USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 615 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 211 THR OG1 : rot -24:sc= 0.335 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot 180:sc= 0 USER MOD Single : C 226 SER OG : rot -56:sc= 0.873 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N THR A 211 58.206 2.646 13.743 1.00 0.00 N ATOM 25 CA THR A 211 59.117 3.063 12.666 1.00 0.00 C ATOM 26 C THR A 211 60.574 3.172 13.141 1.00 0.00 C ATOM 27 O THR A 211 61.459 3.610 12.401 1.00 0.00 O ATOM 28 CB THR A 211 58.670 4.411 12.090 1.00 0.00 C ATOM 29 OG1 THR A 211 58.375 5.300 13.157 1.00 0.00 O ATOM 30 CG2 THR A 211 57.422 4.222 11.222 1.00 0.00 C ATOM 0 HA THR A 211 59.074 2.292 11.897 1.00 0.00 H new ATOM 0 HB THR A 211 59.470 4.824 11.476 1.00 0.00 H new ATOM 0 HG1 THR A 211 58.149 4.785 13.959 1.00 0.00 H new ATOM 0 HG21 THR A 211 57.111 5.185 10.817 1.00 0.00 H new ATOM 0 HG22 THR A 211 57.649 3.540 10.403 1.00 0.00 H new ATOM 0 HG23 THR A 211 56.617 3.807 11.828 1.00 0.00 H new ATOM 38 N VAL A 212 60.823 2.751 14.373 1.00 0.00 N ATOM 39 CA VAL A 212 62.169 2.773 14.956 1.00 0.00 C ATOM 40 C VAL A 212 63.049 1.707 14.282 1.00 0.00 C ATOM 41 O VAL A 212 64.236 1.916 14.023 1.00 0.00 O ATOM 42 CB VAL A 212 62.104 2.513 16.478 1.00 0.00 C ATOM 43 CG1 VAL A 212 63.508 2.614 17.094 1.00 0.00 C ATOM 44 CG2 VAL A 212 61.194 3.553 17.147 1.00 0.00 C ATOM 0 H VAL A 212 60.106 2.385 14.999 1.00 0.00 H new ATOM 0 HA VAL A 212 62.604 3.758 14.788 1.00 0.00 H new ATOM 0 HB VAL A 212 61.705 1.512 16.641 1.00 0.00 H new ATOM 0 HG11 VAL A 212 63.449 2.429 18.167 1.00 0.00 H new ATOM 0 HG12 VAL A 212 64.162 1.873 16.633 1.00 0.00 H new ATOM 0 HG13 VAL A 212 63.911 3.612 16.920 1.00 0.00 H new ATOM 0 HG21 VAL A 212 61.153 3.364 18.220 1.00 0.00 H new ATOM 0 HG22 VAL A 212 61.592 4.552 16.970 1.00 0.00 H new ATOM 0 HG23 VAL A 212 60.191 3.482 16.727 1.00 0.00 H new ATOM 54 N LEU A 213 62.453 0.539 14.023 1.00 0.00 N ATOM 55 CA LEU A 213 63.164 -0.581 13.406 1.00 0.00 C ATOM 56 C LEU A 213 63.549 -0.290 11.952 1.00 0.00 C ATOM 57 O LEU A 213 64.547 -0.818 11.448 1.00 0.00 O ATOM 58 CB LEU A 213 62.281 -1.835 13.434 1.00 0.00 C ATOM 59 CG LEU A 213 63.146 -3.094 13.252 1.00 0.00 C ATOM 60 CD1 LEU A 213 63.864 -3.426 14.563 1.00 0.00 C ATOM 61 CD2 LEU A 213 62.255 -4.277 12.853 1.00 0.00 C ATOM 0 H LEU A 213 61.474 0.346 14.233 1.00 0.00 H new ATOM 0 HA LEU A 213 64.077 -0.737 13.980 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.741 -1.888 14.380 1.00 0.00 H new ATOM 0 HB3 LEU A 213 61.533 -1.781 12.643 1.00 0.00 H new ATOM 0 HG LEU A 213 63.883 -2.908 12.471 1.00 0.00 H new ATOM 0 HD11 LEU A 213 64.475 -4.319 14.427 1.00 0.00 H new ATOM 0 HD12 LEU A 213 64.502 -2.590 14.850 1.00 0.00 H new ATOM 0 HD13 LEU A 213 63.127 -3.606 15.346 1.00 0.00 H new ATOM 0 HD21 LEU A 213 62.869 -5.168 12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 213 61.516 -4.455 13.634 1.00 0.00 H new ATOM 0 HD23 LEU A 213 61.746 -4.049 11.917 1.00 0.00 H new ATOM 73 N LEU A 214 62.753 0.532 11.253 1.00 0.00 N ATOM 74 CA LEU A 214 63.035 0.841 9.852 1.00 0.00 C ATOM 75 C LEU A 214 64.480 1.375 9.686 1.00 0.00 C ATOM 76 O LEU A 214 65.258 0.778 8.943 1.00 0.00 O ATOM 77 CB LEU A 214 62.020 1.876 9.319 1.00 0.00 C ATOM 78 CG LEU A 214 61.564 1.516 7.892 1.00 0.00 C ATOM 79 CD1 LEU A 214 60.324 2.335 7.529 1.00 0.00 C ATOM 80 CD2 LEU A 214 62.688 1.832 6.899 1.00 0.00 C ATOM 0 H LEU A 214 61.922 0.987 11.631 1.00 0.00 H new ATOM 0 HA LEU A 214 62.941 -0.078 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 214 61.155 1.918 9.981 1.00 0.00 H new ATOM 0 HB3 LEU A 214 62.471 2.868 9.321 1.00 0.00 H new ATOM 0 HG LEU A 214 61.326 0.453 7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 214 60.002 2.080 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 214 59.522 2.112 8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 214 60.563 3.397 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 214 62.364 1.577 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 214 62.927 2.894 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 214 63.573 1.250 7.154 1.00 0.00 H new ATOM 92 N PRO A 215 64.878 2.460 10.359 1.00 0.00 N ATOM 93 CA PRO A 215 66.280 2.993 10.244 1.00 0.00 C ATOM 94 C PRO A 215 67.334 2.016 10.778 1.00 0.00 C ATOM 95 O PRO A 215 68.472 1.979 10.305 1.00 0.00 O ATOM 96 CB PRO A 215 66.268 4.281 11.075 1.00 0.00 C ATOM 97 CG PRO A 215 65.132 4.122 12.025 1.00 0.00 C ATOM 98 CD PRO A 215 64.082 3.296 11.290 1.00 0.00 C ATOM 0 HA PRO A 215 66.552 3.156 9.201 1.00 0.00 H new ATOM 0 HB2 PRO A 215 67.210 4.415 11.607 1.00 0.00 H new ATOM 0 HB3 PRO A 215 66.132 5.157 10.441 1.00 0.00 H new ATOM 0 HG2 PRO A 215 65.454 3.621 12.938 1.00 0.00 H new ATOM 0 HG3 PRO A 215 64.730 5.092 12.319 1.00 0.00 H new ATOM 0 HD2 PRO A 215 63.500 2.684 11.979 1.00 0.00 H new ATOM 0 HD3 PRO A 215 63.377 3.931 10.754 1.00 0.00 H new ATOM 106 N LEU A 216 66.961 1.239 11.798 1.00 0.00 N ATOM 107 CA LEU A 216 67.880 0.287 12.425 1.00 0.00 C ATOM 108 C LEU A 216 68.331 -0.791 11.440 1.00 0.00 C ATOM 109 O LEU A 216 69.520 -1.119 11.356 1.00 0.00 O ATOM 110 CB LEU A 216 67.181 -0.378 13.618 1.00 0.00 C ATOM 111 CG LEU A 216 68.219 -0.962 14.605 1.00 0.00 C ATOM 112 CD1 LEU A 216 67.606 -1.045 16.011 1.00 0.00 C ATOM 113 CD2 LEU A 216 68.636 -2.370 14.150 1.00 0.00 C ATOM 0 H LEU A 216 66.027 1.251 12.208 1.00 0.00 H new ATOM 0 HA LEU A 216 68.763 0.834 12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 216 66.554 0.351 14.131 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.522 -1.171 13.264 1.00 0.00 H new ATOM 0 HG LEU A 216 69.094 -0.313 14.626 1.00 0.00 H new ATOM 0 HD11 LEU A 216 68.340 -1.457 16.704 1.00 0.00 H new ATOM 0 HD12 LEU A 216 67.315 -0.048 16.341 1.00 0.00 H new ATOM 0 HD13 LEU A 216 66.727 -1.690 15.987 1.00 0.00 H new ATOM 0 HD21 LEU A 216 69.367 -2.777 14.849 1.00 0.00 H new ATOM 0 HD22 LEU A 216 67.760 -3.018 14.123 1.00 0.00 H new ATOM 0 HD23 LEU A 216 69.077 -2.315 13.155 1.00 0.00 H new ATOM 125 N VAL A 217 67.384 -1.348 10.684 1.00 0.00 N ATOM 126 CA VAL A 217 67.705 -2.389 9.711 1.00 0.00 C ATOM 127 C VAL A 217 68.596 -1.827 8.587 1.00 0.00 C ATOM 128 O VAL A 217 69.505 -2.513 8.108 1.00 0.00 O ATOM 129 CB VAL A 217 66.417 -3.040 9.161 1.00 0.00 C ATOM 130 CG1 VAL A 217 65.518 -1.999 8.488 1.00 0.00 C ATOM 131 CG2 VAL A 217 66.766 -4.156 8.163 1.00 0.00 C ATOM 0 H VAL A 217 66.396 -1.097 10.727 1.00 0.00 H new ATOM 0 HA VAL A 217 68.273 -3.173 10.212 1.00 0.00 H new ATOM 0 HB VAL A 217 65.873 -3.471 10.002 1.00 0.00 H new ATOM 0 HG11 VAL A 217 64.619 -2.485 8.110 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.240 -1.235 9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.055 -1.535 7.661 1.00 0.00 H new ATOM 0 HG21 VAL A 217 65.848 -4.605 7.784 1.00 0.00 H new ATOM 0 HG22 VAL A 217 67.335 -3.737 7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 217 67.363 -4.918 8.664 1.00 0.00 H new ATOM 141 N ILE A 218 68.363 -0.570 8.170 1.00 0.00 N ATOM 142 CA ILE A 218 69.188 0.040 7.118 1.00 0.00 C ATOM 143 C ILE A 218 70.588 0.321 7.677 1.00 0.00 C ATOM 144 O ILE A 218 71.607 0.053 7.035 1.00 0.00 O ATOM 145 CB ILE A 218 68.561 1.360 6.605 1.00 0.00 C ATOM 146 CG1 ILE A 218 67.069 1.160 6.203 1.00 0.00 C ATOM 147 CG2 ILE A 218 69.366 1.893 5.404 1.00 0.00 C ATOM 148 CD1 ILE A 218 66.894 0.112 5.085 1.00 0.00 C ATOM 0 H ILE A 218 67.626 0.031 8.538 1.00 0.00 H new ATOM 0 HA ILE A 218 69.248 -0.654 6.280 1.00 0.00 H new ATOM 0 HB ILE A 218 68.596 2.088 7.415 1.00 0.00 H new ATOM 0 HG12 ILE A 218 66.498 0.851 7.079 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.654 2.112 5.872 1.00 0.00 H new ATOM 0 HG21 ILE A 218 68.918 2.821 5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 218 70.395 2.080 5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 218 69.354 1.155 4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 218 65.836 0.011 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 218 67.440 0.432 4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 218 67.282 -0.849 5.423 1.00 0.00 H new ATOM 160 N PHE A 219 70.633 0.852 8.902 1.00 0.00 N ATOM 161 CA PHE A 219 71.894 1.156 9.574 1.00 0.00 C ATOM 162 C PHE A 219 72.708 -0.125 9.792 1.00 0.00 C ATOM 163 O PHE A 219 73.940 -0.127 9.706 1.00 0.00 O ATOM 164 CB PHE A 219 71.622 1.817 10.930 1.00 0.00 C ATOM 165 CG PHE A 219 72.904 2.401 11.479 1.00 0.00 C ATOM 166 CD1 PHE A 219 73.610 1.729 12.486 1.00 0.00 C ATOM 167 CD2 PHE A 219 73.385 3.617 