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 -66:sc= -0.0825 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 180:sc= 0 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 57.022 0.764 12.436 1.00 0.00 N ATOM 25 CA THR A 211 58.117 0.374 11.539 1.00 0.00 C ATOM 26 C THR A 211 59.468 0.877 12.071 1.00 0.00 C ATOM 27 O THR A 211 60.311 1.407 11.339 1.00 0.00 O ATOM 28 CB THR A 211 57.857 0.914 10.118 1.00 0.00 C ATOM 29 OG1 THR A 211 58.931 0.540 9.269 1.00 0.00 O ATOM 30 CG2 THR A 211 57.732 2.442 10.131 1.00 0.00 C ATOM 0 HA THR A 211 58.158 -0.714 11.498 1.00 0.00 H new ATOM 0 HB THR A 211 56.922 0.490 9.751 1.00 0.00 H new ATOM 0 HG1 THR A 211 59.749 0.998 9.555 1.00 0.00 H new ATOM 0 HG21 THR A 211 57.549 2.801 9.118 1.00 0.00 H new ATOM 0 HG22 THR A 211 56.902 2.734 10.775 1.00 0.00 H new ATOM 0 HG23 THR A 211 58.656 2.879 10.509 1.00 0.00 H new ATOM 38 N VAL A 212 59.675 0.684 13.372 1.00 0.00 N ATOM 39 CA VAL A 212 60.920 1.093 14.036 1.00 0.00 C ATOM 40 C VAL A 212 62.088 0.197 13.587 1.00 0.00 C ATOM 41 O VAL A 212 63.229 0.646 13.457 1.00 0.00 O ATOM 42 CB VAL A 212 60.770 1.007 15.573 1.00 0.00 C ATOM 43 CG1 VAL A 212 62.033 1.542 16.261 1.00 0.00 C ATOM 44 CG2 VAL A 212 59.570 1.844 16.035 1.00 0.00 C ATOM 0 H VAL A 212 58.996 0.245 13.993 1.00 0.00 H new ATOM 0 HA VAL A 212 61.129 2.125 13.754 1.00 0.00 H new ATOM 0 HB VAL A 212 60.618 -0.038 15.842 1.00 0.00 H new ATOM 0 HG11 VAL A 212 61.914 1.476 17.342 1.00 0.00 H new ATOM 0 HG12 VAL A 212 62.894 0.948 15.954 1.00 0.00 H new ATOM 0 HG13 VAL A 212 62.189 2.582 15.976 1.00 0.00 H new ATOM 0 HG21 VAL A 212 59.474 1.776 17.119 1.00 0.00 H new ATOM 0 HG22 VAL A 212 59.721 2.885 15.749 1.00 0.00 H new ATOM 0 HG23 VAL A 212 58.661 1.467 15.566 1.00 0.00 H new ATOM 54 N LEU A 213 61.799 -1.085 13.365 1.00 0.00 N ATOM 55 CA LEU A 213 62.800 -2.054 12.954 1.00 0.00 C ATOM 56 C LEU A 213 63.389 -1.728 11.575 1.00 0.00 C ATOM 57 O LEU A 213 64.593 -1.885 11.347 1.00 0.00 O ATOM 58 CB LEU A 213 62.141 -3.432 12.904 1.00 0.00 C ATOM 59 CG LEU A 213 61.963 -3.988 14.328 1.00 0.00 C ATOM 60 CD1 LEU A 213 60.924 -5.114 14.315 1.00 0.00 C ATOM 61 CD2 LEU A 213 63.295 -4.544 14.845 1.00 0.00 C ATOM 0 H LEU A 213 60.862 -1.476 13.467 1.00 0.00 H new ATOM 0 HA LEU A 213 63.618 -2.029 13.674 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.172 -3.362 12.409 1.00 0.00 H new ATOM 0 HB3 LEU A 213 62.752 -4.114 12.313 1.00 0.00 H new ATOM 0 HG LEU A 213 61.628 -3.182 14.981 1.00 0.00 H new ATOM 0 HD11 LEU A 213 60.800 -5.506 15.324 1.00 0.00 H new ATOM 0 HD12 LEU A 213 59.971 -4.725 13.957 1.00 0.00 H new ATOM 0 HD13 LEU A 213 61.261 -5.913 13.655 1.00 0.00 H new ATOM 0 HD21 LEU A 213 63.159 -4.935 15.853 1.00 0.00 H new ATOM 0 HD22 LEU A 213 63.635 -5.345 14.188 1.00 0.00 H new ATOM 0 HD23 LEU A 213 64.039 -3.748 14.862 1.00 0.00 H new ATOM 73 N LEU A 214 62.540 -1.295 10.633 1.00 0.00 N ATOM 74 CA LEU A 214 62.998 -0.986 9.275 1.00 0.00 C ATOM 75 C LEU A 214 64.247 -0.065 9.288 1.00 0.00 C ATOM 76 O LEU A 214 65.275 -0.440 8.723 1.00 0.00 O ATOM 77 CB LEU A 214 61.862 -0.326 8.469 1.00 0.00 C ATOM 78 CG LEU A 214 61.843 -0.849 7.021 1.00 0.00 C ATOM 79 CD1 LEU A 214 60.527 -0.454 6.347 1.00 0.00 C ATOM 80 CD2 LEU A 214 63.013 -0.244 6.237 1.00 0.00 C ATOM 0 H LEU A 214 61.542 -1.152 10.786 1.00 0.00 H new ATOM 0 HA LEU A 214 63.281 -1.925 8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 214 60.904 -0.531 8.947 1.00 0.00 H new ATOM 0 HB3 LEU A 214 61.992 0.756 8.468 1.00 0.00 H new ATOM 0 HG LEU A 214 61.935 -1.935 7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 214 60.517 -0.826 5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 214 59.692 -0.886 6.898 1.00 0.00 H new ATOM 0 HD13 LEU A 214 60.433 0.632 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 214 62.996 -0.617 5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 214 62.923 0.842 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 214 63.953 -0.527 6.710 1.00 0.00 H new ATOM 92 N PRO A 215 64.204 1.122 9.901 1.00 0.00 N ATOM 93 CA PRO A 215 65.394 2.038 9.937 1.00 0.00 C ATOM 94 C PRO A 215 66.592 1.450 10.696 1.00 0.00 C ATOM 95 O PRO A 215 67.751 1.675 10.336 1.00 0.00 O ATOM 96 CB PRO A 215 64.879 3.303 10.634 1.00 0.00 C ATOM 97 CG PRO A 215 63.690 2.865 11.414 1.00 0.00 C ATOM 98 CD PRO A 215 63.053 1.732 10.616 1.00 0.00 C ATOM 0 HA PRO A 215 65.772 2.220 8.931 1.00 0.00 H new ATOM 0 HB2 PRO A 215 65.641 3.731 11.285 1.00 0.00 H new ATOM 0 HB3 PRO A 215 64.612 4.071 9.908 1.00 0.00 H new ATOM 0 HG2 PRO A 215 63.980 2.526 12.408 1.00 0.00 H new ATOM 0 HG3 PRO A 215 62.988 3.688 11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 215 62.557 1.012 11.267 1.00 0.00 H new ATOM 0 HD3 PRO A 215 62.300 2.104 9.921 1.00 0.00 H new ATOM 106 N LEU A 216 66.313 0.712 11.774 1.00 0.00 N ATOM 107 CA LEU A 216 67.368 0.122 12.599 1.00 0.00 C ATOM 108 C LEU A 216 68.229 -0.861 11.801 1.00 0.00 C ATOM 109 O LEU A 216 69.461 -0.842 11.888 1.00 0.00 O ATOM 110 CB LEU A 216 66.733 -0.619 13.801 1.00 0.00 C ATOM 111 CG LEU A 216 67.633 -0.596 15.067 1.00 0.00 C ATOM 112 CD1 LEU A 216 69.002 -1.238 14.791 1.00 0.00 C ATOM 113 CD2 LEU A 216 67.832 0.847 15.562 1.00 0.00 C ATOM 0 H LEU A 216 65.366 0.510 12.095 1.00 0.00 H new ATOM 0 HA LEU A 216 68.010 0.931 