 999 O LYS A 242 -5.543 -6.908 4.959 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.936 -7.906 4.139 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.469 -7.096 2.977 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.990 -7.081 2.954 1.00 0.00 C ATOM 1003 CE LYS A 242 -10.559 -8.476 2.747 1.00 0.00 C ATOM 1004 NZ LYS A 242 -12.046 -8.465 2.680 1.00 0.00 N ATOM 0 H LYS A 242 -9.121 -5.602 4.723 1.00 0.00 H new ATOM 0 HA LYS A 242 -7.934 -7.790 6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.943 -8.279 3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -8.574 -8.776 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.096 -6.074 3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -8.095 -7.511 2.041 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -10.365 -6.670 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.336 -6.424 2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -10.157 -8.899 1.826 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -10.237 -9.124 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -12.397 -9.441 2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -12.429 -8.023 3.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -12.352 -7.923 1.847 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.550 -5.199 6.043 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.357 -4.359 6.153 1.00 0.00 C ATOM 1020 C LYS A 243 -4.075 -5.140 5.904 1.00 0.00 C ATOM 1021 O LYS A 243 -3.222 -4.711 5.144 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.273 -3.719 7.536 1.00 0.00 C ATOM 1023 CG LYS A 243 -6.357 -4.172 8.499 1.00 0.00 C ATOM 1024 CD LYS A 243 -6.227 -5.645 8.852 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.920 -5.926 9.569 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.815 -5.153 10.839 1.00 0.00 N ATOM 0 H LYS A 243 -7.387 -4.782 6.450 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.452 -3.591 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -4.299 -3.945 7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.329 -2.636 7.427 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.305 -3.575 9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.336 -3.991 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.063 -5.945 9.484 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.283 -6.245 7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.844 -6.992 9.784 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.084 -5.671 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.959 -5.444 11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.761 -4.137 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.652 -5.338 11.428 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.936 -6.286 6.533 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.745 -7.098 6.327 1.00 0.00 C ATOM 1042 C TYR A 244 -2.921 -7.998 5.102 1.00 0.00 C ATOM 1043 O TYR A 244 -3.104 -9.209 5.229 1.00 0.00 O ATOM 1044 CB TYR A 244 -2.434 -7.946 7.560 1.00 0.00 C ATOM 1045 CG TYR A 244 -2.196 -7.143 8.823 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.636 -5.869 8.782 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -2.534 -7.670 10.063 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.421 -5.149 9.942 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -2.322 -6.955 11.225 1.00 0.00 C ATOM 1050 CZ TYR A 244 -1.767 -5.696 11.159 1.00 0.00 C ATOM 1051 OH TYR A 244 -1.555 -4.981 12.316 1.00 0.00 O ATOM 0 H TYR A 244 -4.618 -6.677 7.183 1.00 0.00 H new ATOM 0 HA TYR A 244 -1.905 -6.424 6.157 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -3.261 -8.635 7.731 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.551 -8.552 7.357 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.366 -5.437 7.830 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.970 -8.656 10.119 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.984 -4.162 9.895 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -2.590 -7.381 12.181 1.00 0.00 H new ATOM 0 HH TYR A 244 -1.854 -5.508 13.086 1.00 0.00 H new ATOM 1061 N HIS A 245 -2.871 -7.389 3.918 1.00 0.00 N ATOM 1062 CA HIS A 245 -3.028 -8.117 2.659 1.00 0.00 C ATOM 1063 C HIS A 245 -1.784 -8.941 2.341 1.00 0.00 C ATOM 1064 O HIS A 245 -0.670 -8.536 2.661 1.00 0.00 O ATOM 1065 CB HIS A 245 -3.297 -7.130 1.520 1.00 0.00 C ATOM 1066 CG HIS A 245 -4.544 -6.323 1.714 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -5.477 -6.170 0.718 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -4.956 -5.648 2.806 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -6.428 -5.408 1.235 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -6.155 -5.073 2.499 1.00 0.00 N ATOM 0 H HIS A 245 -2.722 -6.386 3.804 1.00 0.00 H new ATOM 0 HA HIS A 245 -3.873 -8.798 2.763 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -2.447 -6.454 1.426 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -3.372 -7.680 0.582 1.00 0.00 H new ATOM 0 HD1 HIS A 245 -5.444 -6.562 -0.223 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -4.434 -5.576 3.749 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -7.314 -5.096 0.702 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -6.731 -4.499 3.115 1.00 0.00 H new ATOM 1078 N ASN A 246 -1.981 -10.095 1.705 1.00 0.00 N ATOM 1079 CA ASN A 246 -0.866 -10.971 1.341 1.00 0.00 C ATOM 1080 C ASN A 246 -0.607 -10.946 -0.165 1.00 0.00 C ATOM 1081 O ASN A 246 -1.015 -11.854 -0.888 1.00 0.00 O ATOM 1082 CB ASN A 246 -1.139 -12.409 1.785 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.252 -12.548 3.291 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.436 -13.215 3.927 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -2.268 -11.920 3.870 1.00 0.00 N ATOM 0 H ASN A 246 -2.899 -10.445 1.431 1.00 0.00 H new ATOM 0 HA ASN A 246 0.020 -10.597 1.854 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.062 -12.758 1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -0.338 -13.054 1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -2.395 -11.980 4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.921 -11.378 3.305 1.00 0.00 H new ATOM 1092 N VAL A 247 0.077 -9.908 -0.629 1.00 0.00 N ATOM 1093 CA VAL A 247 0.399 -9.762 -2.038 1.00 0.00 C ATOM 1094 C VAL A 247 1.445 -10.778 -2.473 1.00 0.00 C ATOM 1095 O VAL A 247 2.302 -11.155 -1.674 1.00 0.00 O ATOM 1096 CB VAL A 247 0.904 -8.344 -2.319 1.00 0.00 C ATOM 1097 CG1 VAL A 247 0.657 -7.975 -3.762 1.00 0.00 C ATOM 1098 CG2 VAL A 247 0.216 -7.363 -1.386 1.00 0.00 C ATOM 0 H VAL A 247 0.421 -9.149 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 247 -0.511 -9.943 -2.610 1.00 0.00 H new ATOM 0 HB VAL A 247 1.978 -8.304 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 247 1.021 -6.964 -3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 247 1.183 -8.675 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -0.412 -8.019 -3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 247 0.577 -6.355 -1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -0.861 -7.402 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 247 0.438 -7.628 -0.352 1.00 0.00 H new ATOM 1108 N GLY A 248 1.355 -11.214 -3.740 1.00 0.00 N ATOM 1109 CA GLY A 248 2.285 -12.195 -4.296 1.00 0.00 C ATOM 1110 C GLY A 248 3.227 -12.791 -3.269 1.00 0.00 C ATOM 1111 O GLY A 248 3.067 -13.939 -2.858 1.00 0.00 O ATOM 0 H GLY A 248 0.642 -10.897 -4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 248 1.716 -12.998 -4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 248 2.872 -11.721 -5.083 1.00 0.00 H new ATOM 1115 N LEU A 249 4.204 -11.997 -2.850 1.00 0.00 N ATOM 1116 CA LEU A 249 5.178 -12.433 -1.860 1.00 0.00 C ATOM 1117 C LEU A 249 5.076 -11.591 -0.597 1.00 0.00 C ATOM 1118 O LEU A 249 5.189 -12.099 0.519 1.00 0.00 O ATOM 1119 CB LEU A 249 6.588 -12.304 -2.421 1.00 0.00 C ATOM 1120 CG LEU A 249 6.668 -11.801 -3.861 1.00 0.00 C ATOM 1121 CD1 LEU A 249 8.098 -11.421 -4.209 1.00 0.00 C ATOM 1122 CD2 LEU A 249 6.140 -12.853 -4.822 1.00 0.00 C ATOM 0 H LEU A 249 4.342 -11.043 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 249 4.967 -13.475 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 249 7.156 -11.626 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 249 7.075 -13.277 -2.365 1.00 0.00 H new ATOM 0 HG LEU A 249 6.045 -10.912 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 249 8.140 -11.064 -5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 249 8.439 -10.633 -3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 249 8.743 -12.293 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 249 6.204 -12.478 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 249 6.736 -13.761 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 249 5.100 -13.076 -4.582 1.00 0.00 H new ATOM 1134 N SER A 250 4.897 -10.291 -0.791 1.00 0.00 N ATOM 1135 CA SER A 250 4.819 -9.350 0.321 1.00 0.00 C ATOM 1136 C SER A 250 3.396 -9.166 0.844 1.00 0.00 C ATOM 1137 O SER A 250 2.416 -9.297 0.110 1.00 0.00 O ATOM 1138 CB SER A 250 5.382 -7.990 -0.102 1.00 0.00 C ATOM 1139 OG SER A 250 6.289 -8.128 -1.183 1.00 0.00 O ATOM 0 H SER A 250 4.803 -9.862 -1.712 1.00 0.00 H new ATOM 0 HA SER A 250 5.413 -9.773 1.131 1.00 0.00 H new ATOM 0 HB2 SER A 250 4.565 -7.328 -0.391 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.887 -7.523 0.743 1.00 0.00 H new ATOM 0 HG SER A 250 6.375 -7.270 -1.649 1.00 0.00 H new ATOM 1145 N LYS A 251 3.319 -8.831 2.129 1.00 0.00 N ATOM 1146 CA LYS A 251 2.057 -8.578 2.820 1.00 0.00 C ATOM 1147 C LYS A 251 2.253 -7.370 3.728 1.00 0.00 C ATOM 1148 O LYS A 251 3.349 -7.179 4.253 1.00 0.00 O ATOM 1149 CB LYS A 251 1.637 -9.800 3.646 1.00 0.00 C ATOM 1150 CG LYS A 251 2.325 -11.089 3.223 1.00 0.00 C ATOM 1151 CD LYS A 251 3.494 -11.424 4.138 1.00 0.00 C ATOM 1152 CE LYS A 251 3.027 -11.755 5.548 1.00 0.00 C ATOM 1153 NZ LYS A 251 2.382 -13.095 5.622 1.00 0.00 N ATOM 0 H LYS A 251 4.139 -8.726 2.726 1.00 0.00 H new ATOM 0 HA LYS A 251 1.268 -8.383 2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 251 1.855 -9.610 4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 251 0.558 -9.930 3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 251 1.606 -11.908 3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 251 2.681 -10.993 2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.046 -12.271 3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.184 -10.580 4.171 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.878 -11.724 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.322 -10.994 5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.155 -13.317 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 1.508 -13.091 5.