10.984 1.00 0.00 C ATOM 168 CE1 PHE A 219 74.796 2.273 12.995 1.00 0.00 C ATOM 169 CE2 PHE A 219 74.572 4.161 11.492 1.00 0.00 C ATOM 170 CZ PHE A 219 75.276 3.489 12.497 1.00 0.00 C ATOM 0 H PHE A 219 69.803 1.081 9.449 1.00 0.00 H new ATOM 0 HA PHE A 219 72.462 1.839 8.942 1.00 0.00 H new ATOM 0 HB2 PHE A 219 70.872 2.600 10.820 1.00 0.00 H new ATOM 0 HB3 PHE A 219 71.217 1.084 11.628 1.00 0.00 H new ATOM 0 HD1 PHE A 219 73.239 0.790 12.870 1.00 0.00 H new ATOM 0 HD2 PHE A 219 72.841 4.137 10.209 1.00 0.00 H new ATOM 0 HE1 PHE A 219 75.339 1.754 13.771 1.00 0.00 H new ATOM 0 HE2 PHE A 219 74.944 5.099 11.108 1.00 0.00 H new ATOM 0 HZ PHE A 219 76.191 3.909 12.889 1.00 0.00 H new ATOM 180 N PHE A 220 72.009 -1.226 10.087 1.00 0.00 N ATOM 181 CA PHE A 220 72.659 -2.514 10.329 1.00 0.00 C ATOM 182 C PHE A 220 73.497 -2.916 9.119 1.00 0.00 C ATOM 183 O PHE A 220 74.640 -3.362 9.249 1.00 0.00 O ATOM 184 CB PHE A 220 71.599 -3.591 10.568 1.00 0.00 C ATOM 185 CG PHE A 220 72.237 -4.813 11.193 1.00 0.00 C ATOM 186 CD1 PHE A 220 72.052 -5.084 12.556 1.00 0.00 C ATOM 187 CD2 PHE A 220 73.010 -5.676 10.408 1.00 0.00 C ATOM 188 CE1 PHE A 220 72.641 -6.217 13.130 1.00 0.00 C ATOM 189 CE2 PHE A 220 73.598 -6.808 10.982 1.00 0.00 C ATOM 190 CZ PHE A 220 73.414 -7.079 12.343 1.00 0.00 C ATOM 0 H PHE A 220 70.992 -1.249 10.164 1.00 0.00 H new ATOM 0 HA PHE A 220 73.301 -2.419 11.205 1.00 0.00 H new ATOM 0 HB2 PHE A 220 70.816 -3.205 11.221 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.123 -3.861 9.625 1.00 0.00 H new ATOM 0 HD1 PHE A 220 71.455 -4.419 13.163 1.00 0.00 H new ATOM 0 HD2 PHE A 220 73.153 -5.468 9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 220 72.499 -6.426 14.180 1.00 0.00 H new ATOM 0 HE2 PHE A 220 74.194 -7.473 10.375 1.00 0.00 H new ATOM 0 HZ PHE A 220 73.868 -7.953 12.786 1.00 0.00 H new ATOM 200 N GLY A 221 72.932 -2.736 7.923 1.00 0.00 N ATOM 201 CA GLY A 221 73.643 -3.062 6.686 1.00 0.00 C ATOM 202 C GLY A 221 74.836 -2.120 6.502 1.00 0.00 C ATOM 203 O GLY A 221 75.890 -2.501 5.985 1.00 0.00 O ATOM 0 H GLY A 221 71.990 -2.369 7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 221 73.987 -4.096 6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 221 72.967 -2.976 5.835 1.00 0.00 H new ATOM 207 N LEU A 222 74.663 -0.870 6.941 1.00 0.00 N ATOM 208 CA LEU A 222 75.707 0.143 6.845 1.00 0.00 C ATOM 209 C LEU A 222 76.940 -0.280 7.648 1.00 0.00 C ATOM 210 O LEU A 222 78.083 -0.084 7.227 1.00 0.00 O ATOM 211 CB LEU A 222 75.183 1.468 7.412 1.00 0.00 C ATOM 212 CG LEU A 222 75.938 2.650 6.784 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.370 2.938 5.389 1.00 0.00 C ATOM 214 CD2 LEU A 222 75.777 3.889 7.671 1.00 0.00 C ATOM 0 H LEU A 222 73.799 -0.537 7.370 1.00 0.00 H new ATOM 0 HA LEU A 222 75.983 0.260 5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.116 1.561 7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.306 1.483 8.495 1.00 0.00 H new ATOM 0 HG LEU A 222 76.996 2.401 6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 222 75.906 3.776 4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.488 2.056 4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.312 3.186 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.313 4.727 7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 222 74.720 4.139 7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.184 3.683 8.661 1.00 0.00 H new ATOM 226 N ALA A 223 76.700 -0.866 8.824 1.00 0.00 N ATOM 227 CA ALA A 223 77.780 -1.318 9.698 1.00 0.00 C ATOM 228 C ALA A 223 78.619 -2.392 8.999 1.00 0.00 C ATOM 229 O ALA A 223 79.845 -2.438 9.132 1.00 0.00 O ATOM 230 CB ALA A 223 77.202 -1.884 10.999 1.00 0.00 C ATOM 0 H ALA A 223 75.764 -1.038 9.191 1.00 0.00 H new ATOM 0 HA ALA A 223 78.418 -0.464 9.928 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.015 -2.218 11.643 1.00 0.00 H new ATOM 0 HB2 ALA A 223 76.629 -1.110 11.510 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.550 -2.727 10.771 1.00 0.00 H new ATOM 236 N LEU A 224 77.949 -3.271 8.247 1.00 0.00 N ATOM 237 CA LEU A 224 78.630 -4.348 7.529 1.00 0.00 C ATOM 238 C LEU A 224 79.668 -3.762 6.560 1.00 0.00 C ATOM 239 O LEU A 224 80.761 -4.311 6.385 1.00 0.00 O ATOM 240 CB LEU A 224 77.596 -5.174 6.741 1.00 0.00 C ATOM 241 CG LEU A 224 78.019 -6.652 6.669 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.813 -7.512 6.273 1.00 0.00 C ATOM 243 CD2 LEU A 224 79.134 -6.824 5.629 1.00 0.00 C ATOM 0 H LEU A 224 76.937 -3.256 8.121 1.00 0.00 H new ATOM 0 HA LEU A 224 79.139 -4.990 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 224 76.619 -5.093 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 224 77.493 -4.771 5.734 1.00 0.00 H new ATOM 0 HG LEU A 224 78.387 -6.968 7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 224 77.113 -8.559 6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 224 76.024 -7.397 7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 224 76.443 -7.193 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 224 79.429 -7.872 5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 224 78.772 -6.505 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 224 79.994 -6.217 5.913 1.00 0.00 H new ATOM 255 N LEU A 225 79.333 -2.625 5.935 1.00 0.00 N ATOM 256 CA LEU A 225 80.248 -1.963 5.000 1.00 0.00 C ATOM 257 C LEU A 225 81.554 -1.604 5.711 1.00 0.00 C ATOM 258 O LEU A 225 82.649 -1.776 5.167 1.00 0.00 O ATOM 259 CB LEU A 225 79.595 -0.689 4.441 1.00 0.00 C ATOM 260 CG LEU A 225 80.463 -0.085 3.325 1.00 0.00 C ATOM 261 CD1 LEU A 225 80.342 -0.928 2.055 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.990 1.341 3.027 1.00 0.00 C ATOM 0 H LEU A 225 78.440 -2.148 6.060 1.00 0.00 H new ATOM 0 HA LEU A 225 80.465 -2.644 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.603 -0.922 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.462 0.039 5.241 1.00 0.00 H new ATOM 0 HG LEU A 225 81.503 -0.071 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.960 -0.493 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.678 -1.945 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 225 79.302 -0.948 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.605 1.770 2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.949 1.319 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 225 80.080 1.950 3.927 1.00 0.00 H new ATOM 274 N SER A 226 81.441 -1.113 6.947 1.00 0.00 N ATOM 275 CA SER A 226 82.614 -0.747 7.738 1.00 0.00 C ATOM 276 C SER A 226 83.507 -1.970 7.956 1.00 0.00 C ATOM 277 O SER A 226 84.737 -1.891 7.884 1.00 0.00 O ATOM 278 CB SER A 226 82.186 -0.189 9.095 1.00 0.00 C ATOM 279 OG SER A 226 83.342 0.181 9.835 1.00 0.00 O ATOM 0 H SER A 226 80.550 -0.960 7.420 1.00 0.00 H new ATOM 0 HA SER A 226 83.170 0.016 7.193 1.00 0.00 H new ATOM 0 HB2 SER A 226 81.536 0.675 8.957 1.00 0.00 H new ATOM 0 HB3 SER A 226 81.612 -0.936 9.644 1.00 0.00 H new ATOM 0 HG SER A 226 83.072 0.541 10.706 1.00 0.00 H new ATOM 285 N LEU A 227 82.879 -3.121 8.222 1.00 0.00 N ATOM 286 CA LEU A 227 83.612 -4.366 8.447 1.00 0.00 C ATOM 287 C LEU A 227 84.409 -4.744 7.193 1.00 0.00 C ATOM 288 O LEU A 227 85.563 -5.160 7.269 1.00 0.00 O ATOM 289 CB LEU A 227 82.624 -5.500 8.795 1.00 0.00 C ATOM 290 CG LEU A 227 83.186 -6.391 9.915 1.00 0.00 C ATOM 291 CD1 LEU A 227 82.066 -7.268 10.483 1.00 0.00 C ATOM 292 CD2 LEU A 227 84.298 -7.286 9.358 1.00 0.00 C ATOM 0 H LEU A 227 81.865 -3.213 8.286 1.00 0.00 H new ATOM 0 HA LEU A 227 84.303 -4.222 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 227 81.670 -5.074 9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 227 82.429 -6.103 7.908 1.00 0.00 H new ATOM 0 HG LEU A 227 83.592 -5.759 10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 227 82.465 -7.899 11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 227 81.276 -6.634 10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 227 81.658 -7.896 9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 227 84.693 -7.915 10.156 1.00 0.00 H new ATOM 0 HD22 LEU A 227 83.895 -7.916 8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 227 85.098 -6.665 8.957 1.00 0.00 H new ATOM 304 N LEU A 228 83.782 -4.596 6.024 1.00 0.00 N ATOM 305 CA LEU A 228 84.433 -4.915 4.749 1.00 0.00 C ATOM 306 C LEU A 228 85.519 -3.878 4.411 1.00 0.00 C ATOM 307 O LEU A 228 86.543 -4.196 3.799 1.00 0.00 O ATOM 308 CB LEU A 228 83.378 -4.940 3.613 1.00 0.00 C ATOM 309 CG LEU A 228 83.130 -6.374 3.114 1.00 0.00 C ATOM 310 CD1 LEU A 228 82.333 -7.160 4.158 1.00 0.00 C ATOM 311 CD2 LEU A 228 