12.947 1.00 0.00 H new ATOM 0 HB2 LEU A 216 65.771 -0.163 14.036 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.535 -1.654 13.521 1.00 0.00 H new ATOM 0 HG LEU A 216 67.127 -1.176 15.839 1.00 0.00 H new ATOM 0 HD11 LEU A 216 69.608 -1.206 15.696 1.00 0.00 H new ATOM 0 HD12 LEU A 216 68.863 -2.275 14.484 1.00 0.00 H new ATOM 0 HD13 LEU A 216 69.508 -0.689 13.997 1.00 0.00 H new ATOM 0 HD21 LEU A 216 68.465 0.843 16.449 1.00 0.00 H new ATOM 0 HD22 LEU A 216 68.308 1.438 14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 216 66.864 1.284 15.808 1.00 0.00 H new ATOM 125 N VAL A 217 67.585 -1.730 11.016 1.00 0.00 N ATOM 126 CA VAL A 217 68.311 -2.712 10.214 1.00 0.00 C ATOM 127 C VAL A 217 69.157 -2.010 9.139 1.00 0.00 C ATOM 128 O VAL A 217 70.272 -2.445 8.831 1.00 0.00 O ATOM 129 CB VAL A 217 67.343 -3.747 9.606 1.00 0.00 C ATOM 130 CG1 VAL A 217 66.313 -3.070 8.703 1.00 0.00 C ATOM 131 CG2 VAL A 217 68.122 -4.805 8.809 1.00 0.00 C ATOM 0 H VAL A 217 66.570 -1.772 10.921 1.00 0.00 H new ATOM 0 HA VAL A 217 68.996 -3.257 10.863 1.00 0.00 H new ATOM 0 HB VAL A 217 66.815 -4.235 10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 217 65.643 -3.823 8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.735 -2.352 9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.825 -2.552 7.892 1.00 0.00 H new ATOM 0 HG21 VAL A 217 67.425 -5.528 8.386 1.00 0.00 H new ATOM 0 HG22 VAL A 217 68.675 -4.320 8.004 1.00 0.00 H new ATOM 0 HG23 VAL A 217 68.820 -5.318 9.471 1.00 0.00 H new ATOM 141 N ILE A 218 68.646 -0.908 8.561 1.00 0.00 N ATOM 142 CA ILE A 218 69.398 -0.176 7.535 1.00 0.00 C ATOM 143 C ILE A 218 70.686 0.388 8.150 1.00 0.00 C ATOM 144 O ILE A 218 71.768 0.280 7.567 1.00 0.00 O ATOM 145 CB ILE A 218 68.546 0.956 6.919 1.00 0.00 C ATOM 146 CG1 ILE A 218 67.247 0.363 6.336 1.00 0.00 C ATOM 147 CG2 ILE A 218 69.328 1.639 5.784 1.00 0.00 C ATOM 148 CD1 ILE A 218 66.221 1.474 6.065 1.00 0.00 C ATOM 0 H ILE A 218 67.732 -0.513 8.784 1.00 0.00 H new ATOM 0 HA ILE A 218 69.656 -0.866 6.731 1.00 0.00 H new ATOM 0 HB ILE A 218 68.311 1.684 7.695 1.00 0.00 H new ATOM 0 HG12 ILE A 218 67.467 -0.170 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.829 -0.365 7.031 1.00 0.00 H new ATOM 0 HG21 ILE A 218 68.722 2.436 5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 218 70.252 2.059 6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 218 69.564 0.906 5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 218 65.311 1.037 5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 218 65.987 1.989 6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 218 66.636 2.186 5.351 1.00 0.00 H new ATOM 160 N PHE A 219 70.573 0.978 9.344 1.00 0.00 N ATOM 161 CA PHE A 219 71.736 1.537 10.040 1.00 0.00 C ATOM 162 C PHE A 219 72.719 0.415 10.389 1.00 0.00 C ATOM 163 O PHE A 219 73.936 0.549 10.234 1.00 0.00 O ATOM 164 CB PHE A 219 71.318 2.251 11.351 1.00 0.00 C ATOM 165 CG PHE A 219 70.120 3.192 11.169 1.00 0.00 C ATOM 166 CD1 PHE A 219 69.953 3.954 9.996 1.00 0.00 C ATOM 167 CD2 PHE A 219 69.179 3.309 12.202 1.00 0.00 C ATOM 168 CE1 PHE A 219 68.860 4.814 9.860 1.00 0.00 C ATOM 169 CE2 PHE A 219 68.083 4.171 12.062 1.00 0.00 C ATOM 170 CZ PHE A 219 67.924 4.922 10.893 1.00 0.00 C ATOM 0 H PHE A 219 69.692 1.081 9.847 1.00 0.00 H new ATOM 0 HA PHE A 219 72.204 2.263 9.375 1.00 0.00 H new ATOM 0 HB2 PHE A 219 71.072 1.501 12.103 1.00 0.00 H new ATOM 0 HB3 PHE A 219 72.165 2.821 11.733 1.00 0.00 H new ATOM 0 HD1 PHE A 219 70.675 3.873 9.196 1.00 0.00 H new ATOM 0 HD2 PHE A 219 69.299 2.733 13.108 1.00 0.00 H new ATOM 0 HE1 PHE A 219 68.738 5.395 8.958 1.00 0.00 H new ATOM 0 HE2 PHE A 219 67.359 4.256 12.859 1.00 0.00 H new ATOM 0 HZ PHE A 219 67.078 5.585 10.788 1.00 0.00 H new ATOM 180 N PHE A 220 72.176 -0.708 10.869 1.00 0.00 N ATOM 181 CA PHE A 220 72.985 -1.868 11.246 1.00 0.00 C ATOM 182 C PHE A 220 73.809 -2.355 10.059 1.00 0.00 C ATOM 183 O PHE A 220 74.995 -2.675 10.181 1.00 0.00 O ATOM 184 CB PHE A 220 72.069 -3.002 11.709 1.00 0.00 C ATOM 185 CG PHE A 220 72.879 -4.052 12.437 1.00 0.00 C ATOM 186 CD1 PHE A 220 73.616 -4.996 11.711 1.00 0.00 C ATOM 187 CD2 PHE A 220 72.897 -4.078 13.838 1.00 0.00 C ATOM 188 CE1 PHE A 220 74.369 -5.966 12.384 1.00 0.00 C ATOM 189 CE2 PHE A 220 73.649 -5.048 14.510 1.00 0.00 C ATOM 190 CZ PHE A 220 74.386 -5.991 13.784 1.00 0.00 C ATOM 0 H PHE A 220 71.173 -0.837 11.006 1.00 0.00 H new ATOM 0 HA PHE A 220 73.657 -1.573 12.052 1.00 0.00 H new ATOM 0 HB2 PHE A 220 71.292 -2.609 12.365 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.566 -3.448 10.851 1.00 0.00 H new ATOM 0 HD1 PHE A 220 73.604 -4.976 10.631 1.00 0.00 H new ATOM 0 HD2 PHE A 220 72.331 -3.349 14.399 1.00 0.00 H new ATOM 0 HE1 PHE A 220 74.936 -6.694 11.824 1.00 0.00 H new ATOM 0 HE2 PHE A 220 73.661 -5.069 15.590 1.00 0.00 H new ATOM 0 HZ PHE A 220 74.968 -6.738 14.304 1.00 0.00 H new ATOM 200 N GLY A 221 73.174 -2.395 8.889 1.00 0.00 N ATOM 201 CA GLY A 221 73.844 -2.824 7.661 1.00 0.00 C ATOM 202 C GLY A 221 75.018 -1.895 7.343 1.00 0.00 C ATOM 203 O GLY A 221 76.046 -2.314 6.803 1.00 0.00 O ATOM 0 H GLY A 221 72.195 -2.135 8.765 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.202 -3.848 7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 221 73.136 -2.822 6.833 1.00 0.00 H new ATOM 207 