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.032 -13.814 5.246 1.00 0.00 H new ATOM 1167 N CYS A 252 1.237 -6.523 3.901 1.00 0.00 N ATOM 1168 CA CYS A 252 1.441 -5.345 4.734 1.00 0.00 C ATOM 1169 C CYS A 252 0.156 -4.733 5.269 1.00 0.00 C ATOM 1170 O CYS A 252 -0.947 -5.089 4.856 1.00 0.00 O ATOM 1171 CB CYS A 252 2.237 -4.303 3.961 1.00 0.00 C ATOM 1172 SG CYS A 252 2.687 -4.809 2.284 1.00 0.00 S ATOM 0 H CYS A 252 0.307 -6.624 3.495 1.00 0.00 H new ATOM 0 HA CYS A 252 1.997 -5.680 5.610 1.00 0.00 H new ATOM 0 HB2 CYS A 252 1.654 -3.383 3.907 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.147 -4.072 4.515 1.00 0.00 H new ATOM 0 HG CYS A 252 2.825 -3.755 1.535 1.00 0.00 H new ATOM 1178 N GLU A 253 0.330 -3.804 6.214 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.784 -3.116 6.851 1.00 0.00 C ATOM 1180 C GLU A 253 -1.390 -2.072 5.937 1.00 0.00 C ATOM 1181 O GLU A 253 -0.947 -0.925 5.875 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.340 -2.501 8.166 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.478 -1.927 8.991 1.00 0.00 C ATOM 1184 CD GLU A 253 -0.989 -1.162 10.206 1.00 0.00 C ATOM 1185 OE1 GLU A 253 0.077 -0.515 10.112 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -1.671 -1.211 11.251 1.00 0.00 O ATOM 0 H GLU A 253 1.246 -3.512 6.554 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.561 -3.852 7.058 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.176 -3.259 8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.382 -1.711 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.077 -1.265 8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.132 -2.737 9.315 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.402 -2.512 5.224 1.00 0.00 N ATOM 1194 CA ILE A 254 -3.116 -1.700 4.271 1.00 0.00 C ATOM 1195 C ILE A 254 -4.143 -0.781 4.930 1.00 0.00 C ATOM 1196 O ILE A 254 -5.337 -1.081 4.974 1.00 0.00 O ATOM 1197 CB ILE A 254 -3.813 -2.601 3.249 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -2.818 -3.621 2.674 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -4.420 -1.761 2.157 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -2.993 -3.897 1.199 1.00 0.00 C ATOM 0 H ILE A 254 -2.758 -3.465 5.294 1.00 0.00 H new ATOM 0 HA ILE A 254 -2.383 -1.062 3.778 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.613 -3.153 3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -1.804 -3.259 2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.919 -4.558 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -4.915 -2.408 1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -5.149 -1.075 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -3.636 -1.191 1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.251 -4.627 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -3.993 -4.291 1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.861 -2.972 0.638 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.658 0.357 5.399 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.489 1.383 6.020 1.00 0.00 C ATOM 1214 C LYS A 255 -4.833 2.411 4.962 1.00 0.00 C ATOM 1215 O LYS A 255 -3.917 3.017 4.434 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.701 2.062 7.144 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.055 1.071 8.109 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.578 1.374 8.353 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.387 2.214 9.605 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.836 3.619 9.406 1.00 0.00 N ATOM 0 H LYS A 255 -2.668 0.600 5.360 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.395 0.940 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -2.926 2.691 6.707 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.369 2.719 