82.341 -6.324 1.802 1.00 0.00 C ATOM 0 H LEU A 228 82.824 -4.257 5.933 1.00 0.00 H new ATOM 0 HA LEU A 228 84.902 -5.895 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.443 -4.511 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 228 83.717 -4.318 2.785 1.00 0.00 H new ATOM 0 HG LEU A 228 84.088 -6.868 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 228 82.162 -8.174 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 228 82.894 -7.197 5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 228 81.375 -6.669 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 228 82.163 -7.339 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 228 81.386 -5.826 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 228 82.911 -5.772 1.055 1.00 0.00 H new ATOM 323 N PHE A 229 85.276 -2.616 4.781 1.00 0.00 N ATOM 324 CA PHE A 229 86.211 -1.524 4.482 1.00 0.00 C ATOM 325 C PHE A 229 87.606 -1.756 5.084 1.00 0.00 C ATOM 326 O PHE A 229 88.623 -1.487 4.436 1.00 0.00 O ATOM 327 CB PHE A 229 85.652 -0.205 5.032 1.00 0.00 C ATOM 328 CG PHE A 229 86.431 0.963 4.463 1.00 0.00 C ATOM 329 CD1 PHE A 229 87.380 1.626 5.251 1.00 0.00 C ATOM 330 CD2 PHE A 229 86.203 1.380 3.146 1.00 0.00 C ATOM 331 CE1 PHE A 229 88.100 2.704 4.723 1.00 0.00 C ATOM 332 CE2 PHE A 229 86.923 2.459 2.618 1.00 0.00 C ATOM 333 CZ PHE A 229 87.871 3.120 3.407 1.00 0.00 C ATOM 0 H PHE A 229 84.440 -2.325 5.288 1.00 0.00 H new ATOM 0 HA PHE A 229 86.317 -1.484 3.398 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.597 -0.111 4.773 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.714 -0.199 6.120 1.00 0.00 H new ATOM 0 HD1 PHE A 229 87.557 1.305 6.267 1.00 0.00 H new ATOM 0 HD2 PHE A 229 85.472 0.869 2.537 1.00 0.00 H new ATOM 0 HE1 PHE A 229 88.832 3.214 5.331 1.00 0.00 H new ATOM 0 HE2 PHE A 229 86.747 2.781 1.602 1.00 0.00 H new ATOM 0 HZ PHE A 229 88.426 3.952 3.000 1.00 0.00 H new ATOM 343 N ILE A 230 87.673 -2.237 6.332 1.00 0.00 N ATOM 344 CA ILE A 230 88.967 -2.463 6.990 1.00 0.00 C ATOM 345 C ILE A 230 89.775 -3.554 6.269 1.00 0.00 C ATOM 346 O ILE A 230 91.001 -3.478 6.149 1.00 0.00 O ATOM 347 CB ILE A 230 88.762 -2.809 8.487 1.00 0.00 C ATOM 348 CG1 ILE A 230 90.092 -2.634 9.243 1.00 0.00 C ATOM 349 CG2 ILE A 230 88.242 -4.252 8.672 1.00 0.00 C ATOM 350 CD1 ILE A 230 90.390 -1.142 9.442 1.00 0.00 C ATOM 0 H ILE A 230 86.860 -2.474 6.900 1.00 0.00 H new ATOM 0 HA ILE A 230 89.544 -1.540 6.932 1.00 0.00 H new ATOM 0 HB ILE A 230 88.012 -2.129 8.891 1.00 0.00 H new ATOM 0 HG12 ILE A 230 90.039 -3.135 10.210 1.00 0.00 H new ATOM 0 HG13 ILE A 230 90.902 -3.104 8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 230 88.111 -4.458 9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 230 87.286 -4.363 8.160 1.00 0.00 H new ATOM 0 HG23 ILE A 230 88.962 -4.955 8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 230 91.332 -1.027 9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 230 90.463 -0.653 8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 230 89.587 -0.684 10.019 1.00 0.00 H new ATOM 362 N GLY A 231 89.072 -4.573 5.782 1.00 0.00 N ATOM 363 CA GLY A 231 89.701 -5.685 5.066 1.00 0.00 C ATOM 364 C GLY A 231 90.172 -5.256 3.671 1.00 0.00 C ATOM 365 O GLY A 231 91.163 -5.766 3.142 1.00 0.00 O ATOM 0 H GLY A 231 88.059 -4.654 5.870 1.00 0.00 H new ATOM 0 HA2 GLY A 231 90.550 -6.056 5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 231 88.993 -6.509 4.975 1.00 0.00 H new ATOM 369 N LEU A 232 89.448 -4.312 3.061 1.00 0.00 N ATOM 370 CA LEU A 232 89.780 -3.818 1.722 1.00 0.00 C ATOM 371 C LEU A 232 91.206 -3.255 1.686 1.00 0.00 C ATOM 372 O LEU A 232 91.930 -3.394 0.697 1.00 0.00 O ATOM 373 CB LEU A 232 88.781 -2.720 1.318 1.00 0.00 C ATOM 374 CG LEU A 232 88.531 -2.735 -0.203 1.00 0.00 C ATOM 375 CD1 LEU A 232 87.254 -1.950 -0.519 1.00 0.00 C ATOM 376 CD2 LEU A 232 89.718 -2.092 -0.936 1.00 0.00 C ATOM 0 H LEU A 232 88.626 -3.874 3.476 1.00 0.00 H new ATOM 0 HA LEU A 232 89.720 -4.650 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 232 87.839 -2.867 1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.165 -1.745 1.618 1.00 0.00 H new ATOM 0 HG LEU A 232 88.420 -3.767 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 232 87.077 -1.961 -1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 232 86.408 -2.410 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 232 87.367 -0.920 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 232 89.533 -2.107 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 232 89.837 -1.061 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 232 90.627 -2.651 -0.717 1.00 0.00 H new ATOM 388 N ALA A 233 91.613 -2.616 2.778 1.00 0.00 N ATOM 389 CA ALA A 233 92.950 -2.029 2.879 1.00 0.00 C ATOM 390 C ALA A 233 94.033 -3.104 2.747 1.00 0.00 C ATOM 391 O ALA A 233 95.076 -2.891 2.121 1.00 0.00 O ATOM 392 CB ALA A 233 93.120 -1.325 4.226 1.00 0.00 C ATOM 0 H ALA A 233 91.036 -2.490 3.610 1.00 0.00 H new ATOM 0 HA ALA A 233 93.057 -1.310 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 233 94.119 -0.893 4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 233 92.376 -0.534 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.986 -2.046 5.033 1.00 0.00 H new ATOM 398 N TYR A 234 93.789 -4.267 3.356 1.00 0.00 N ATOM 399 CA TYR A 234 94.746 -5.375 3.321 1.00 0.00 C ATOM 400 C TYR A 234 94.994 -5.843 1.884 1.00 0.00 C ATOM 401 O TYR A 234 96.137 -6.025 1.455 1.00 0.00 O ATOM 402 CB TYR A 234 94.202 -6.550 4.142 1.00 0.00 C ATOM 403 CG TYR A 234 95.291 -7.578 4.354 1.00 0.00 C ATOM 404 CD1 TYR A 234 96.045 -7.572 5.534 1.00 0.00 C ATOM 405 CD2 TYR A 234 95.543 -8.539 3.368 1.00 0.00 C ATOM 406 CE1 TYR A 234 97.053 -8.526 5.725 1.00 0.00 C ATOM 407 CE2 TYR A 234 96.548 -9.492 3.558 1.00 0.00 C ATOM 408 CZ TYR A 234 97.304 -9.487 4.738 1.00 0.00 C ATOM 409 OH TYR A 234 98.298 -10.425 4.924 1.00 0.00 O ATOM 0 H TYR A 234 92.936 -4.466 3.879 1.00 0.00 H new ATOM 0 HA TYR A 234 95.688 -5.024 3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 234 93.834 -6.193 5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 234 93.356 -7.005 3.626 1.00 0.00 H new ATOM 0 HD1 TYR A 234 95.850 -6.832 6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 234 94.960 -8.544 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 234 97.637 -8.520 6.634 1.00 0.00 H new ATOM 0 HE2 TYR A 234 96.742 -10.232 2.796 1.00 0.00 H new ATOM 0 HH TYR A 234 98.339 -11.017 4.144 1.00 0.00 H new ATOM 544 N VAL B 212 57.851 7.777 1.454 1.00 0.00 N ATOM 545 CA VAL B 212 58.163 6.344 1.438 1.00 0.00 C ATOM 546 C VAL B 212 59.330 6.039 0.484 1.00 0.00 C ATOM 547 O VAL B 212 60.129 5.128 0.715 1.00 0.00 O ATOM 548 CB VAL B 212 56.930 5.523 1.012 1.00 0.00 C ATOM 549 CG1 VAL B 212 55.802 5.725 2.027 1.00 0.00 C ATOM 550 CG2 VAL B 212 56.440 5.959 -0.379 1.00 0.00 C ATOM 0 HA VAL B 212 58.453 6.063 2.450 1.00 0.00 H new ATOM 0 HB VAL B 212 57.213 4.471 0.973 1.00 0.00 H new ATOM 0 HG11 VAL B 212 54.931 5.144 1.724 1.00 0.00 H new ATOM 0 HG12 VAL B 212 56.134 5.394 3.011 1.00 0.00 H new ATOM 0 HG13 VAL B 212 55.536 6.781 2.070 1.00 0.00 H new ATOM 0 HG21 VAL B 212 55.569 5.367 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL B 212 56.169 7.014 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL B 212 57.234 5.805 -1.109 1.00 0.00 H new ATOM 560 N LEU B 213 59.411 6.798 -0.613 1.00 0.00 N ATOM 561 CA LEU B 213 60.455 6.604 -1.622 1.00 0.00 C ATOM 562 C LEU B 213 61.854 6.891 -1.071 1.00 0.00 C ATOM 563 O LEU B 213 62.827 6.228 -1.447 1.00 0.00 O ATOM 564 CB LEU B 213 60.197 7.525 -2.822 1.00 0.00 C ATOM 565 CG LEU B 213 60.968 7.021 -4.053 1.00 0.00 C ATOM 566 CD1 LEU B 213 60.248 5.815 -4.664 1.00 0.00 C ATOM 567 CD2 LEU B 213 61.046 8.138 -5.100 1.00 0.00 C ATOM 0 H LEU B 213 58.762 7.556 -0.825 1.00 0.00 H new ATOM 0 HA LEU B 213 60.417 5.558 -1.925 1.00 0.00 H new ATOM 0 HB2 LEU B 213 59.130 7.559 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU B 213 60.506 8.542 -2.582 1.00 0.00 H new ATOM 0 HG LEU B 213 61.972 6.728 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU B 213 60.801 5.464 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU B 213 60.188 5.015 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU B 213 59.242 6.106 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU B 213 61.593 7.781 -5.973 1.00 0.00 H new ATOM 0 HD22 LEU B 213 60.039 8.429 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU B 213 61.562 8.999 -4.676 1.00 0.00 H new ATOM 579 N LEU B 214 61.978 7.892 -0.190 1.00 0.00 N