N LEU A 222 74.856 -0.614 7.684 1.00 0.00 N ATOM 208 CA LEU A 222 75.886 0.386 7.442 1.00 0.00 C ATOM 209 C LEU A 222 77.180 -0.011 8.151 1.00 0.00 C ATOM 210 O LEU A 222 78.278 0.114 7.598 1.00 0.00 O ATOM 211 CB LEU A 222 75.427 1.738 7.993 1.00 0.00 C ATOM 212 CG LEU A 222 76.193 2.875 7.305 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.599 3.120 5.915 1.00 0.00 C ATOM 214 CD2 LEU A 222 76.078 4.149 8.146 1.00 0.00 C ATOM 0 H LEU A 222 74.015 -0.249 8.131 1.00 0.00 H new ATOM 0 HA LEU A 222 76.060 0.455 6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.356 1.861 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.593 1.776 9.070 1.00 0.00 H new ATOM 0 HG LEU A 222 77.243 2.601 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 222 76.142 3.928 5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.683 2.212 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.549 3.395 6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.622 4.958 7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 222 75.028 4.426 8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.501 3.972 9.135 1.00 0.00 H new ATOM 226 N ALA A 223 77.051 -0.512 9.382 1.00 0.00 N ATOM 227 CA ALA A 223 78.213 -0.945 10.154 1.00 0.00 C ATOM 228 C ALA A 223 78.915 -2.093 9.420 1.00 0.00 C ATOM 229 O ALA A 223 80.147 -2.171 9.372 1.00 0.00 O ATOM 230 CB ALA A 223 77.780 -1.408 11.548 1.00 0.00 C ATOM 0 H ALA A 223 76.158 -0.627 9.861 1.00 0.00 H new ATOM 0 HA ALA A 223 78.902 -0.107 10.262 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.655 -1.728 12.113 1.00 0.00 H new ATOM 0 HB2 ALA A 223 77.292 -0.585 12.070 1.00 0.00 H new ATOM 0 HB3 ALA A 223 77.084 -2.241 11.455 1.00 0.00 H new ATOM 236 N LEU A 224 78.118 -2.987 8.826 1.00 0.00 N ATOM 237 CA LEU A 224 78.647 -4.123 8.073 1.00 0.00 C ATOM 238 C LEU A 224 79.458 -3.612 6.875 1.00 0.00 C ATOM 239 O LEU A 224 80.547 -4.103 6.567 1.00 0.00 O ATOM 240 CB LEU A 224 77.473 -4.984 7.562 1.00 0.00 C ATOM 241 CG LEU A 224 77.841 -6.478 7.588 1.00 0.00 C ATOM 242 CD1 LEU A 224 77.692 -7.013 9.014 1.00 0.00 C ATOM 243 CD2 LEU A 224 76.905 -7.258 6.659 1.00 0.00 C ATOM 0 H LEU A 224 77.099 -2.943 8.854 1.00 0.00 H new ATOM 0 HA LEU A 224 79.290 -4.721 8.719 1.00 0.00 H new ATOM 0 HB2 LEU A 224 76.592 -4.811 8.181 1.00 0.00 H new ATOM 0 HB3 LEU A 224 77.213 -4.686 6.546 1.00 0.00 H new ATOM 0 HG LEU A 224 78.871 -6.600 7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 224 77.952 -8.071 9.035 1.00 0.00 H new ATOM 0 HD12 LEU A 224 78.356 -6.463 9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 224 76.661 -6.886 9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 224 77.169 -8.315 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 224 75.875 -7.134 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 224 77.004 -6.880 5.642 1.00 0.00 H new ATOM 255 N LEU A 225 78.907 -2.605 6.193 1.00 0.00 N ATOM 256 CA LEU A 225 79.550 -2.005 5.025 1.00 0.00 C ATOM 257 C LEU A 225 80.918 -1.431 5.406 1.00 0.00 C ATOM 258 O LEU A 225 81.887 -1.526 4.645 1.00 0.00 O ATOM 259 CB LEU A 225 78.649 -0.885 4.472 1.00 0.00 C ATOM 260 CG LEU A 225 78.746 -0.801 2.931 1.00 0.00 C ATOM 261 CD1 LEU A 225 77.453 -0.200 2.355 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.941 0.077 2.526 1.00 0.00 C ATOM 0 H LEU A 225 78.009 -2.186 6.434 1.00 0.00 H new ATOM 0 HA LEU A 225 79.696 -2.771 4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 225 77.615 -1.068 4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 225 78.940 0.070 4.910 1.00 0.00 H new ATOM 0 HG LEU A 225 78.886 -1.806 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 225 77.530 -0.144 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 225 76.606 -0.830 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 225 77.305 0.801 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.001 0.130 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 225 79.810 1.080 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 225 80.861 -0.356 2.920 1.00 0.00 H new ATOM 274 N SER A 226 81.006 -0.839 6.600 1.00 0.00 N ATOM 275 CA SER A 226 82.258 -0.263 7.083 1.00 0.00 C ATOM 276 C SER A 226 83.350 -1.334 7.145 1.00 0.00 C ATOM 277 O SER A 226 84.492 -1.111 6.739 1.00 0.00 O ATOM 278 CB SER A 226 82.063 0.337 8.476 1.00 0.00 C ATOM 279 OG SER A 226 81.264 1.509 8.375 1.00 0.00 O ATOM 0 H SER A 226 80.224 -0.747 7.248 1.00 0.00 H new ATOM 0 HA SER A 226 82.561 0.521 6.389 1.00 0.00 H new ATOM 0 HB2 SER A 226 81.583 -0.388 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 226 83.029 0.579 8.919 1.00 0.00 H new ATOM 0 HG SER A 226 81.136 1.895 9.266 1.00 0.00 H new ATOM 285 N LEU A 227 82.992 -2.520 7.652 1.00 0.00 N ATOM 286 CA LEU A 227 83.942 -3.628 7.762 1.00 0.00 C ATOM 287 C LEU A 227 84.446 -4.035 6.373 1.00 0.00 C ATOM 288 O LEU A 227 85.642 -4.263 6.167 1.00 0.00 O ATOM 289 CB LEU A 227 83.260 -4.844 8.436 1.00 0.00 C ATOM 290 CG LEU A 227 83.436 -4.858 9.980 1.00 0.00 C ATOM 291 CD1 LEU A 227 84.903 -5.134 10.350 1.00 0.00 C ATOM 292 CD2 LEU A 227 82.970 -3.530 10.614 1.00 0.00 C ATOM 0 H LEU A 227 82.054 -2.734 7.991 1.00 0.00 H new ATOM 0 HA LEU A 227 84.787 -3.302 8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.197 -4.836 8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 227 83.674 -5.763 8.020 