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.589 1.092 9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.155 0.062 7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.024 0.440 8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.165 1.901 7.492 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.944 1.768 10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.335 2.206 9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.064 4.269 9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.097 3.762 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.660 3.809 10.011 1.00 0.00 H new ATOM 1234 N VAL A 256 -6.122 2.603 4.610 1.00 0.00 N ATOM 1235 CA VAL A 256 -6.445 3.569 3.550 1.00 0.00 C ATOM 1236 C VAL A 256 -5.418 4.676 3.524 1.00 0.00 C ATOM 1237 O VAL A 256 -5.185 5.381 4.504 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.858 4.154 3.592 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.925 5.340 4.541 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -8.264 4.556 2.169 1.00 0.00 C ATOM 0 H VAL A 256 -6.921 2.124 5.025 1.00 0.00 H new ATOM 0 HA VAL A 256 -6.415 2.990 2.627 1.00 0.00 H new ATOM 0 HB VAL A 256 -8.555 3.405 3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.939 5.739 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.649 5.019 5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -7.235 6.114 4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -9.270 4.975 2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -7.565 5.301 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -8.245 3.678 1.524 1.00 0.00 H new ATOM 1250 N ALA A 257 -4.757 4.729 2.404 1.00 0.00 N ATOM 1251 CA ALA A 257 -3.673 5.619 2.167 1.00 0.00 C ATOM 1252 C ALA A 257 -4.107 7.042 1.926 1.00 0.00 C ATOM 1253 O ALA A 257 -5.275 7.409 2.060 1.00 0.00 O ATOM 1254 CB ALA A 257 -2.916 5.082 0.975 1.00 0.00 C ATOM 0 H ALA A 257 -4.971 4.130 1.607 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.047 5.661 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.072 5.736 0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -2.550 4.080 1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.579 5.043 0.111 1.00 0.00 H new ATOM 1260 N MET A 258 -3.118 7.819 1.570 1.00 0.00 N ATOM 1261 CA MET A 258 -3.287 9.237 1.284 1.00 0.00 C ATOM 1262 C MET A 258 -1.975 9.848 0.800 1.00 0.00 C ATOM 1263 O MET A 258 -0.901 9.499 1.287 1.00 0.00 O ATOM 1264 CB MET A 258 -3.776 9.982 2.528 1.00 0.00 C ATOM 1265 CG MET A 258 -3.670 9.173 3.812 1.00 0.00 C ATOM 1266 SD MET A 258 -3.905 10.183 5.287 1.00 0.00 S ATOM 1267 CE MET A 258 -5.692 10.311 5.328 1.00 0.00 C ATOM 0 H MET A 258 -2.158 7.490 1.467 1.00 0.00 H new ATOM 0 HA MET A 258 -4.034 9.335 0.496 1.00 0.00 H new ATOM 0 HB2 MET A 258 -3.199 10.900 2.640 1.00 0.00 H new ATOM 0 HB3 MET A 258 -4.815 10.275 2.379 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.415 8.377 3.798 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.692 8.694 3.856 1.00 0.00 H new ATOM 0 HE1 MET A 258 -5.994 10.909 6.188 1.00 0.00 H new ATOM 0 HE2 MET A 258 -6.044 10.787 4.413 1.00 0.00 H new ATOM 0 HE3 MET A 258 -6.126 9.315 5.408 1.00 0.00 H new ATOM 1277 N SER A 259 -2.069 10.761 -0.161 1.00 0.00 N ATOM 1278 CA SER A 259 -0.887 11.417 -0.707 1.00 0.00 C ATOM 1279 C SER A 259 -0.870 12.896 -0.338 1.00 0.00 C ATOM 1280 O SER A 259 -1.868 13.440 0.135 1.00 0.00 O ATOM 1281 CB SER A 259 -0.844 11.261 -2.227 1.00 0.00 C ATOM 1282 OG SER A 259 -1.835 12.061 -2.850 1.00 0.00 O ATOM 0 H SER A 259 -2.950 11.063 -0.577 1.00 0.00 H new ATOM 0 HA SER A 259 -0.007 10.940 -0.276 