ATOM 580 CA LEU B 214 63.282 8.245 0.369 1.00 0.00 C ATOM 581 C LEU B 214 63.961 7.009 1.012 1.00 0.00 C ATOM 582 O LEU B 214 65.059 6.646 0.600 1.00 0.00 O ATOM 583 CB LEU B 214 63.117 9.369 1.427 1.00 0.00 C ATOM 584 CG LEU B 214 64.111 10.548 1.225 1.00 0.00 C ATOM 585 CD1 LEU B 214 65.570 10.056 1.200 1.00 0.00 C ATOM 586 CD2 LEU B 214 63.794 11.292 -0.083 1.00 0.00 C ATOM 0 H LEU B 214 61.202 8.462 0.145 1.00 0.00 H new ATOM 0 HA LEU B 214 63.918 8.602 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU B 214 62.097 9.751 1.387 1.00 0.00 H new ATOM 0 HB3 LEU B 214 63.260 8.947 2.422 1.00 0.00 H new ATOM 0 HG LEU B 214 63.994 11.228 2.069 1.00 0.00 H new ATOM 0 HD11 LEU B 214 66.238 10.905 1.057 1.00 0.00 H new ATOM 0 HD12 LEU B 214 65.804 9.565 2.144 1.00 0.00 H new ATOM 0 HD13 LEU B 214 65.702 9.349 0.381 1.00 0.00 H new ATOM 0 HD21 LEU B 214 64.497 12.115 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU B 214 63.882 10.604 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU B 214 62.778 11.685 -0.041 1.00 0.00 H new ATOM 598 N PRO B 215 63.345 6.339 1.990 1.00 0.00 N ATOM 599 CA PRO B 215 63.956 5.123 2.625 1.00 0.00 C ATOM 600 C PRO B 215 64.121 3.956 1.643 1.00 0.00 C ATOM 601 O PRO B 215 65.047 3.148 1.758 1.00 0.00 O ATOM 602 CB PRO B 215 62.984 4.747 3.750 1.00 0.00 C ATOM 603 CG PRO B 215 61.687 5.381 3.385 1.00 0.00 C ATOM 604 CD PRO B 215 62.031 6.644 2.604 1.00 0.00 C ATOM 0 HA PRO B 215 64.964 5.335 2.981 1.00 0.00 H new ATOM 0 HB2 PRO B 215 62.882 3.665 3.835 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.340 5.110 4.714 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.080 4.705 2.783 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.107 5.621 4.276 1.00 0.00 H new ATOM 0 HD2 PRO B 215 61.278 6.863 1.847 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.088 7.514 3.258 1.00 0.00 H new ATOM 612 N LEU B 216 63.194 3.849 0.685 1.00 0.00 N ATOM 613 CA LEU B 216 63.218 2.759 -0.293 1.00 0.00 C ATOM 614 C LEU B 216 64.498 2.774 -1.126 1.00 0.00 C ATOM 615 O LEU B 216 65.128 1.734 -1.345 1.00 0.00 O ATOM 616 CB LEU B 216 62.014 2.888 -1.236 1.00 0.00 C ATOM 617 CG LEU B 216 61.661 1.522 -1.846 1.00 0.00 C ATOM 618 CD1 LEU B 216 60.956 0.654 -0.799 1.00 0.00 C ATOM 619 CD2 LEU B 216 60.727 1.723 -3.043 1.00 0.00 C ATOM 0 H LEU B 216 62.420 4.503 0.567 1.00 0.00 H new ATOM 0 HA LEU B 216 63.176 1.820 0.259 1.00 0.00 H new ATOM 0 HB2 LEU B 216 61.157 3.282 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU B 216 62.240 3.600 -2.030 1.00 0.00 H new ATOM 0 HG LEU B 216 62.577 1.028 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU B 216 60.708 -0.313 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU B 216 61.616 0.507 0.056 1.00 0.00 H new ATOM 0 HD13 LEU B 216 60.042 1.149 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU B 216 60.477 0.754 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU B 216 59.815 2.220 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU B 216 61.224 2.338 -3.793 1.00 0.00 H new ATOM 631 N VAL B 217 64.894 3.958 -1.603 1.00 0.00 N ATOM 632 CA VAL B 217 66.101 4.081 -2.416 1.00 0.00 C ATOM 633 C VAL B 217 67.351 3.741 -1.582 1.00 0.00 C ATOM 634 O VAL B 217 68.293 3.122 -2.090 1.00 0.00 O ATOM 635 CB VAL B 217 66.190 5.486 -3.056 1.00 0.00 C ATOM 636 CG1 VAL B 217 66.171 6.581 -1.986 1.00 0.00 C ATOM 637 CG2 VAL B 217 67.466 5.606 -3.906 1.00 0.00 C ATOM 0 H VAL B 217 64.400 4.835 -1.441 1.00 0.00 H new ATOM 0 HA VAL B 217 66.050 3.361 -3.232 1.00 0.00 H new ATOM 0 HB VAL B 217 65.319 5.618 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL B 217 66.235 7.558 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL B 217 65.245 6.516 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL B 217 67.020 6.449 -1.315 1.00 0.00 H new ATOM 0 HG21 VAL B 217 67.515 6.600 -4.350 1.00 0.00 H new ATOM 0 HG22 VAL B 217 68.340 5.447 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL B 217 67.448 4.856 -4.697 1.00 0.00 H new ATOM 647 N ILE B 218 67.367 4.119 -0.292 1.00 0.00 N ATOM 648 CA ILE B 218 68.516 3.809 0.570 1.00 0.00 C ATOM 649 C ILE B 218 68.618 2.288 0.736 1.00 0.00 C ATOM 650 O ILE B 218 69.697 1.699 0.641 1.00 0.00 O ATOM 651 CB ILE B 218 68.373 4.471 1.964 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.064 5.993 1.839 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.661 4.266 2.783 1.00 0.00 C ATOM 654 CD1 ILE B 218 69.145 6.758 1.045 1.00 0.00 C ATOM 0 H ILE B 218 66.613 4.629 0.168 1.00 0.00 H new ATOM 0 HA ILE B 218 69.417 4.204 0.100 1.00 0.00 H new ATOM 0 HB ILE B 218 67.537 3.994 2.476 1.00 0.00 H new ATOM 0 HG12 ILE B 218 67.099 6.124 1.350 1.00 0.00 H new ATOM 0 HG13 ILE B 218 67.978 6.425 2.836 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.549 4.735 3.760 1.00 0.00 H new ATOM 0 HG22 ILE B 218 69.845 3.199 2.911 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.502 4.718 2.258 1.00 0.00 H new ATOM 0 HD11 ILE B 218 68.877 7.813 0.990 1.00 0.00 H new ATOM 0 HD12 ILE B 218 70.107 6.653 1.546 1.00 0.00 H new ATOM 0 HD13 ILE B 218 69.215 6.348 0.037 1.00 0.00 H new ATOM 666 N PHE B 219 67.468 1.647 0.964 1.00 0.00 N ATOM 667 CA PHE B 219 67.404 0.195 1.117 1.00 0.00 C ATOM 668 C PHE B 219 67.800 -0.495 -0.196 1.00 0.00 C ATOM 669 O PHE B 219 68.441 -1.550 -0.198 1.00 0.00 O ATOM 670 CB PHE B 219 65.983 -0.229 1.534 1.00 0.00 C ATOM 671 CG PHE B 219 65.908 -1.733 1.783 1.00 0.00 C ATOM 672 CD1 PHE B 219 66.721 -2.337 2.760 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.017 -2.523 1.041 1.00 0.00 C ATOM 674 CE1 PHE B 219 66.640 -3.716 2.986 1.00 0.00 C ATOM 675 CE2 PHE B 219 64.939 -3.901 1.270 1.00 0.00 C ATOM 676 CZ PHE B 219 65.750 -4.498 2.241 1.00 0.00 C ATOM 0 H PHE B 219 66.566 2.116 1.047 1.00 0.00 H new ATOM 0 HA PHE B 219 68.105 -0.108 1.895 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.691 0.307 2.437 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.274 0.049 0.754 1.00 0.00 H new ATOM 0 HD1 PHE B 219 67.408 -1.736 3.336 1.00 0.00 H new ATOM 0 HD2 PHE B 219 64.389 -2.066 0.290 1.00 0.00 H new ATOM 0 HE1 PHE B 219 67.265 -4.177 3.736 1.00 0.00 H new ATOM 0 HE2 PHE B 219 64.252 -4.505 0.696 1.00 0.00 H new ATOM 0 HZ PHE B 219 65.689 -5.562 2.416 1.00 0.00 H new ATOM 686 N PHE B 220 67.407 0.105 -1.326 1.00 0.00 N ATOM 687 CA PHE B 220 67.717 -0.455 -2.641 1.00 0.00 C ATOM 688 C PHE B 220 69.229 -0.614 -2.790 1.00 0.00 C ATOM 689 O PHE B 220 69.725 -1.656 -3.228 1.00 0.00 O ATOM 690 CB PHE B 220 67.202 0.481 -3.742 1.00 0.00 C ATOM 691 CG PHE B 220 66.980 -0.289 -5.027 1.00 0.00 C ATOM 692 CD1 PHE B 220 65.707 -0.787 -5.331 1.00 0.00 C ATOM 693 CD2 PHE B 220 68.045 -0.502 -5.910 1.00 0.00 C ATOM 694 CE1 PHE B 220 65.500 -1.497 -6.520 1.00 0.00 C ATOM 695 CE2 PHE B 220 67.837 -1.212 -7.097 1.00 0.00 C ATOM 696 CZ PHE B 220 66.565 -1.711 -7.403 1.00 0.00 C ATOM 0 H PHE B 220 66.876 0.975 -1.353 1.00 0.00 H new ATOM 0 HA PHE B 220 67.233 -1.427 -2.733 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.270 0.948 -3.425 1.00 0.00 H new ATOM 0 HB3 PHE B 220 67.920 1.284 -3.911 1.00 0.00 H new ATOM 0 HD1 PHE B 220 64.886 -0.624 -4.649 1.00 0.00 H new ATOM 0 HD2 PHE B 220 69.027 -0.118 -5.675 1.00 0.00 H new ATOM 0 HE1 PHE B 220 64.518 -1.880 -6.756 1.00 0.00 H new ATOM 0 HE2 PHE B 220 68.659 -1.376 -7.779 1.00 0.00 H new ATOM 0 HZ PHE B 220 66.406 -2.260 -8.319 1.00 0.00 H new ATOM 706 N GLY B 221 69.977 0.420 -2.388 1.00 0.00 N ATOM 707 CA GLY B 221 71.440 0.372 -2.446 1.00 0.00 C ATOM 708 C GLY B 221 71.965 -0.660 -1.442 1.00 0.00 C ATOM 709 O GLY B 221 72.972 -1.336 -1.668 1.00 0.00 O ATOM 0 H GLY B 221 69.596 1.293 -2.022 1.00 0.00 H new ATOM 0 HA2 GLY B 221 71.765 0.111 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY B 221 71.855 1.355 -2.222 1.00 0.00 H new ATOM 713 N LEU B 222 71.258 -0.781 -0.316 1.00 0.00 N ATOM 714 CA LEU B 222 71.615 -1.722 0.740 1.00 0.00 C ATOM 715 C LEU B 222 71.561 -3.168 0.231 1.00 0.00 C ATOM 716 O LEU B 222 72.350 -4.024 0.637 1.00 0.00 O ATOM 717 CB LEU B 222 70.618 -1.576 1.895 1.00 0.00 C ATOM 718 CG LEU B 222 71.254 -2.045 3.215 1.00 0.00 C ATOM 719 CD1 LEU B 222 72.123 -0.921 3.790 1.00 0.00 C ATOM 720 CD2 LEU B 222 70.150 -2.405 4.216 1.00 0.00 C ATOM 0 H LEU B 222 70.424 -0.229 -0.114 1.00 0.00 H new ATOM 0 HA LEU B 222 72.630 -1.501 1.070 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.305 -0.536 1.984 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.723 -2.162 1.687 1.00 0.00 H new ATOM 0 HG LEU B 222 71.873 -2.923 3.029 