1.00 0.00 H new ATOM 0 HG LEU A 227 82.811 -5.658 10.377 1.00 0.00 H new ATOM 0 HD11 LEU A 227 85.010 -5.141 11.435 1.00 0.00 H new ATOM 0 HD12 LEU A 227 85.203 -6.103 9.950 1.00 0.00 H new ATOM 0 HD13 LEU A 227 85.538 -4.355 9.928 1.00 0.00 H new ATOM 0 HD21 LEU A 227 83.107 -3.575 11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 227 83.557 -2.707 10.207 1.00 0.00 H new ATOM 0 HD23 LEU A 227 81.916 -3.369 10.389 1.00 0.00 H new ATOM 304 N LEU A 228 83.526 -4.126 5.407 1.00 0.00 N ATOM 305 CA LEU A 228 83.885 -4.505 4.041 1.00 0.00 C ATOM 306 C LEU A 228 84.768 -3.428 3.400 1.00 0.00 C ATOM 307 O LEU A 228 85.716 -3.730 2.669 1.00 0.00 O ATOM 308 CB LEU A 228 82.622 -4.712 3.183 1.00 0.00 C ATOM 309 CG LEU A 228 82.081 -6.140 3.364 1.00 0.00 C ATOM 310 CD1 LEU A 228 81.364 -6.260 4.710 1.00 0.00 C ATOM 311 CD2 LEU A 228 81.091 -6.458 2.238 1.00 0.00 C ATOM 0 H LEU A 228 82.532 -3.943 5.547 1.00 0.00 H new ATOM 0 HA LEU A 228 84.439 -5.442 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 228 81.858 -3.988 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 228 82.854 -4.534 2.133 1.00 0.00 H new ATOM 0 HG LEU A 228 82.914 -6.842 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 228 80.984 -7.274 4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 228 82.063 -6.036 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 228 80.534 -5.555 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 228 80.707 -7.470 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 228 80.263 -5.749 2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 228 81.597 -6.381 1.276 1.00 0.00 H new ATOM 323 N PHE A 229 84.460 -2.155 3.679 1.00 0.00 N ATOM 324 CA PHE A 229 85.233 -1.039 3.130 1.00 0.00 C ATOM 325 C PHE A 229 86.646 -1.022 3.718 1.00 0.00 C ATOM 326 O PHE A 229 87.632 -0.806 3.006 1.00 0.00 O ATOM 327 CB PHE A 229 84.533 0.288 3.444 1.00 0.00 C ATOM 328 CG PHE A 229 85.173 1.406 2.652 1.00 0.00 C ATOM 329 CD1 PHE A 229 84.586 1.850 1.460 1.00 0.00 C ATOM 330 CD2 PHE A 229 86.354 2.000 3.114 1.00 0.00 C ATOM 331 CE1 PHE A 229 85.181 2.888 0.731 1.00 0.00 C ATOM 332 CE2 PHE A 229 86.949 3.036 2.385 1.00 0.00 C ATOM 333 CZ PHE A 229 86.362 3.481 1.194 1.00 0.00 C ATOM 0 H PHE A 229 83.684 -1.875 4.279 1.00 0.00 H new ATOM 0 HA PHE A 229 85.302 -1.168 2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 229 83.473 0.217 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 229 84.600 0.501 4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 229 83.675 1.392 1.103 1.00 0.00 H new ATOM 0 HD2 PHE A 229 86.806 1.658 4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 229 84.729 3.231 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 229 87.861 3.492 2.741 1.00 0.00 H new ATOM 0 HZ PHE A 229 86.820 4.282 0.632 1.00 0.00 H new ATOM 343 N ILE A 230 86.753 -1.262 5.029 1.00 0.00 N ATOM 344 CA ILE A 230 88.055 -1.282 5.695 1.00 0.00 C ATOM 345 C ILE A 230 88.885 -2.472 5.190 1.00 0.00 C ATOM 346 O ILE A 230 90.110 -2.392 5.055 1.00 0.00 O ATOM 347 CB ILE A 230 87.885 -1.337 7.227 1.00 0.00 C ATOM 348 CG1 ILE A 230 87.213 -0.034 7.689 1.00 0.00 C ATOM 349 CG2 ILE A 230 89.259 -1.468 7.919 1.00 0.00 C ATOM 350 CD1 ILE A 230 86.746 -0.172 9.139 1.00 0.00 C ATOM 0 H ILE A 230 85.960 -1.443 5.644 1.00 0.00 H new ATOM 0 HA ILE A 230 88.587 -0.362 5.453 1.00 0.00 H new ATOM 0 HB ILE A 230 87.276 -2.201 7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 230 87.913 0.797 7.601 1.00 0.00 H new ATOM 0 HG13 ILE A 230 86.364 0.195 7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 230 89.120 -1.505 8.999 1.00 0.00 H new ATOM 0 HG22 ILE A 230 89.749 -2.382 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 230 89.879 -0.609 7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 230 86.271 0.756 9.458 1.00 0.00 H new ATOM 0 HD12 ILE A 230 86.030 -0.991 9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 230 87.603 -0.380 9.779 1.00 0.00 H new ATOM 362 N GLY A 231 88.206 -3.584 4.913 1.00 0.00 N ATOM 363 CA GLY A 231 88.872 -4.791 4.429 1.00 0.00 C ATOM 364 C GLY A 231 89.670 -4.501 3.155 1.00 0.00 C ATOM 365 O GLY A 231 90.714 -5.110 2.906 1.00 0.00 O ATOM 0 H GLY A 231 87.195 -3.674 5.016 1.00 0.00 H new ATOM 0 HA2 GLY A 231 89.538 -5.178 5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 231 88.131 -5.565 4.230 1.00 0.00 H new ATOM 369 N LEU A 232 89.186 -3.554 2.340 1.00 0.00 N ATOM 370 CA LEU A 232 89.872 -3.189 1.100 1.00 0.00 C ATOM 371 C LEU A 232 91.282 -2.684 1.401 1.00 0.00 C ATOM 372 O LEU A 232 92.254 -3.031 0.723 1.00 0.00 O ATOM 373 CB LEU A 232 89.081 -2.099 0.363 1.00 0.00 C ATOM 374 CG LEU A 232 89.631 -1.913 -1.075 1.00 0.00 C ATOM 375 CD1 LEU A 232 88.512 -1.415 -1.997 1.00 0.00 C ATOM 376 CD2 LEU A 232 90.782 -0.887 -1.073 1.00 0.00 C ATOM 0 H LEU A 232 88.328 -3.032 2.518 1.00 0.00 H new ATOM 0 HA LEU A 232 89.940 -4.075 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 232 88.026 -2.370 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.149 -1.159 0.910 1.00 0.00 H new ATOM 0 HG LEU A 232 90.003 -2.872 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 232 88.903 -1.286 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 232 87.702 -2.144 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 232 88.135 -0.461 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 