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.142 11.544 -2.597 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.996 10.215 -2.493 1.00 0.00 H new ATOM 0 HG SER A 259 -1.786 11.945 -3.822 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 6.324 -0.836 11.211 1.00 0.00 P ATOM 1290 OP1 DT B 2 6.636 -1.523 12.489 1.00 0.00 O ATOM 1291 OP2 DT B 2 4.986 -0.221 11.018 1.00 0.00 O ATOM 1292 O5' DT B 2 7.429 0.285 10.969 1.00 0.00 O ATOM 1293 C5' DT B 2 7.079 1.555 10.421 1.00 0.00 C ATOM 1294 C4' DT B 2 6.922 1.453 8.922 1.00 0.00 C ATOM 1295 O4' DT B 2 6.496 0.110 8.577 1.00 0.00 O ATOM 1296 C3' DT B 2 5.864 2.383 8.330 1.00 0.00 C ATOM 1297 O3' DT B 2 6.264 2.828 7.033 1.00 0.00 O ATOM 1298 C2' DT B 2 4.642 1.493 8.242 1.00 0.00 C ATOM 1299 C1' DT B 2 5.258 0.161 7.883 1.00 0.00 C ATOM 1300 N1 DT B 2 4.466 -1.019 8.277 1.00 0.00 N ATOM 1301 C2 DT B 2 3.200 -0.839 8.803 1.00 0.00 C ATOM 1302 O2 DT B 2 2.683 0.254 8.956 1.00 0.00 O ATOM 1303 N3 DT B 2 2.555 -1.998 9.145 1.00 0.00 N ATOM 1304 C4 DT B 2 3.033 -3.287 9.019 1.00 0.00 C ATOM 1305 O4 DT B 2 2.338 -4.235 9.376 1.00 0.00 O ATOM 1306 C5 DT B 2 4.361 -3.402 8.458 1.00 0.00 C ATOM 1307 C7 DT B 2 4.962 -4.762 8.293 1.00 0.00 C ATOM 1308 C6 DT B 2 5.005 -2.277 8.115 1.00 0.00 C ATOM 0 H5' DT B 2 7.848 2.288 10.664 1.00 0.00 H new ATOM 0 H5'' DT B 2 6.150 1.908 10.868 1.00 0.00 H new ATOM 0 H4' DT B 2 7.896 1.729 8.517 1.00 0.00 H new ATOM 0 H3' DT B 2 5.695 3.284 8.919 1.00 0.00 H new ATOM 0 H2' DT B 2 4.097 1.451 9.185 1.00 0.00 H new ATOM 0 H2'' DT B 2 3.939 1.837 7.483 1.00 0.00 H new ATOM 0 H1' DT B 2 5.338 0.111 6.797 1.00 0.00 H new ATOM 0 H3 DT B 2 1.618 -1.898 9.536 1.00 0.00 H new ATOM 0 H71 DT B 2 4.574 -5.427 9.064 1.00 0.00 H new ATOM 0 H72 DT B 2 4.705 -5.157 7.310 1.00 0.00 H new ATOM 0 H73 DT B 2 6.046 -4.694 8.384 1.00 0.00 H new ATOM 0 H6 DT B 2 5.995 -2.361 7.691 1.00 0.00 H new ATOM 1321 P DA B 3 5.151 3.096 5.908 1.00 0.00 P ATOM 1322 OP1 DA B 3 4.114 3.972 6.508 1.00 0.00 O ATOM 1323 OP2 DA B 3 4.757 1.787 5.329 1.00 0.00 O ATOM 1324 O5' DA B 3 5.926 3.932 4.797 1.00 0.00 O ATOM 1325 C5' DA B 3 6.544 5.176 5.120 1.00 0.00 C ATOM 1326 C4' DA B 3 5.757 6.319 4.522 1.00 0.00 C ATOM 1327 O4' DA B 3 4.343 6.070 4.730 1.00 0.00 O ATOM 1328 C3' DA B 3 6.046 7.690 5.143 1.00 0.00 C ATOM 1329 O3' DA B 3 6.169 8.683 4.121 1.00 0.00 O ATOM 1330 C2' DA B 3 4.826 7.961 6.004 1.00 0.00 C ATOM 1331 C1' DA B 3 3.734 7.234 5.252 1.00 0.00 C ATOM 1332 N9 DA B 3 2.601 6.826 6.082 1.00 0.00 N ATOM 1333 C8 DA B 3 2.647 6.306 7.350 1.00 0.00 C ATOM 1334 N7 DA B 3 1.466 6.046 7.857 1.00 0.00 N ATOM 1335 C5 DA B 3 0.584 6.416 6.851 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.820 6.389 6.766 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.615 5.963 7.751 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.387 6.822 5.618 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.591 7.256 4.634 1.00 0.00 C ATOM 1340 N3 DA B 3 0.738 7.339 4.600 1.00 0.00 N ATOM 1341 C4 DA B 3 1.270 6.896 5.752 1.00 0.00 C ATOM 0 H5' DA B 3 7.566 5.192 4.742 1.00 0.00 H new ATOM 0 H5'' DA B 3 6.602 5.292 6.202 1.00 0.00 H new ATOM 0 H4' DA B 3 6.052 6.356 3.473 1.00 0.00 H new ATOM 0 H3' DA B 3 6.977 7.712 5.710 1.00 0.00 H new ATOM 0 H2' DA B 3 4.949 7.576 7.016 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.619 9.028 6.092 1.00 0.00 H new ATOM 0 H1' DA B 3 3.324 7.907 4.499 1.00 0.00 H new ATOM 0 H8 DA B 3 3.570 6.127 7.882 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.627 5.968 7.628 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.210 