1.00 0.00 H new ATOM 0 HD11 LEU B 222 72.574 -1.252 4.725 1.00 0.00 H new ATOM 0 HD12 LEU B 222 72.908 -0.668 3.078 1.00 0.00 H new ATOM 0 HD13 LEU B 222 71.505 -0.043 3.976 1.00 0.00 H new ATOM 0 HD21 LEU B 222 70.601 -2.737 5.151 1.00 0.00 H new ATOM 0 HD22 LEU B 222 69.529 -1.529 4.404 1.00 0.00 H new ATOM 0 HD23 LEU B 222 69.534 -3.205 3.806 1.00 0.00 H new ATOM 732 N ALA B 223 70.604 -3.444 -0.659 1.00 0.00 N ATOM 733 CA ALA B 223 70.423 -4.782 -1.218 1.00 0.00 C ATOM 734 C ALA B 223 71.667 -5.225 -1.993 1.00 0.00 C ATOM 735 O ALA B 223 72.067 -6.393 -1.946 1.00 0.00 O ATOM 736 CB ALA B 223 69.215 -4.799 -2.154 1.00 0.00 C ATOM 0 H ALA B 223 69.940 -2.753 -1.008 1.00 0.00 H new ATOM 0 HA ALA B 223 70.259 -5.473 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.088 -5.800 -2.566 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.320 -4.519 -1.598 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.374 -4.090 -2.966 1.00 0.00 H new ATOM 742 N LEU B 224 72.286 -4.289 -2.717 1.00 0.00 N ATOM 743 CA LEU B 224 73.473 -4.581 -3.500 1.00 0.00 C ATOM 744 C LEU B 224 74.592 -5.116 -2.599 1.00 0.00 C ATOM 745 O LEU B 224 75.326 -6.036 -2.971 1.00 0.00 O ATOM 746 CB LEU B 224 73.936 -3.293 -4.186 1.00 0.00 C ATOM 747 CG LEU B 224 73.190 -3.089 -5.514 1.00 0.00 C ATOM 748 CD1 LEU B 224 71.754 -2.630 -5.239 1.00 0.00 C ATOM 749 CD2 LEU B 224 73.908 -2.023 -6.347 1.00 0.00 C ATOM 0 H LEU B 224 71.977 -3.319 -2.772 1.00 0.00 H new ATOM 0 HA LEU B 224 73.238 -5.341 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU B 224 73.760 -2.441 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU B 224 75.010 -3.338 -4.369 1.00 0.00 H new ATOM 0 HG LEU B 224 73.171 -4.032 -6.060 1.00 0.00 H new ATOM 0 HD11 LEU B 224 71.230 -2.487 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU B 224 71.237 -3.386 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU B 224 71.772 -1.690 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU B 224 73.378 -1.879 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU B 224 73.929 -1.083 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU B 224 74.929 -2.347 -6.551 1.00 0.00 H new ATOM 761 N LEU B 225 74.721 -4.543 -1.398 1.00 0.00 N ATOM 762 CA LEU B 225 75.747 -4.975 -0.446 1.00 0.00 C ATOM 763 C LEU B 225 75.528 -6.439 -0.067 1.00 0.00 C ATOM 764 O LEU B 225 76.474 -7.229 0.015 1.00 0.00 O ATOM 765 CB LEU B 225 75.686 -4.110 0.820 1.00 0.00 C ATOM 766 CG LEU B 225 76.888 -4.413 1.731 1.00 0.00 C ATOM 767 CD1 LEU B 225 78.140 -3.718 1.191 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.601 -3.899 3.147 1.00 0.00 C ATOM 0 H LEU B 225 74.130 -3.782 -1.064 1.00 0.00 H new ATOM 0 HA LEU B 225 76.725 -4.865 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU B 225 75.684 -3.055 0.548 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.757 -4.303 1.356 1.00 0.00 H new ATOM 0 HG LEU B 225 77.052 -5.490 1.755 1.00 0.00 H new ATOM 0 HD11 LEU B 225 78.987 -3.937 1.841 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.352 -4.080 0.185 1.00 0.00 H new ATOM 0 HD13 LEU B 225 77.974 -2.641 1.162 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.453 -4.114 3.792 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.432 -2.823 3.116 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.714 -4.394 3.541 1.00 0.00 H new ATOM 780 N SER B 226 74.268 -6.806 0.170 1.00 0.00 N ATOM 781 CA SER B 226 73.928 -8.175 0.541 1.00 0.00 C ATOM 782 C SER B 226 74.345 -9.146 -0.563 1.00 0.00 C ATOM 783 O SER B 226 74.969 -10.175 -0.303 1.00 0.00 O ATOM 784 CB SER B 226 72.422 -8.301 0.777 1.00 0.00 C ATOM 785 OG SER B 226 72.070 -7.574 1.947 1.00 0.00 O ATOM 0 H SER B 226 73.470 -6.174 0.111 1.00 0.00 H new ATOM 0 HA SER B 226 74.462 -8.421 1.459 1.00 0.00 H new ATOM 0 HB2 SER B 226 71.874 -7.917 -0.083 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.146 -9.349 0.889 1.00 0.00 H new ATOM 0 HG SER B 226 71.105 -7.650 2.102 1.00 0.00 H new ATOM 791 N LEU B 227 74.008 -8.809 -1.812 1.00 0.00 N ATOM 792 CA LEU B 227 74.355 -9.649 -2.961 1.00 0.00 C ATOM 793 C LEU B 227 75.877 -9.722 -3.121 1.00 0.00 C ATOM 794 O LEU B 227 76.444 -10.786 -3.392 1.00 0.00 O ATOM 795 CB LEU B 227 73.724 -9.069 -4.251 1.00 0.00 C ATOM 796 CG LEU B 227 73.014 -10.166 -5.064 1.00 0.00 C ATOM 797 CD1 LEU B 227 72.145 -9.518 -6.143 1.00 0.00 C ATOM 798 CD2 LEU B 227 74.055 -11.073 -5.730 1.00 0.00 C ATOM 0 H LEU B 227 73.495 -7.960 -2.052 1.00 0.00 H new ATOM 0 HA LEU B 227 73.966 -10.653 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU B 227 73.011 -8.287 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU B 227 74.499 -8.604 -4.861 1.00 0.00 H new ATOM 0 HG LEU B 227 72.390 -10.760 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU B 227 71.642 -10.294 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU B 227 71.401 -8.875 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU B 227 72.772 -8.923 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU B 227 73.548 -11.848 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU B 227 74.682 -10.480 -6.396 1.00 0.00 H new ATOM 0 HD23 LEU B 227 74.676 -11.537 -4.964 1.00 0.00 H new ATOM 810 N LEU B 228 76.553 -8.580 -2.943 1.00 0.00 N ATOM 811 CA LEU B 228 78.012 -8.530 -3.060 1.00 0.00 C ATOM 812 C LEU B 228 78.650 -9.439 -2.001 1.00 0.00 C ATOM 813 O LEU B 228 79.676 -10.082 -2.242 1.00 0.00 O ATOM 814 CB LEU B 228 78.522 -7.085 -2.889 1.00 0.00 C ATOM 815 CG LEU B 228 79.871 -6.907 -3.609 1.00 0.00 C ATOM 816 CD1 LEU B 228 79.640 -6.781 -5.120 1.00 0.00 C ATOM 817 CD2 LEU B 228 80.566 -5.641 -3.095 1.00 0.00 C ATOM 0 H LEU B 228 76.116 -7.686 -2.719 1.00 0.00 H new ATOM 0 HA LEU B 228 78.293 -8.880 -4.053 1.00 0.00 H new ATOM 0 HB2 LEU B 228 77.791 -6.384 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU B 228 78.634 -6.854 -1.830 1.00 0.00 H new ATOM 0 HG LEU B 228 80.499 -7.775 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU B 228 80.598 -6.655 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU B 228 79.150 -7.682 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU B 228 79.008 -5.916 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU B 228 81.521 -5.517 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU B 228 79.935 -4.774 -3.291 1.00 0.00 H new ATOM 0 HD23 LEU B 228 80.738 -5.730 -2.022 1.00 0.00 H new ATOM 829 N PHE B 229 78.021 -9.515 -0.820 1.00 0.00 N ATOM 830 CA PHE B 229 78.510 -10.365 0.266 1.00 0.00 C ATOM 831 C PHE B 229 78.492 -11.841 -0.162 1.00 0.00 C ATOM 832 O PHE B 229 79.371 -12.627 0.202 1.00 0.00 O ATOM 833 CB PHE B 229 77.618 -10.185 1.497 1.00 0.00 C ATOM 834 CG PHE B 229 78.253 -10.848 2.704 1.00 0.00 C ATOM 835 CD1 PHE B 229 77.678 -12.003 3.253 1.00 0.00 C ATOM 836 CD2 PHE B 229 79.409 -10.304 3.278 1.00 0.00 C ATOM 837 CE1 PHE B 229 78.258 -12.613 4.370 1.00 0.00 C ATOM 838 CE2 PHE B 229 79.990 -10.917 4.397 1.00 0.00 C ATOM 839 CZ PHE B 229 79.414 -12.070 4.942 1.00 0.00 C ATOM 0 H PHE B 229 77.172 -8.996 -0.596 1.00 0.00 H new ATOM 0 HA PHE B 229 79.534 -10.076 0.505 1.00 0.00 H new ATOM 0 HB2 PHE B 229 77.466 -9.124 1.693 1.00 0.00 H new ATOM 0 HB3 PHE B 229 76.635 -10.618 1.310 1.00 0.00 H new ATOM 0 HD1 PHE B 229 76.786 -12.422 2.812 1.00 0.00 H new ATOM 0 HD2 PHE B 229 79.852 -9.413 2.859 1.00 0.00 H new ATOM 0 HE1 PHE B 229 77.814 -13.503 4.791 1.00 0.00 H new ATOM 0 HE2 PHE B 229 80.883 -10.499 4.839 1.00 0.00 H new ATOM 0 HZ PHE B 229 79.862 -12.541 5.805 1.00 0.00 H new ATOM 849 N ILE B 230 77.475 -12.221 -0.944 1.00 0.00 N ATOM 850 CA ILE B 230 77.336 -13.602 -1.421 1.00 0.00 C ATOM 851 C ILE B 230 78.522 -13.979 -2.312 1.00 0.00 C ATOM 852 O ILE B 230 79.107 -15.059 -2.187 1.00 0.00 O ATOM 853 CB ILE B 230 76.016 -13.765 -2.219 1.00 0.00 C ATOM 854 CG1 ILE B 230 74.788 -13.296 -1.389 1.00 0.00 C ATOM 855 CG2 ILE B 230 75.816 -15.226 -2.655 1.00 0.00 C ATOM 856 CD1 ILE B 230 74.643 -14.064 -0.055 1.00 0.00 C ATOM 0 H ILE B 230 76.737 -11.592 -1.260 1.00 0.00 H new ATOM 0 HA ILE B 230 77.315 -14.264 -0.555 1.00 0.00 H new ATOM 0 HB ILE B 230 76.096 -13.135 -3.105 1.00 0.00 H new ATOM 0 HG12 ILE B 230 74.880 -12.230 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE B 230 73.882 -13.429 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE B 230 74.884 -15.315 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE B 230 76.648 -15.534 -3.288 1.00 0.00 H new ATOM 0 HG23 ILE B 230 75.774 -15.866 -1.774 1.00 0.00 H new ATOM 0 HD11 ILE B 230 73.770 -13.696 0.484 1.00 0.00 H new ATOM 0 HD12 ILE B 230 