232 91.161 -0.764 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.415 0.071 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 232 91.585 -1.242 -0.426 1.00 0.00 H new ATOM 388 N ALA A 233 91.393 -1.860 2.439 1.00 0.00 N ATOM 389 CA ALA A 233 92.683 -1.297 2.850 1.00 0.00 C ATOM 390 C ALA A 233 93.650 -2.404 3.278 1.00 0.00 C ATOM 391 O ALA A 233 94.831 -2.399 2.923 1.00 0.00 O ATOM 392 CB ALA A 233 92.494 -0.326 4.019 1.00 0.00 C ATOM 0 H ALA A 233 90.605 -1.564 3.015 1.00 0.00 H new ATOM 0 HA ALA A 233 93.100 -0.766 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 233 93.461 0.083 4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 233 91.834 0.486 3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.053 -0.855 4.864 1.00 0.00 H new ATOM 398 N TYR A 234 93.144 -3.360 4.060 1.00 0.00 N ATOM 399 CA TYR A 234 93.960 -4.473 4.547 1.00 0.00 C ATOM 400 C TYR A 234 94.416 -5.359 3.386 1.00 0.00 C ATOM 401 O TYR A 234 95.585 -5.742 3.285 1.00 0.00 O ATOM 402 CB TYR A 234 93.153 -5.320 5.535 1.00 0.00 C ATOM 403 CG TYR A 234 94.081 -6.242 6.296 1.00 0.00 C ATOM 404 CD1 TYR A 234 94.791 -5.759 7.402 1.00 0.00 C ATOM 405 CD2 TYR A 234 94.228 -7.578 5.897 1.00 0.00 C ATOM 406 CE1 TYR A 234 95.648 -6.611 8.109 1.00 0.00 C ATOM 407 CE2 TYR A 234 95.086 -8.429 6.604 1.00 0.00 C ATOM 408 CZ TYR A 234 95.795 -7.945 7.711 1.00 0.00 C ATOM 409 OH TYR A 234 96.639 -8.784 8.410 1.00 0.00 O ATOM 0 H TYR A 234 92.172 -3.385 4.369 1.00 0.00 H new ATOM 0 HA TYR A 234 94.837 -4.059 5.045 1.00 0.00 H new ATOM 0 HB2 TYR A 234 92.617 -4.673 6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 234 92.403 -5.904 5.000 1.00 0.00 H new ATOM 0 HD1 TYR A 234 94.678 -4.730 7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 234 93.680 -7.951 5.044 1.00 0.00 H new ATOM 0 HE1 TYR A 234 96.196 -6.239 8.962 1.00 0.00 H new ATOM 0 HE2 TYR A 234 95.201 -9.458 6.296 1.00 0.00 H new ATOM 0 HH TYR A 234 96.624 -9.676 8.003 1.00 0.00 H new ATOM 544 N VAL B 212 58.568 9.044 0.280 1.00 0.00 N ATOM 545 CA VAL B 212 58.678 7.587 0.407 1.00 0.00 C ATOM 546 C VAL B 212 59.900 7.057 -0.358 1.00 0.00 C ATOM 547 O VAL B 212 60.530 6.071 0.038 1.00 0.00 O ATOM 548 CB VAL B 212 57.409 6.893 -0.121 1.00 0.00 C ATOM 549 CG1 VAL B 212 56.204 7.312 0.725 1.00 0.00 C ATOM 550 CG2 VAL B 212 57.152 7.270 -1.589 1.00 0.00 C ATOM 0 HA VAL B 212 58.796 7.361 1.467 1.00 0.00 H new ATOM 0 HB VAL B 212 57.554 5.815 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL B 212 55.307 6.820 0.350 1.00 0.00 H new ATOM 0 HG12 VAL B 212 56.370 7.022 1.763 1.00 0.00 H new ATOM 0 HG13 VAL B 212 56.076 8.393 0.666 1.00 0.00 H new ATOM 0 HG21 VAL B 212 56.251 6.768 -1.941 1.00 0.00 H new ATOM 0 HG22 VAL B 212 57.022 8.349 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL B 212 58.001 6.960 -2.198 1.00 0.00 H new ATOM 560 N LEU B 213 60.236 7.717 -1.470 1.00 0.00 N ATOM 561 CA LEU B 213 61.373 7.318 -2.302 1.00 0.00 C ATOM 562 C LEU B 213 62.704 7.499 -1.567 1.00 0.00 C ATOM 563 O LEU B 213 63.629 6.695 -1.730 1.00 0.00 O ATOM 564 CB LEU B 213 61.397 8.154 -3.587 1.00 0.00 C ATOM 565 CG LEU B 213 62.316 7.493 -4.629 1.00 0.00 C ATOM 566 CD1 LEU B 213 61.584 6.331 -5.309 1.00 0.00 C ATOM 567 CD2 LEU B 213 62.714 8.524 -5.690 1.00 0.00 C ATOM 0 H LEU B 213 59.733 8.534 -1.816 1.00 0.00 H new ATOM 0 HA LEU B 213 61.251 6.261 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU B 213 60.388 8.248 -3.988 1.00 0.00 H new ATOM 0 HB3 LEU B 213 61.748 9.162 -3.368 1.00 0.00 H new ATOM 0 HG LEU B 213 63.207 7.117 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU B 213 62.241 5.868 -6.045 1.00 0.00 H new ATOM 0 HD12 LEU B 213 61.300 5.592 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU B 213 60.689 6.706 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU B 213 63.365 8.054 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU B 213 61.819 8.902 -6.184 1.00 0.00 H new ATOM 0 HD23 LEU B 213 63.242 9.351 -5.214 1.00 0.00 H new ATOM 579 N LEU B 214 62.827 8.568 -0.770 1.00 0.00 N ATOM 580 CA LEU B 214 64.076 8.830 -0.050 1.00 0.00 C ATOM 581 C LEU B 214 64.535 7.583 0.751 1.00 0.00 C ATOM 582 O LEU B 214 65.648 7.111 0.528 1.00 0.00 O ATOM 583 CB LEU B 214 63.934 10.055 0.877 1.00 0.00 C ATOM 584 CG LEU B 214 65.314 10.696 1.127 1.00 0.00 C ATOM 585 CD1 LEU B 214 65.725 11.540 -0.084 1.00 0.00 C ATOM 586 CD2 LEU B 214 65.249 11.594 2.365 1.00 0.00 C ATOM 0 H LEU B 214 62.089 9.254 -0.610 1.00 0.00 H new ATOM 0 HA LEU B 214 64.844 9.053 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU B 214 63.262 10.785 0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 214 63.488 9.753 1.825 1.00 0.00 H new ATOM 0 HG LEU B 214 66.047 9.905 1.285 1.00 0.00 H new ATOM 0 HD11 LEU B 214 66.701 11.990 0.100 1.00 0.00 H new ATOM 0 HD12 LEU B 214 65.779 10.905 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 214 64.988 12.327 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU B 214 66.226 12.045 2.539 1.00 0.00 H new ATOM 0 HD22 LEU B 214 64.510 12.379 2.207 1.00 0.00 H new ATOM 0 HD23 LEU B 214 64.965 10.998 3.232 1.00 0.00 H new ATOM 598 N PRO B 215 63.733 7.025 1.666 1.00 0.00 N ATOM 599 CA PRO B 215 64.147 5.808 2.447 1.00 0.00 C ATOM 600 C PRO B 215 64.350 4.565 1.568 1.00 0.00 C ATOM 601 O PRO B 215 65.196 3.713 1.852 1.00 