5.632 8.627 1.00 0.00 H new ATOM 0 H2 DA B 3 -1.098 7.586 3.740 1.00 0.00 H new ATOM 1353 P DG B 4 7.163 8.432 2.884 1.00 0.00 P ATOM 1354 OP1 DG B 4 8.525 8.231 3.441 1.00 0.00 O ATOM 1355 OP2 DG B 4 6.933 9.499 1.876 1.00 0.00 O ATOM 1356 O5' DG B 4 6.669 7.048 2.271 1.00 0.00 O ATOM 1357 C5' DG B 4 5.976 7.007 1.025 1.00 0.00 C ATOM 1358 C4' DG B 4 6.707 6.117 0.050 1.00 0.00 C ATOM 1359 O4' DG B 4 5.748 5.588 -0.888 1.00 0.00 O ATOM 1360 C3' DG B 4 7.721 6.838 -0.824 1.00 0.00 C ATOM 1361 O3' DG B 4 8.618 5.902 -1.431 1.00 0.00 O ATOM 1362 C2' DG B 4 6.810 7.475 -1.851 1.00 0.00 C ATOM 1363 C1' DG B 4 5.821 6.334 -2.099 1.00 0.00 C ATOM 1364 N9 DG B 4 4.461 6.735 -2.449 1.00 0.00 N ATOM 1365 C8 DG B 4 3.919 6.754 -3.708 1.00 0.00 C ATOM 1366 N7 DG B 4 2.662 7.099 -3.724 1.00 0.00 N ATOM 1367 C5 DG B 4 2.356 7.339 -2.392 1.00 0.00 C ATOM 1368 C6 DG B 4 1.133 7.739 -1.789 1.00 0.00 C ATOM 1369 O6 DG B 4 0.051 7.985 -2.332 1.00 0.00 O ATOM 1370 N1 DG B 4 1.256 7.850 -0.407 1.00 0.00 N ATOM 1371 C2 DG B 4 2.421 7.648 0.299 1.00 0.00 C ATOM 1372 N2 DG B 4 2.365 7.869 1.621 1.00 0.00 N ATOM 1373 N3 DG B 4 3.566 7.269 -0.253 1.00 0.00 N ATOM 1374 C4 DG B 4 3.459 7.131 -1.591 1.00 0.00 C ATOM 0 H5' DG B 4 5.890 8.013 0.615 1.00 0.00 H new ATOM 0 H5'' DG B 4 4.962 6.637 1.177 1.00 0.00 H new ATOM 0 H4' DG B 4 7.219 5.377 0.665 1.00 0.00 H new ATOM 0 H3' DG B 4 8.362 7.544 -0.297 1.00 0.00 H new ATOM 0 H2' DG B 4 6.321 8.372 -1.471 1.00 0.00 H new ATOM 0 H2'' DG B 4 7.345 7.763 -2.756 1.00 0.00 H new ATOM 0 H1' DG B 4 6.196 5.781 -2.960 1.00 0.00 H new ATOM 0 H8 DG B 4 4.478 6.508 -4.599 1.00 0.00 H new ATOM 0 H1 DG B 4 0.421 8.100 0.122 1.00 0.00 H new ATOM 0 H21 DG B 4 3.197 7.736 2.196 1.00 0.00 H new ATOM 0 H22 DG B 4 1.491 8.170 2.051 1.00 0.00 H new ATOM 1386 P DG B 5 9.270 6.229 -2.865 1.00 0.00 P ATOM 1387 OP1 DG B 5 8.522 5.444 -3.879 1.00 0.00 O ATOM 1388 OP2 DG B 5 10.742 6.059 -2.746 1.00 0.00 O ATOM 1389 O5' DG B 5 8.970 7.775 -3.118 1.00 0.00 O ATOM 1390 C5' DG B 5 9.475 8.427 -4.285 1.00 0.00 C ATOM 1391 C4' DG B 5 8.926 9.831 -4.395 1.00 0.00 C ATOM 1392 O4' DG B 5 7.638 9.772 -5.052 1.00 0.00 O ATOM 1393 C3' DG B 5 8.698 10.565 -3.068 1.00 0.00 C ATOM 1394 O3' DG B 5 9.276 11.873 -3.118 1.00 0.00 O ATOM 1395 C2' DG B 5 7.186 10.671 -2.955 1.00 0.00 C ATOM 1396 C1' DG B 5 6.739 10.638 -4.392 1.00 0.00 C ATOM 1397 N9 DG B 5 5.388 10.130 -4.598 1.00 0.00 N ATOM 1398 C8 DG B 5 4.436 9.905 -3.636 1.00 0.00 C ATOM 1399 N7 DG B 5 3.312 9.452 -4.119 1.00 0.00 N ATOM 1400 C5 DG B 5 3.537 9.370 -5.486 1.00 0.00 C ATOM 1401 C6 DG B 5 2.682 8.944 -6.536 1.00 0.00 C ATOM 1402 O6 DG B 5 1.514 8.542 -6.464 1.00 0.00 O ATOM 1403 N1 DG B 5 3.314 9.019 -7.774 1.00 0.00 N ATOM 1404 C2 DG B 5 4.601 9.450 -7.977 1.00 0.00 C ATOM 1405 N2 DG B 5 5.031 9.451 -9.247 1.00 0.00 N ATOM 1406 N3 DG B 5 5.409 9.849 -7.008 1.00 0.00 N ATOM 1407 C4 DG B 5 4.816 9.783 -5.799 1.00 0.00 C ATOM 0 H5' DG B 5 9.204 7.855 -5.173 1.00 0.00 H new ATOM 0 H5'' DG B 5 10.564 8.459 -4.247 1.00 0.00 H new ATOM 0 H4' DG B 5 9.689 10.385 -4.942 1.00 0.00 H new ATOM 0 H3' DG B 5 9.151 10.048 -2.222 1.00 0.00 H new ATOM 0 H2' DG B 5 6.765 9.845 -2.382 1.00 0.00 H new ATOM 0 H2'' DG B 5 6.881 11.592 -2.458 1.00 0.00 H new ATOM 0 HO3' DG B 5 9.122 12.331 -2.266 1.00 0.00 H new ATOM 0 H1' DG B 5 6.731 11.661 -4.769 1.00 0.00 H new ATOM 0 H8 DG B 5 4.601 10.085 -2.584 1.00 0.00 H new ATOM 0 H1 DG B 5 2.779 8.731 -8.594 1.00 0.00 H new ATOM 0 H21 DG B 5 5.978 9.760 -9.464 1.00 0.00 H new ATOM 0 H22 DG B 5 4.411 9.143 -9.996 1.00 0.00 H new TER 1419 DG B 5