74.522 -15.128 -0.259 1.00 0.00 H new ATOM 0 HD13 ILE B 230 75.535 -13.910 0.552 1.00 0.00 H new ATOM 868 N GLY B 231 78.880 -13.073 -3.217 1.00 0.00 N ATOM 869 CA GLY B 231 79.999 -13.296 -4.135 1.00 0.00 C ATOM 870 C GLY B 231 81.344 -13.221 -3.401 1.00 0.00 C ATOM 871 O GLY B 231 82.305 -13.912 -3.749 1.00 0.00 O ATOM 0 H GLY B 231 78.412 -12.175 -3.337 1.00 0.00 H new ATOM 0 HA2 GLY B 231 79.895 -14.272 -4.609 1.00 0.00 H new ATOM 0 HA3 GLY B 231 79.974 -12.551 -4.930 1.00 0.00 H new ATOM 875 N LEU B 232 81.415 -12.363 -2.379 1.00 0.00 N ATOM 876 CA LEU B 232 82.641 -12.186 -1.601 1.00 0.00 C ATOM 877 C LEU B 232 83.062 -13.491 -0.931 1.00 0.00 C ATOM 878 O LEU B 232 84.231 -13.887 -0.966 1.00 0.00 O ATOM 879 CB LEU B 232 82.421 -11.106 -0.532 1.00 0.00 C ATOM 880 CG LEU B 232 83.774 -10.527 -0.058 1.00 0.00 C ATOM 881 CD1 LEU B 232 83.564 -9.116 0.503 1.00 0.00 C ATOM 882 CD2 LEU B 232 84.373 -11.422 1.039 1.00 0.00 C ATOM 0 H LEU B 232 80.636 -11.780 -2.072 1.00 0.00 H new ATOM 0 HA LEU B 232 83.436 -11.879 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU B 232 81.799 -10.307 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU B 232 81.883 -11.530 0.316 1.00 0.00 H new ATOM 0 HG LEU B 232 84.457 -10.487 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU B 232 84.520 -8.711 0.836 1.00 0.00 H new ATOM 0 HD12 LEU B 232 83.149 -8.474 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU B 232 82.874 -9.159 1.346 1.00 0.00 H new ATOM 0 HD21 LEU B 232 85.326 -11.007 1.367 1.00 0.00 H new ATOM 0 HD22 LEU B 232 83.687 -11.469 1.885 1.00 0.00 H new ATOM 0 HD23 LEU B 232 84.531 -12.425 0.644 1.00 0.00 H new ATOM 1066 N LEU C 213 71.189 14.316 11.106 1.00 0.00 N ATOM 1067 CA LEU C 213 72.472 13.693 10.775 1.00 0.00 C ATOM 1068 C LEU C 213 72.316 12.185 10.548 1.00 0.00 C ATOM 1069 O LEU C 213 72.931 11.609 9.647 1.00 0.00 O ATOM 1070 CB LEU C 213 73.470 13.931 11.922 1.00 0.00 C ATOM 1071 CG LEU C 213 74.922 13.914 11.396 1.00 0.00 C ATOM 1072 CD1 LEU C 213 75.836 14.651 12.384 1.00 0.00 C ATOM 1073 CD2 LEU C 213 75.411 12.463 11.230 1.00 0.00 C ATOM 0 HA LEU C 213 72.841 14.144 9.854 1.00 0.00 H new ATOM 0 HB2 LEU C 213 73.262 14.889 12.399 1.00 0.00 H new ATOM 0 HB3 LEU C 213 73.345 13.162 12.684 1.00 0.00 H new ATOM 0 HG LEU C 213 74.952 14.412 10.427 1.00 0.00 H new ATOM 0 HD11 LEU C 213 76.860 14.638 12.011 1.00 0.00 H new ATOM 0 HD12 LEU C 213 75.501 15.683 12.489 1.00 0.00 H new ATOM 0 HD13 LEU C 213 75.797 14.156 13.354 1.00 0.00 H new ATOM 0 HD21 LEU C 213 76.436 12.465 10.859 1.00 0.00 H new ATOM 0 HD22 LEU C 213 75.375 11.954 12.193 1.00 0.00 H new ATOM 0 HD23 LEU C 213 74.769 11.942 10.520 1.00 0.00 H new ATOM 1085 N LEU C 214 71.498 11.527 11.382 1.00 0.00 N ATOM 1086 CA LEU C 214 71.290 10.078 11.275 1.00 0.00 C ATOM 1087 C LEU C 214 71.055 9.629 9.804 1.00 0.00 C ATOM 1088 O LEU C 214 71.803 8.786 9.312 1.00 0.00 O ATOM 1089 CB LEU C 214 70.124 9.629 12.174 1.00 0.00 C ATOM 1090 CG LEU C 214 70.069 8.090 12.232 1.00 0.00 C ATOM 1091 CD1 LEU C 214 71.130 7.570 13.208 1.00 0.00 C ATOM 1092 CD2 LEU C 214 68.683 7.643 12.710 1.00 0.00 C ATOM 0 H LEU C 214 70.973 11.973 12.134 1.00 0.00 H new ATOM 0 HA LEU C 214 72.204 9.593 11.619 1.00 0.00 H new ATOM 0 HB2 LEU C 214 70.250 10.035 13.178 1.00 0.00 H new ATOM 0 HB3 LEU C 214 69.183 10.021 11.787 1.00 0.00 H new ATOM 0 HG LEU C 214 70.261 7.688 11.237 1.00 0.00 H new ATOM 0 HD11 LEU C 214 71.087 6.481 13.246 1.00 0.00 H new ATOM 0 HD12 LEU C 214 72.118 7.883 12.872 1.00 0.00 H new ATOM 0 HD13 LEU C 214 70.940 7.975 14.202 1.00 0.00 H new ATOM 0 HD21 LEU C 214 68.646 6.554 12.750 1.00 0.00 H new ATOM 0 HD22 LEU C 214 68.492 8.050 13.703 1.00 0.00 H new ATOM 0 HD23 LEU C 214 67.924 8.007 12.017 1.00 0.00 H new ATOM 1104 N PRO C 215 70.057 10.151 9.084 1.00 0.00 N ATOM 1105 CA PRO C 215 69.808 9.739 7.657 1.00 0.00 C ATOM 1106 C PRO C 215 70.955 10.095 6.704 1.00 0.00 C ATOM 1107 O PRO C 215 71.253 9.355 5.762 1.00 0.00 O ATOM 1108 CB PRO C 215 68.532 10.495 7.264 1.00 0.00 C ATOM 1109 CG PRO C 215 68.471 11.658 8.192 1.00 0.00 C ATOM 1110 CD PRO C 215 69.060 11.167 9.509 1.00 0.00 C ATOM 0 HA PRO C 215 69.719 8.655 7.581 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.571 10.821 6.225 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.651 9.862 7.367 1.00 0.00 H new ATOM 0 HG2 PRO C 215 69.039 12.502 7.800 1.00 0.00 H new ATOM 0 HG3 PRO C 215 67.444 11.999 8.325 1.00 0.00 H new ATOM 0 HD2 PRO C 215 69.527 11.978 10.068 1.00 0.00 H new ATOM 0 HD3 PRO C 215 68.296 10.734 10.154 1.00 0.00 H new ATOM 1118 N LEU C 216 71.588 11.252 6.926 1.00 0.00 N ATOM 1119 CA LEU C 216 72.673 11.713 6.056 1.00 0.00 C ATOM 1120 C LEU C 216 73.855 10.740 6.071 1.00 0.00 C ATOM 1121 O LEU C 216 74.408 10.399 5.020 1.00 0.00 O ATOM 1122 CB LEU C 216 73.147 13.116 6.516 1.00 0.00 C ATOM 1123 CG LEU C 216 73.469 14.067 5.329 1.00 0.00 C ATOM 1124 CD1 LEU C 216 74.571 13.487 4.430 1.00 0.00 C ATOM 1125 CD2 LEU C 216 72.202 14.325 4.492 1.00 0.00 C ATOM 0 H LEU C 216 71.369 11.883 7.697 1.00 0.00 H new ATOM 0 HA LEU C 216 72.291 11.764 5.036 1.00 0.00 H new ATOM 0 HB2 LEU C 216 72.375 13.569 7.138 1.00 0.00 H new ATOM 0 HB3 LEU C 216 74.035 13.007 7.139 1.00 0.00 H new ATOM 0 HG LEU C 216 73.826 15.008 5.747 1.00 0.00 H new ATOM 0 HD11 LEU C 216 74.772 14.176 3.610 1.00 0.00 H new ATOM 0 HD12 LEU C 216 75.480 13.344 5.015 1.00 0.00 H new ATOM 0 HD13 LEU C 216 74.244 12.529 4.026 1.00 0.00 H new ATOM 0 HD21 LEU C 216 72.442 14.992 3.664 1.00 0.00 H new ATOM 0 HD22 LEU C 216 71.827 13.380 4.099 1.00 0.00 H new ATOM 0 HD23 LEU C 216 71.439 14.785 5.120 1.00 0.00 H new ATOM 1137 N VAL C 217 74.252 10.283 7.263 1.00 0.00 N ATOM 1138 CA VAL C 217 75.369 9.349 7.384 1.00 0.00 C ATOM 1139 C VAL C 217 75.026 8.006 6.714 1.00 0.00 C ATOM 1140 O VAL C 217 75.892 7.378 6.094 1.00 0.00 O ATOM 1141 CB VAL C 217 75.774 9.169 8.862 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.604 8.636 9.687 1.00 0.00 C ATOM 1143 CG2 VAL C 217 76.970 8.210 8.975 1.00 0.00 C ATOM 0 H VAL C 217 73.819 10.544 8.149 1.00 0.00 H new ATOM 0 HA VAL C 217 76.230 9.765 6.861 1.00 0.00 H new ATOM 0 HB VAL C 217 76.059 10.145 9.255 1.00 0.00 H new ATOM 0 HG11 VAL C 217 74.915 8.518 10.725 1.00 0.00 H new ATOM 0 HG12 VAL C 217 73.772 9.339 9.635 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.289 7.671 9.290 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.245 8.093 10.023 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.698 7.239 8.560 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.816 8.617 8.422 1.00 0.00 H new ATOM 1153 N ILE C 218 73.762 7.555 6.812 1.00 0.00 N ATOM 1154 CA ILE C 218 73.368 6.289 6.178 1.00 0.00 C ATOM 1155 C ILE C 218 73.536 6.423 4.659 1.00 0.00 C ATOM 1156 O ILE C 218 74.102 5.550 3.995 1.00 0.00 O ATOM 1157 CB ILE C 218 71.910 5.910 6.527 1.00 0.00 C ATOM 1158 CG1 ILE C 218 71.734 5.862 8.057 1.00 0.00 C ATOM 1159 CG2 ILE C 218 71.582 4.523 5.947 1.00 0.00 C ATOM 1160 CD1 ILE C 218 70.244 5.888 8.420 1.00 0.00 C ATOM 0 H ILE C 218 73.014 8.036 7.312 1.00 0.00 H new ATOM 0 HA ILE C 218 74.008 5.492 6.555 1.00 0.00 H new ATOM 0 HB ILE C 218 71.240 6.658 6.102 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.197 4.959 8.455 1.00 0.00 H new ATOM 0 HG13 ILE C 218 72.242 6.710 8.516 1.00 0.00 H new ATOM 0 HG21 ILE C 218 70.554 4.259 6.195 1.00 0.00 H new ATOM 0 HG22 ILE C 218 71.700 4.544 4.864 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.259 3.782 6.371 1.00 0.00 H new ATOM 0 HD11 ILE C 218 70.133 5.854 9.504 1.00 0.00 H new ATOM 0 HD12 ILE C 218 69.792 6.803 8.038 1.00 0.00 H new ATOM 0 HD13 ILE C 218 69.746 5.025 7.977 1.00 0.00 H new ATOM 1172 N PHE C 219 73.072 7.550 4.109 1.00 0.00 N ATOM 1173 CA PHE C 219 73.201 7.824 2.677 1.00 0.00 C ATOM 1174 C PHE C 219 74.687 7.981 2.310 1.00 0.00 C ATOM 1175 O PHE C 219 75.135 7.559 1.240 1.00 0.00 O ATOM 1176 CB PHE C 219 72.436 9.115 2.325 1.00 0.00 C ATOM 1177 CG PHE C 219 72.509 9.406 0.829 1.00 0.00 C ATOM 1178 CD1 PHE C 219 71.946 8.513 -0.094 1.00 0.00 C ATOM 1179 CD2 PHE C 219 73.133 10.575 0.374 1.00 0.00 C ATOM 1180 CE1 PHE C 219 72.009 8.790 -1.466 1.00 0.00 C ATOM 1181 CE2 PHE C 219 73.195 10.850 -0.997 1.00 0.00 C ATOM 1182 CZ PHE C 219 72.633 9.958 -1.916 1.00 0.00 C ATOM 0 H PHE C 219 72.603 8.287 4.636 1.00 0.00 H new ATOM 0 HA PHE C 219 72.780 6.993 2.112 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.394 9.018 2.629 1.00 0.00 H new ATOM 0 HB3 PHE C 219 72.855 9.953 2.883 1.00 0.00 H new ATOM 0 HD1 PHE C 219 71.464 7.611 0.253 1.00 0.00 H new ATOM 0 HD2 PHE C 219 73.567 11.265 1.082 1.00 0.00 H new ATOM 0 HE1 PHE C 219 71.576 8.101 -2.176 1.00 0.00 H new ATOM 0 HE2 PHE C 219 73.677 11.751 -1.345 1.00 0.00 H new ATOM 0 HZ PHE C 219 72.681 10.171 -2.974 1.00 0.00 H new ATOM 1192 N PHE C 220 75.453 8.600 3.213 1.00 0.00 N ATOM 1193 CA PHE C 220 76.883 8.821 2.998 1.00 0.00 C ATOM 1194 C PHE C 220 77.598 7.493 2.773 1.00 0.00 C ATOM 1195 O PHE C 220 78.429 7.352 1.870 1.00 0.00 O ATOM 1196 CB PHE C 220 77.490 9.506 4.225 1.00 0.00 C ATOM 1197 CG PHE C 220 78.823 10.123 3.867 1.00 0.00 C ATOM 1198 CD1 PHE C 220 80.002 9.385 4.026 1.00 0.00 C ATOM 1199 CD2 PHE C 220 78.878 11.433 3.376 1.00 0.00 C ATOM 1200 CE1 PHE C 220 81.237 9.958 3.695 1.00 0.00 C ATOM 1201 CE2 PHE C 220 80.112 12.005 3.046 1.00 0.00 C ATOM 1202 CZ PHE C 220 81.291 11.267 3.205 1.00 0.00 C ATOM 0 H PHE C 220 75.104 8.957 4.102 1.00 0.00 H new ATOM 0 HA PHE C 220 77.006 9.452 2.118 1.00 0.00 H new ATOM 0 HB2 PHE C 220 76.812 10.275 4.595 1.00 0.00 H new ATOM 0 HB3 PHE C 220 77.620 8.782 5.029 1.00 0.00 H new ATOM 0 HD1 PHE C 220 79.960 8.374 4.404 1.00 0.00 H new ATOM 0 HD2 PHE C 220 77.968 12.002 3.252 1.00 0.00 H new ATOM 0 HE1 PHE C 220 82.147 9.389 3.818 1.00 0.00 H new ATOM 0 HE2 PHE C 220 80.155 13.016 2.669 1.00 0.00 H new ATOM 0 HZ PHE C 220 82.243 11.709 2.949 1.00 0.00 H new ATOM 1212 N GLY C 221 77.263 6.498 3.598 1.00 0.00 N ATOM 1213 CA GLY C 221 77.868 5.170 3.480 1.00 0.00 C ATOM 1214 C GLY C 221 77.465 4.521 2.155 1.00 0.00 C ATOM 1215 O GLY C 221 78.239 3.789 1.531 1.00 0.00 O ATOM 0 H GLY C 221 76.580 6.586 4.351 1.00 0.00 H new ATOM 0 HA2 GLY C 221 78.953 5.251 3.538 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.550 4.542 4.312 1.00 0.00 H new ATOM 1219 N LEU C 222 76.238 4.808 1.712 1.00 0.00 N ATOM 1220 CA LEU C 222 75.720 4.275 0.458 1.00 0.00 C ATOM 1221 C LEU C 222 76.608 4.721 -0.706 1.00 0.00 C ATOM 1222 O LEU C 222 76.934 3.938 -1.604 1.00 0.00 O ATOM 1223 CB LEU C 222 74.297 4.807 0.228 1.00 0.00 C ATOM 1224 CG LEU C 222 73.485 3.822 -0.634 1.00 0.00 C ATOM 1225 CD1 LEU C 222 72.935 2.701 0.253 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.320 4.565 -1.298 1.00 0.00 C ATOM 0 H LEU C 222 75.584 5.411 2.210 1.00 0.00 H new ATOM 0 HA LEU C 222 75.710 3.186 0.512 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.799 4.957 1.186 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.341 5.779 -0.264 1.00 0.00 H new ATOM 0 HG LEU C 222 74.129 3.395 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.360 2.004 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.762 2.172 0.726 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.290 3.128 1.021 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.745 3.869 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.676 4.992 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.710 5.364 -1.929 1.00 0.00 H new ATOM 1238 N ALA C 223 77.002 5.997 -0.689 1.00 0.00 N ATOM 1239 CA ALA C 223 77.854 6.554 -1.738 1.00 0.00 C ATOM 1240 C ALA C 223 79.203 5.830 -1.771 1.00 0.00 C ATOM 1241 O ALA C 223 79.770 5.578 -2.836 1.00 0.00 O ATOM 1242 CB ALA C 223 78.093 8.046 -1.499 1.00 0.00 C ATOM 0 H ALA C 223 76.744 6.662 0.040 1.00 0.00 H new ATOM 0 HA ALA C 223 77.345 6.418 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA C 223 78.729 8.444 -2.290 1.00 0.00 H new ATOM 0 HB2 ALA C 223 77.139 8.572 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.582 8.186 -0.535 1.00 0.00 H new ATOM 1248 N LEU C 224 79.727 5.499 -0.590 1.00 0.00 N ATOM 1249 CA LEU C 224 81.014 4.814 -0.483 1.00 0.00 C ATOM 1250 C LEU C 224 80.971 3.477 -1.234 1.00 0.00 C ATOM 1251 O LEU C 224 81.925 3.100 -1.921 1.00 0.00 O ATOM 1252 CB LEU C 224 81.340 4.564 1.004 1.00 0.00 C ATOM 1253 CG LEU C 224 82.849 4.710 1.265 1.00 0.00 C ATOM 1254 CD1 LEU C 224 83.102 4.816 2.770 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.590 3.489 0.713 1.00 0.00 C ATOM 0 H LEU C 224 79.279 5.695 0.305 1.00 0.00 H new ATOM 0 HA LEU C 224 81.787 5.441 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.789 5.270 1.625 1.00 0.00 H new ATOM 0 HB3 LEU C 224 81.012 3.565 1.290 1.00 0.00 H new ATOM 0 HG LEU C 224 83.212 5.610 0.769 1.00 0.00 H new ATOM 0 HD11 LEU C 224 84.172 4.919 2.953 1.00 0.00 H new ATOM 0 HD12 LEU C 224 82.580 5.687 3.166 1.00 0.00 H new ATOM 0 HD13 LEU C 224 82.735 3.917 3.265 1.00 0.00 H new ATOM 0 HD21 LEU C 224 84.658 3.597 0.900 1.00 0.00 H new ATOM 0 HD22 LEU C 224 83.224 2.588 1.206 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.415 3.412 -0.360 1.00 0.00 H new ATOM 1267 N LEU C 225 79.851 2.753 -1.112 1.00 0.00 N ATOM 1268 CA LEU C 225 79.688 1.462 -1.788 1.00 0.00 C ATOM 1269 C LEU C 225 79.827 1.622 -3.305 1.00 0.00 C ATOM 1270 O LEU C 225 80.436 0.786 -3.981 1.00 0.00 O ATOM 1271 CB LEU C 225 78.309 0.868 -1.455 1.00 0.00 C ATOM 1272 CG LEU C 225 78.178 -0.551 -2.035 1.00 0.00 C ATOM 1273 CD1 LEU C 225 79.015 -1.532 -1.210 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.708 -0.983 -1.997 1.00 0.00 C ATOM 0 H LEU C 225 79.047 3.039 -0.553 1.00 0.00 H new ATOM 0 HA LEU C 225 80.470 0.789 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU C 225 78.170 0.839 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.524 1.507 -1.860 1.00 0.00 H new ATOM 0 HG LEU C 225 78.536 -0.551 -3.064 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.917 -2.534 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU C 225 80.062 -1.229 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.663 -1.532 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU C 225 76.613 -1.988 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU C 225 76.354 -0.977 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU C 225 76.110 -0.291 -2.590 1.00 0.00 H new ATOM 1286 N SER C 226 79.259 2.701 -3.853 1.00 0.00 N ATOM 1287 CA SER C 226 79.324 2.949 -5.294 1.00 0.00 C ATOM 1288 C SER C 226 80.781 2.988 -5.764 1.00 0.00 C ATOM 1289 O SER C 226 81.127 2.448 -6.817 1.00 0.00 O ATOM 1290 CB SER C 226 78.651 4.284 -5.636 1.00 0.00 C ATOM 1291 OG SER C 226 79.528 5.356 -5.316 1.00 0.00 O ATOM 0 H SER C 226 78.753 3.411 -3.324 1.00 0.00 H new ATOM 0 HA SER C 226 78.801 2.138 -5.801 1.00 0.00 H new ATOM 0 HB2 SER C 226 78.396 4.313 -6.695 1.00 0.00 H new ATOM 0 HB3 SER C 226 77.719 4.386 -5.081 1.00 0.00 H new ATOM 0 HG SER C 226 79.789 5.295 -4.373 1.00 0.00 H new ATOM 1297 N LEU C 227 81.649 3.622 -4.969 1.00 0.00 N ATOM 1298 CA LEU C 227 83.071 3.715 -5.308 1.00 0.00 C ATOM 1299 C LEU C 227 83.714 2.324 -5.284 1.00 0.00 C ATOM 1300 O LEU C 227 84.541 1.986 -6.135 1.00 0.00 O ATOM 1301 CB LEU C 227 83.797 4.635 -4.308 1.00 0.00 C ATOM 1302 CG LEU C 227 83.759 6.096 -4.798 1.00 0.00 C ATOM 1303 CD1 LEU C 227 84.068 7.041 -3.632 1.00 0.00 C ATOM 1304 CD2 LEU C 227 84.805 6.296 -5.899 1.00 0.00 C ATOM 0 H LEU C 227 81.393 4.075 -4.092 1.00 0.00 H new ATOM 0 HA LEU C 227 83.160 4.133 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU C 227 83.326 4.561 -3.328 1.00 0.00 H new ATOM 0 HB3 LEU C 227 84.831 4.311 -4.190 1.00 0.00 H new ATOM 0 HG LEU C 227 82.766 6.315 -5.191 1.00 0.00 H new ATOM 0 HD11 LEU C 227 84.040 8.073 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU C 227 83.325 6.905 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU C 227 85.059 6.819 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU C 227 84.777 7.329 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU C 227 85.796 6.072 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU C 227 84.588 5.629 -6.733 1.00 0.00 H new ATOM 1316 N LEU C 228 83.326 1.503 -4.301 1.00 0.00 N ATOM 1317 CA LEU C 228 83.861 0.145 -4.177 1.00 0.00 C ATOM 1318 C LEU C 228 83.393 -0.725 -5.349 1.00 0.00 C ATOM 1319 O LEU C 228 84.144 -1.556 -5.867 1.00 0.00 O ATOM 1320 CB LEU C 228 83.403 -0.492 -2.847 1.00 0.00 C ATOM 1321 CG LEU C 228 84.440 -0.247 -1.740 1.00 0.00 C ATOM 1322 CD1 LEU C 228 84.388 1.215 -1.289 1.00 0.00 C ATOM 1323 CD2 LEU C 228 84.130 -1.154 -0.545 1.00 0.00 C ATOM 0 H LEU C 228 82.646 1.755 -3.583 1.00 0.00 H new ATOM 0 HA LEU C 228 84.949 0.205 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU C 228 82.441 -0.073 -2.550 1.00 0.00 H new ATOM 0 HB3 LEU C 228 83.256 -1.563 -2.983 1.00 0.00 H new ATOM 0 HG LEU C 228 85.435 -0.469 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU C 228 85.126 1.380 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU C 228 84.607 1.865 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU C 228 83.393 1.442 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU C 228 84.864 -0.982 0.242 1.00 0.00 H new ATOM 0 HD22 LEU C 228 83.133 -0.929 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU C 228 84.172 -2.197 -0.859 1.00 0.00 H new ATOM 1335 N PHE C 229 82.138 -0.536 -5.774 1.00 0.00 N ATOM 1336 CA PHE C 229 81.580 -1.310 -6.885 1.00 0.00 C ATOM 1337 C PHE C 229 82.321 -0.993 -8.190 1.00 0.00 C ATOM 1338 O PHE C 229 82.635 -1.886 -8.983 1.00 0.00 O ATOM 1339 CB PHE C 229 80.092 -0.985 -7.059 1.00 0.00 C ATOM 1340 CG PHE C 229 79.453 -2.006 -7.974 1.00 0.00 C ATOM 1341 CD1 PHE C 229 79.032 -3.238 -7.458 1.00 0.00 C ATOM 1342 CD2 PHE C 229 79.289 -1.726 -9.336 1.00 0.00 C ATOM 1343 CE1 PHE C 229 78.447 -4.188 -8.304 1.00 0.00 C ATOM 1344 CE2 PHE C 229 78.703 -2.675 -10.181 1.00 0.00 C ATOM 1345 CZ PHE C 229 78.282 -3.907 -9.665 1.00 0.00 C ATOM 0 H PHE C 229 81.494 0.143 -5.367 1.00 0.00 H new ATOM 0 HA PHE C 229 81.699 -2.369 -6.655 1.00 0.00 H new ATOM 0 HB2 PHE C 229 79.593 -0.988 -6.090 1.00 0.00 H new ATOM 0 HB3 PHE C 229 79.974 0.015 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE C 229 79.159 -3.455 -6.408 1.00 0.00 H new ATOM 0 HD2 PHE C 229 79.615 -0.777 -9.735 1.00 0.00 H new ATOM 0 HE1 PHE C 229 78.123 -5.138 -7.906 1.00 0.00 H new ATOM 0 HE2 PHE C 229 78.575 -2.457 -11.231 1.00 0.00 H new ATOM 0 HZ PHE C 229 77.830 -4.640 -10.317 1.00 0.00 H new ATOM 1355 N ILE C 230 82.610 0.292 -8.413 1.00 0.00 N ATOM 1356 CA ILE C 230 83.320 0.727 -9.617 1.00 0.00 C ATOM 1357 C ILE C 230 84.757 0.187 -9.606 1.00 0.00 C ATOM 1358 O ILE C 230 85.285 -0.266 -10.627 1.00 0.00 O ATOM 1359 CB ILE C 230 83.308 2.277 -9.699 1.00 0.00 C ATOM 1360 CG1 ILE C 230 81.852 2.785 -9.916 1.00 0.00 C ATOM 1361 CG2 ILE C 230 84.216 2.795 -10.837 1.00 0.00 C ATOM 1362 CD1 ILE C 230 81.230 2.280 -11.245 1.00 0.00 C ATOM 0 H ILE C 230 82.363 1.049 -7.775 1.00 0.00 H new ATOM 0 HA ILE C 230 82.817 0.330 -10.499 1.00 0.00 H new ATOM 0 HB ILE C 230 83.697 2.663 -8.757 1.00 0.00 H new ATOM 0 HG12 ILE C 230 81.230 2.459 -9.082 1.00 0.00 H new ATOM 0 HG13 ILE C 230 81.848 3.875 -9.909 1.00 0.00 H new ATOM 0 HG21 ILE C 230 84.181 3.884 -10.863 1.00 0.00 H new ATOM 0 HG22 ILE C 230 85.241 2.469 -10.662 1.00 0.00 H new ATOM 0 HG23 ILE C 230 83.867 2.398 -11.790 1.00 0.00 H new ATOM 0 HD11 ILE C 230 80.215 2.666 -11.342 1.00 0.00 H new ATOM 0 HD12 ILE C 230 81.832 2.628 -12.084 1.00 0.00 H new ATOM 0 HD13 ILE C 230 81.205 1.190 -11.244 1.00 0.00 H new ATOM 1374 N GLY C 231 85.393 0.248 -8.442 1.00 0.00 N ATOM 1375 CA GLY C 231 86.770 -0.219 -8.286 1.00 0.00 C ATOM 1376 C GLY C 231 86.864 -1.745 -8.372 1.00 0.00 C ATOM 1377 O GLY C 231 87.841 -2.295 -8.893 1.00 0.00 O ATOM 0 H GLY C 231 84.977 0.618 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY C 231 87.396 0.228 -9.059 1.00 0.00 H new ATOM 0 HA3 GLY C 231 87.161 0.116 -7.325 1.00 0.00 H new ATOM 1381 N LEU C 232 85.852 -2.445 -7.846 1.00 0.00 N ATOM 1382 CA LEU C 232 85.846 -3.910 -7.857 1.00 0.00 C ATOM 1383 C LEU C 232 85.805 -4.450 -9.286 1.00 0.00 C ATOM 1384 O LEU C 232 86.559 -5.356 -9.654 1.00 0.00 O ATOM 1385 CB LEU C 232 84.625 -4.432 -7.080 1.00 0.00 C ATOM 1386 CG LEU C 232 84.763 -5.948 -6.803 1.00 0.00 C ATOM 1387 CD1 LEU C 232 83.940 -6.325 -5.564 1.00 0.00 C ATOM 1388 CD2 LEU C 232 84.254 -6.760 -8.008 1.00 0.00 C ATOM 0 H LEU C 232 85.032 -2.023 -7.410 1.00 0.00 H new ATOM 0 HA LEU C 232 86.764 -4.256 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU C 232 84.529 -3.892 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU C 232 83.716 -4.242 -7.651 1.00 0.00 H new ATOM 0 HG LEU C 232 85.815 -6.176 -6.633 1.00 0.00 H new ATOM 0 HD11 LEU C 232 84.040 -7.393 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU C 232 84.304 -5.766 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU C 232 82.891 -6.084 -5.737 1.00 0.00 H new ATOM 0 HD21 LEU C 232 84.357 -7.825 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU C 232 83.205 -6.525 -8.188 1.00 0.00 H new ATOM 0 HD23 LEU C 232 84.839 -6.505 -8.892 1.00 0.00 H new ATOM 1400 N ALA C 233 84.922 -3.884 -10.100 1.00 0.00 N ATOM 1401 CA ALA C 233 84.776 -4.306 -11.496 1.00 0.00 C ATOM 1402 C ALA C 233 85.991 -3.888 -12.332 1.00 0.00 C ATOM 1403 O ALA C 233 86.414 -4.603 -13.247 1.00 0.00 O ATOM 1404 CB ALA C 233 83.493 -3.718 -12.103 1.00 0.00 C ATOM 0 H ALA C 233 84.294 -3.130 -9.821 1.00 0.00 H new ATOM 0 HA ALA C 233 84.710 -5.394 -11.510 1.00 0.00 H new ATOM 0 HB1 ALA C 233 83.400 -4.041 -13.140 1.00 0.00 H new ATOM 0 HB2 ALA C 233 82.630 -4.066 -11.536 1.00 0.00 H new ATOM 0 HB3 ALA C 233 83.538 -2.630 -12.065 1.00 0.00 H new ATOM 1410 N TYR C 234 86.555 -2.716 -12.026 1.00 0.00 N ATOM 1411 CA TYR C 234 87.711 -2.206 -12.761 1.00 0.00 C ATOM 1412 C TYR C 234 88.888 -3.177 -12.649 1.00 0.00 C ATOM 1413 O TYR C 234 89.528 -3.529 -13.644 1.00 0.00 O ATOM 1414 CB TYR C 234 88.125 -0.841 -12.205 1.00 0.00 C ATOM 1415 CG TYR C 234 89.067 -0.158 -13.173 1.00 0.00 C ATOM 1416 CD1 TYR C 234 88.559 0.424 -14.341 1.00 0.00 C ATOM 1417 CD2 TYR C 234 90.441 -0.106 -12.906 1.00 0.00 C ATOM 1418 CE1 TYR C 234 89.424 1.059 -15.240 1.00 0.00 C ATOM 1419 CE2 TYR C 234 91.306 0.530 -13.807 1.00 0.00 C ATOM 1420 CZ TYR C 234 90.796 1.112 -14.974 1.00 0.00 C ATOM 1421 OH TYR C 234 91.647 1.739 -15.860 1.00 0.00 O ATOM 0 H TYR C 234 86.229 -2.106 -11.276 1.00 0.00 H new ATOM 0 HA TYR C 234 87.433 -2.103 -13.810 1.00 0.00 H new ATOM 0 HB2 TYR C 234 87.243 -0.221 -12.043 1.00 0.00 H new ATOM 0 HB3 TYR C 234 88.610 -0.964 -11.237 1.00 0.00 H new ATOM 0 HD1 TYR C 234 87.500 0.383 -14.548 1.00 0.00 H new ATOM 0 HD2 TYR C 234 90.834 -0.556 -12.006 1.00 0.00 H new ATOM 0 HE1 TYR C 234 89.031 1.509 -16.140 1.00 0.00 H new ATOM 0 HE2 TYR C 234 92.365 0.571 -13.601 1.00 0.00 H new ATOM 0 HH TYR C 234 92.566 1.686 -15.524 1.00 0.00 H new ATOM 1431 N ARG C 235 89.174 -3.619 -11.424 1.00 0.00 N ATOM 1432 CA ARG C 235 90.267 -4.553 -11.172 1.00 0.00 C ATOM 1433 C ARG C 235 89.955 -5.951 -11.734 1.00 0.00 C ATOM 1434 O ARG C 235 90.858 -6.757 -11.975 1.00 0.00 O ATOM 1435 CB ARG C 235 90.495 -4.654 -9.667 1.00 0.00 C ATOM 1436 CG ARG C 235 91.851 -5.300 -9.383 1.00 0.00 C ATOM 1437 CD ARG C 235 92.224 -5.051 -7.924 1.00 0.00 C ATOM 1438 NE ARG C 235 93.450 -5.780 -7.577 1.00 0.00 N ATOM 1439 CZ ARG C 235 94.293 -5.373 -6.609 1.00 0.00 C ATOM 1440 NH1 ARG C 235 95.381 -6.058 -6.384 1.00 0.00 N ATOM 1441 NH2 ARG C 235 94.041 -4.312 -5.877 1.00 0.00 N ATOM 0 H ARG C 235 88.660 -3.342 -10.588 1.00 0.00 H new ATOM 0 HA ARG C 235 91.161 -4.180 -11.672 1.00 0.00 H new ATOM 0 HB2 ARG C 235 90.455 -3.662 -9.218 1.00 0.00 H new ATOM 0 HB3 ARG C 235 89.700 -5.243 -9.210 1.00 0.00 H new ATOM 0 HG2 ARG C 235 91.807 -6.371 -9.583 1.00 0.00 H new ATOM 0 HG3 ARG C 235 92.612 -4.883 -10.043 1.00 0.00 H new ATOM 0 HD2 ARG C 235 92.368 -3.984 -7.756 1.00 0.00 H new ATOM 0 HD3 ARG C 235 91.408 -5.369 -7.274 1.00 0.00 H new ATOM 0 HE ARG C 235 93.673 -6.632 -8.092 1.00 0.00 H new ATOM 0 HH11 ARG C 235 95.584 -6.890 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG C 235 96.029 -5.761 -5.654 1.00 0.00 H new ATOM 0 HH21 ARG C 235 93.189 -3.774 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG C 235 94.697 -4.026 -5.150 1.00 0.00 H new ATOM 1455 N TYR C 236 88.665 -6.245 -11.945 1.00 0.00 N ATOM 1456 CA TYR C 236 88.245 -7.545 -12.477 1.00 0.00 C ATOM 1457 C TYR C 236 88.274 -7.567 -14.021 1.00 0.00 C ATOM 1458 O TYR C 236 88.050 -8.612 -14.640 1.00 0.00 O ATOM 1459 CB TYR C 236 86.825 -7.870 -11.988 1.00 0.00 C ATOM 1460 CG TYR C 236 86.461 -9.294 -12.359 1.00 0.00 C ATOM 1461 CD1 TYR C 236 85.624 -9.542 -13.454 1.00 0.00 C ATOM 1462 CD2 TYR C 236 86.965 -10.365 -11.609 1.00 0.00 C ATOM 1463 CE1 TYR C 236 85.292 -10.857 -13.800 1.00 0.00 C ATOM 1464 CE2 TYR C 236 86.634 -11.681 -11.955 1.00 0.00 C ATOM 1465 CZ TYR C 236 85.797 -11.929 -13.050 1.00 0.00 C ATOM 1466 OH TYR C 236 85.475 -13.232 -13.388 1.00 0.00 O ATOM 0 H TYR C 236 87.897 -5.601 -11.755 1.00 0.00 H new ATOM 0 HA TYR C 236 88.948 -8.296 -12.115 1.00 0.00 H new ATOM 0 HB2 TYR C 236 86.765 -7.741 -10.907 1.00 0.00 H new ATOM 0 HB3 TYR C 236 86.111 -7.176 -12.432 1.00 0.00 H new ATOM 0 HD1 TYR C 236 85.234 -8.717 -14.032 1.00 0.00 H new ATOM 0 HD2 TYR C 236 87.609 -10.175 -10.763 1.00 0.00 H new ATOM 0 HE1 TYR C 236 84.647 -11.046 -14.645 1.00 0.00 H new ATOM 0 HE2 TYR C 236 87.025 -12.505 -11.377 1.00 0.00 H new ATOM 0 HH TYR C 236 85.911 -13.849 -12.764 1.00 0.00 H new