0.00 O ATOM 602 CB PRO B 215 63.001 5.581 3.439 1.00 0.00 C ATOM 603 CG PRO B 215 61.822 6.259 2.834 1.00 0.00 C ATOM 604 CD PRO B 215 62.371 7.455 2.064 1.00 0.00 C ATOM 0 HA PRO B 215 65.112 5.969 2.928 1.00 0.00 H new ATOM 0 HB2 PRO B 215 62.812 4.518 3.585 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.238 6.000 4.417 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.282 5.583 2.171 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.120 6.580 3.603 1.00 0.00 H new ATOM 0 HD2 PRO B 215 61.755 7.688 1.195 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.400 8.351 2.684 1.00 0.00 H new ATOM 612 N LEU B 216 63.537 4.440 0.512 1.00 0.00 N ATOM 613 CA LEU B 216 63.603 3.278 -0.376 1.00 0.00 C ATOM 614 C LEU B 216 64.975 3.153 -1.045 1.00 0.00 C ATOM 615 O LEU B 216 65.550 2.061 -1.115 1.00 0.00 O ATOM 616 CB LEU B 216 62.510 3.386 -1.472 1.00 0.00 C ATOM 617 CG LEU B 216 61.843 2.019 -1.790 1.00 0.00 C ATOM 618 CD1 LEU B 216 62.888 0.967 -2.203 1.00 0.00 C ATOM 619 CD2 LEU B 216 61.059 1.515 -0.567 1.00 0.00 C ATOM 0 H LEU B 216 62.829 5.128 0.254 1.00 0.00 H new ATOM 0 HA LEU B 216 63.437 2.390 0.234 1.00 0.00 H new ATOM 0 HB2 LEU B 216 61.745 4.092 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU B 216 62.953 3.790 -2.382 1.00 0.00 H new ATOM 0 HG LEU B 216 61.160 2.169 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU B 216 62.388 0.023 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU B 216 63.417 1.309 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU B 216 63.600 0.823 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU B 216 60.596 0.557 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU B 216 61.739 1.393 0.276 1.00 0.00 H new ATOM 0 HD23 LEU B 216 60.286 2.238 -0.308 1.00 0.00 H new ATOM 631 N VAL B 217 65.508 4.269 -1.551 1.00 0.00 N ATOM 632 CA VAL B 217 66.806 4.258 -2.215 1.00 0.00 C ATOM 633 C VAL B 217 67.919 3.852 -1.231 1.00 0.00 C ATOM 634 O VAL B 217 68.859 3.145 -1.610 1.00 0.00 O ATOM 635 CB VAL B 217 67.090 5.615 -2.896 1.00 0.00 C ATOM 636 CG1 VAL B 217 67.055 6.757 -1.880 1.00 0.00 C ATOM 637 CG2 VAL B 217 68.454 5.580 -3.605 1.00 0.00 C ATOM 0 H VAL B 217 65.060 5.185 -1.512 1.00 0.00 H new ATOM 0 HA VAL B 217 66.786 3.506 -3.004 1.00 0.00 H new ATOM 0 HB VAL B 217 66.309 5.792 -3.636 1.00 0.00 H new ATOM 0 HG11 VAL B 217 67.258 7.701 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL B 217 66.070 6.800 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL B 217 67.811 6.586 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL B 217 68.642 6.543 -4.081 1.00 0.00 H new ATOM 0 HG22 VAL B 217 69.238 5.377 -2.876 1.00 0.00 H new ATOM 0 HG23 VAL B 217 68.451 4.796 -4.362 1.00 0.00 H new ATOM 647 N ILE B 218 67.822 4.273 0.045 1.00 0.00 N ATOM 648 CA ILE B 218 68.844 3.900 1.034 1.00 0.00 C ATOM 649 C ILE B 218 68.835 2.378 1.198 1.00 0.00 C ATOM 650 O ILE B 218 69.879 1.720 1.198 1.00 0.00 O ATOM 651 CB ILE B 218 68.581 4.558 2.410 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.244 6.072 2.287 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.814 4.380 3.309 1.00 0.00 C ATOM 654 CD1 ILE B 218 69.338 6.860 1.539 1.00 0.00 C ATOM 0 H ILE B 218 67.067 4.856 0.406 1.00 0.00 H new ATOM 0 HA ILE B 218 69.812 4.250 0.675 1.00 0.00 H new ATOM 0 HB ILE B 218 67.715 4.063 2.849 1.00 0.00 H new ATOM 0 HG12 ILE B 218 67.295 6.189 1.764 1.00 0.00 H new ATOM 0 HG13 ILE B 218 68.113 6.494 3.283 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.628 4.844 4.278 1.00 0.00 H new ATOM 0 HG22 ILE B 218 70.013 3.317 3.448 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.677 4.853 2.840 1.00 0.00 H new ATOM 0 HD11 ILE B 218 69.054 7.911 1.481 1.00 0.00 H new ATOM 0 HD12 ILE B 218 70.283 6.769 2.075 1.00 0.00 H new ATOM 0 HD13 ILE B 218 69.452 6.458 0.532 1.00 0.00 H new ATOM 666 N PHE B 219 67.629 1.809 1.304 1.00 0.00 N ATOM 667 CA PHE B 219 67.458 0.362 1.433 1.00 0.00 C ATOM 668 C PHE B 219 67.948 -0.342 0.158 1.00 0.00 C ATOM 669 O PHE B 219 68.520 -1.434 0.205 1.00 0.00 O ATOM 670 CB PHE B 219 65.973 0.036 1.661 1.00 0.00 C ATOM 671 CG PHE B 219 65.796 -1.443 1.954 1.00 0.00 C ATOM 672 CD1 PHE B 219 65.166 -2.275 1.017 1.00 0.00 C ATOM 673 CD2 PHE B 219 66.260 -1.981 3.158 1.00 0.00 C ATOM 674 CE1 PHE B 219 65.002 -3.638 1.288 1.00 0.00 C ATOM 675 CE2 PHE B 219 66.097 -3.345 3.430 1.00 0.00 C ATOM 676 CZ PHE B 219 65.467 -4.173 2.494 1.00 0.00 C ATOM 0 H PHE B 219 66.754 2.334 1.303 1.00 0.00 H new ATOM 0 HA PHE B 219 68.043 0.010 2.282 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.588 0.627 2.492 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.394 0.311 0.779 1.00 0.00 H new ATOM 0 HD1 PHE B 219 64.807 -1.863 0.085 1.00 0.00 H new ATOM 0 HD2 PHE B 219 66.746 -1.342 3.881 1.00 0.00 H new ATOM 0 HE1 PHE B 219 64.516 -4.277 0.566 1.00 0.00 H new ATOM 0 HE2 PHE B 219 66.457 -3.757 4.361 1.00 0.00 H new ATOM 0 HZ PHE B 219 65.340 -5.225 2.703 1.00 0.00 H new ATOM 686 N PHE B 220 67.708 0.290 -0.995 1.00 0.00 N ATOM 687 CA PHE B 220 68.110 -0.266 -2.287 1.00 0.00 C ATOM 688 C PHE B 220 69.615 -0.515 -2.319 1.00 0.00 C ATOM 689 O PHE B 220 70.080 -1.571 -2.762 1.00 0.00 O ATOM 690 CB PHE B 220 67.749 0.717 -3.405 1.00 0.00 C ATOM 691 CG PHE B 220 67.724 0.002 -4.738 1.00 0.00 C ATOM 692 CD1 PHE B 220 68.900 -0.129 -5.485 1.00 0.00 C ATOM 693 CD2 PHE B 220 66.521 -0.524 -5.226 1.00 0.00 C ATOM 694 CE1 PHE B 220 68.874 -0.786 -6.721 1.00 0.00 C ATOM 695 CE2 PHE B 220 66.496 -1.182 -6.462 1.00 0.00 C ATOM 696 CZ PHE B 220 67.673 -1.313 -7.209 1.00 0.00 C ATOM 0 H PHE B 220 67.235 1.191 -1.058 1.00 0.00 H new ATOM 0 HA PHE B 220 67.586 -1.211 -2.433 1.00 0.00 H new ATOM 0 HB2 PHE B 220 66.776 1.165 -3.206 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.474 1.530 -3.433 1.00 0.00 H new ATOM 0 HD1 PHE B 220 69.827 0.277 -5.108 1.00 0.00 H new ATOM 0 HD2 PHE B 220 65.613 -0.422 -4.650 1.00 0.00 H new ATOM 0 HE1 PHE B 220 69.781 -0.886 -7.298 1.00 0.00 H new ATOM 0 HE2 PHE B 220 65.569 -1.588 -6.839 1.00 0.00 H new ATOM 0 HZ PHE B 220 67.654 -1.821 -8.162 1.00 0.00 H new ATOM 706 N GLY B 221 70.392 0.459 -1.833 1.00 0.00 N ATOM 707 CA GLY B 221 71.849 0.322 -1.800 1.00 0.00 C ATOM 708 C GLY B 221 72.253 -0.766 -0.803 1.00 0.00 C ATOM 709 O GLY B 221 73.220 -1.506 -1.008 1.00 0.00 O ATOM 0 H GLY B 221 70.040 1.341 -1.461 1.00 0.00 H new ATOM 0 HA2 GLY B 221 72.221 0.072 -2.794 1.00 0.00 H new ATOM 0 HA3 GLY B 221 72.305 1.271 -1.519 1.00 0.00 H new ATOM 713 N LEU B 222 71.490 -0.873 0.290 1.00 0.00 N ATOM 714 CA LEU B 222 71.745 -1.874 1.319 1.00 0.00 C ATOM 715 C LEU B 222 71.614 -3.280 0.733 1.00 0.00 C ATOM 716 O LEU B 222 72.404 -4.182 1.029 1.00 0.00 O ATOM 717 CB LEU B 222 70.725 -1.716 2.455 1.00 0.00 C ATOM 718 CG LEU B 222 71.316 -2.227 3.780 1.00 0.00 C ATOM 719 CD1 LEU B 222 72.207 -1.143 4.391 1.00 0.00 C ATOM 720 CD2 LEU B 222 70.182 -2.565 4.751 1.00 0.00 C ATOM 0 H LEU B 222 70.688 -0.273 0.481 1.00 0.00 H new ATOM 0 HA LEU B 222 72.756 -1.732 1.700 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.442 -0.668 2.556 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.817 -2.270 2.217 1.00 0.00 H new ATOM 0 HG LEU B 222 71.909 -3.122 3.592 1.00 0.00 H new ATOM 0 HD11 LEU B 222 72.627 -1.504 5.330 1.00 0.00 H new ATOM 0 HD12 LEU B 222 73.016 -0.905 3.700 1.00 0.00 H new ATOM 0 HD13 LEU B 222 71.614 -0.248 4.579 1.00 0.00 H new ATOM 0 HD21 LEU B 222 70.602 -2.927 5.689 1.00 0.00 H new ATOM 0 HD22 LEU B 222 69.587 -1.672 4.941 1.00 0.00 H new ATOM 0 HD23 LEU B 222 69.548 -3.337 4.315 1.00 0.00 H new ATOM 732 N ALA B 223 70.601 -3.465 -0.116 1.00 0.00 N ATOM 733 CA ALA B 223 70.355 -4.753 -0.757 1.00 0.00 C ATOM 734 C ALA B 223 71.548 -5.148 -1.632 1.00 0.00 C ATOM 735 O ALA B 223 71.931 -6.319 -1.703 1.00 0.00 O ATOM 736 CB ALA B 223 69.097 -4.678 -1.624 1.00 0.00 C ATOM 0 H ALA B 223 69.937 -2.735 -0.374 1.00 0.00 H new ATOM 0 HA ALA B 223 70.216 -5.503 0.021 1.00 0.00 H new ATOM 0 HB1 ALA B 223 68.923 -5.644 -2.097 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.241 -4.420 -1.001 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.230 -3.916 -2.392 1.00 0.00 H new ATOM 742 N LEU B 224 72.138 -4.159 -2.310 1.00 0.00 N ATOM 743 CA LEU B 224 73.282 -4.396 -3.185 1.00 0.00 C ATOM 744 C LEU B 224 74.437 -5.018 -2.390 1.00 0.00 C ATOM 745 O LEU B 224 75.149 -5.902 -2.880 1.00 0.00 O ATOM 746 CB LEU B 224 73.742 -3.059 -3.804 1.00 0.00 C ATOM 747 CG LEU B 224 74.149 -3.253 -5.274 1.00 0.00 C ATOM 748 CD1 LEU B 224 72.894 -3.379 -6.138 1.00 0.00 C ATOM 749 CD2 LEU B 224 74.968 -2.047 -5.746 1.00 0.00 C ATOM 0 H LEU B 224 71.838 -3.185 -2.267 1.00 0.00 H new ATOM 0 HA LEU B 224 72.987 -5.084 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU B 224 72.938 -2.326 -3.738 1.00 0.00 H new ATOM 0 HB3 LEU B 224 74.584 -2.661 -3.238 1.00 0.00 H new ATOM 0 HG LEU B 224 74.749 -4.158 -5.364 1.00 0.00 H new ATOM 0 HD11 LEU B 224 73.182 -3.517 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU B 224 72.309 -4.237 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU B 224 72.295 -2.473 -6.044 1.00 0.00 H new ATOM 0 HD21 LEU B 224 75.255 -2.187 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU B 224 74.368 -1.141 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU B 224 75.864 -1.953 -5.132 1.00 0.00 H new ATOM 761 N LEU B 225 74.620 -4.563 -1.145 1.00 0.00 N ATOM 762 CA LEU B 225 75.679 -5.083 -0.279 1.00 0.00 C ATOM 763 C LEU B 225 75.514 -6.593 -0.067 1.00 0.00 C ATOM 764 O LEU B 225 76.495 -7.327 0.084 1.00 0.00 O ATOM 765 CB LEU B 225 75.635 -4.373 1.083 1.00 0.00 C ATOM 766 CG LEU B 225 76.884 -4.726 1.910 1.00 0.00 C ATOM 767 CD1 LEU B 225 78.109 -3.999 1.343 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.664 -4.294 3.364 1.00 0.00 C ATOM 0 H LEU B 225 74.047 -3.836 -0.717 1.00 0.00 H new ATOM 0 HA LEU B 225 76.638 -4.897 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU B 225 75.580 -3.294 0.937 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.736 -4.667 1.625 1.00 0.00 H new ATOM 0 HG LEU B 225 77.054 -5.802 1.865 1.00 0.00 H new ATOM 0 HD11 LEU B 225 78.989 -4.254 1.934 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.266 -4.303 0.308 1.00 0.00 H new ATOM 0 HD13 LEU B 225 77.944 -2.922 1.384 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.546 -4.542 3.955 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.492 -3.218 3.402 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.797 -4.814 3.771 1.00 0.00 H new ATOM 780 N SER B 226 74.262 -7.064 -0.057 1.00 0.00 N ATOM 781 CA SER B 226 73.982 -8.484 0.134 1.00 0.00 C ATOM 782 C SER B 226 74.661 -9.310 -0.959 1.00 0.00 C ATOM 783 O SER B 226 75.318 -10.314 -0.681 1.00 0.00 O ATOM 784 CB SER B 226 72.475 -8.737 0.093 1.00 0.00 C ATOM 785 OG SER B 226 72.222 -10.108 0.368 1.00 0.00 O ATOM 0 H SER B 226 73.433 -6.483 -0.179 1.00 0.00 H new ATOM 0 HA SER B 226 74.372 -8.782 1.107 1.00 0.00 H new ATOM 0 HB2 SER B 226 71.969 -8.108 0.825 1.00 0.00 H new ATOM 0 HB3 SER B 226 72.076 -8.471 -0.886 1.00 0.00 H new ATOM 0 HG SER B 226 71.256 -10.274 0.344 1.00 0.00 H new ATOM 791 N LEU B 227 74.514 -8.879 -2.217 1.00 0.00 N ATOM 792 CA LEU B 227 75.125 -9.584 -3.348 1.00 0.00 C ATOM 793 C LEU B 227 76.648 -9.577 -3.220 1.00 0.00 C ATOM 794 O LEU B 227 77.312 -10.597 -3.428 1.00 0.00 O ATOM 795 CB LEU B 227 74.732 -8.905 -4.667 1.00 0.00 C ATOM 796 CG LEU B 227 73.319 -9.341 -5.087 1.00 0.00 C ATOM 797 CD1 LEU B 227 72.273 -8.616 -4.232 1.00 0.00 C ATOM 798 CD2 LEU B 227 73.092 -8.994 -6.561 1.00 0.00 C ATOM 0 H LEU B 227 73.980 -8.050 -2.476 1.00 0.00 H new ATOM 0 HA LEU B 227 74.766 -10.613 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU B 227 74.767 -7.822 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU B 227 75.448 -9.166 -5.446 1.00 0.00 H new ATOM 0 HG LEU B 227 73.222 -10.417 -4.943 1.00 0.00 H new ATOM 0 HD11 LEU B 227 71.274 -8.930 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU B 227 72.428 -8.862 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU B 227 72.373 -7.539 -4.371 1.00 0.00 H new ATOM 0 HD21 LEU B 227 72.090 -9.304 -6.858 1.00 0.00 H new ATOM 0 HD22 LEU B 227 73.196 -7.918 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU B 227 73.828 -9.513 -7.175 1.00 0.00 H new ATOM 810 N LEU B 228 77.214 -8.419 -2.861 1.00 0.00 N ATOM 811 CA LEU B 228 78.663 -8.295 -2.697 1.00 0.00 C ATOM 812 C LEU B 228 79.147 -9.236 -1.587 1.00 0.00 C ATOM 813 O LEU B 228 80.224 -9.835 -1.679 1.00 0.00 O ATOM 814 CB LEU B 228 79.050 -6.846 -2.349 1.00 0.00 C ATOM 815 CG LEU B 228 79.253 -6.027 -3.635 1.00 0.00 C ATOM 816 CD1 LEU B 228 77.893 -5.669 -4.243 1.00 0.00 C ATOM 817 CD2 LEU B 228 80.017 -4.740 -3.311 1.00 0.00 C ATOM 0 H LEU B 228 76.693 -7.561 -2.680 1.00 0.00 H new ATOM 0 HA LEU B 228 79.139 -8.568 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.271 -6.390 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU B 228 79.965 -6.839 -1.756 1.00 0.00 H new ATOM 0 HG LEU B 228 79.824 -6.621 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU B 228 78.043 -5.089 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU B 228 77.349 -6.583 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU B 228 77.319 -5.080 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU B 228 80.159 -4.162 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU B 228 79.448 -4.150 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU B 228 80.989 -4.991 -2.885 1.00 0.00 H new ATOM 829 N PHE B 229 78.339 -9.385 -0.530 1.00 0.00 N ATOM 830 CA PHE B 229 78.684 -10.268 0.584 1.00 0.00 C ATOM 831 C PHE B 229 78.862 -11.703 0.078 1.00 0.00 C ATOM 832 O PHE B 229 79.789 -12.417 0.469 1.00 0.00 O ATOM 833 CB PHE B 229 77.570 -10.239 1.638 1.00 0.00 C ATOM 834 CG PHE B 229 78.108 -10.689 2.982 1.00 0.00 C ATOM 835 CD1 PHE B 229 78.266 -9.761 4.021 1.00 0.00 C ATOM 836 CD2 PHE B 229 78.443 -12.033 3.188 1.00 0.00 C ATOM 837 CE1 PHE B 229 78.758 -10.178 5.263 1.00 0.00 C ATOM 838 CE2 PHE B 229 78.937 -12.449 4.431 1.00 0.00 C ATOM 839 CZ PHE B 229 79.093 -11.521 5.469 1.00 0.00 C ATOM 0 H PHE B 229 77.445 -8.906 -0.426 1.00 0.00 H new ATOM 0 HA PHE B 229 79.616 -9.922 1.030 1.00 0.00 H new ATOM 0 HB2 PHE B 229 77.163 -9.231 1.720 1.00 0.00 H new ATOM 0 HB3 PHE B 229 76.751 -10.889 1.330 1.00 0.00 H new ATOM 0 HD1 PHE B 229 78.008 -8.724 3.863 1.00 0.00 H new ATOM 0 HD2 PHE B 229 78.320 -12.749 2.389 1.00 0.00 H new ATOM 0 HE1 PHE B 229 78.879 -9.463 6.063 1.00 0.00 H new ATOM 0 HE2 PHE B 229 79.198 -13.485 4.589 1.00 0.00 H new ATOM 0 HZ PHE B 229 79.472 -11.842 6.428 1.00 0.00 H new ATOM 849 N ILE B 230 77.961 -12.125 -0.817 1.00 0.00 N ATOM 850 CA ILE B 230 78.012 -13.469 -1.397 1.00 0.00 C ATOM 851 C ILE B 230 79.286 -13.632 -2.239 1.00 0.00 C ATOM 852 O ILE B 230 79.949 -14.672 -2.219 1.00 0.00 O ATOM 853 CB ILE B 230 76.757 -13.716 -2.273 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.456 -13.551 -1.434 1.00 0.00 C ATOM 855 CG2 ILE B 230 76.789 -15.118 -2.906 1.00 0.00 C ATOM 856 CD1 ILE B 230 75.379 -14.537 -0.239 1.00 0.00 C ATOM 0 H ILE B 230 77.187 -11.553 -1.155 1.00 0.00 H new ATOM 0 HA ILE B 230 78.029 -14.202 -0.591 1.00 0.00 H new ATOM 0 HB ILE B 230 76.763 -12.973 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE B 230 75.398 -12.529 -1.059 1.00 0.00 H new ATOM 0 HG13 ILE B 230 74.591 -13.703 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE B 230 75.896 -15.263 -3.515 1.00 0.00 H new ATOM 0 HG22 ILE B 230 77.675 -15.214 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.818 -15.872 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE B 230 74.450 -14.374 0.308 1.00 0.00 H new ATOM 0 HD12 ILE B 230 75.406 -15.561 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE B 230 76.226 -14.369 0.426 1.00 0.00 H new ATOM 868 N GLY B 231 79.619 -12.586 -2.990 1.00 0.00 N ATOM 869 CA GLY B 231 80.803 -12.591 -3.852 1.00 0.00 C ATOM 870 C GLY B 231 82.095 -12.709 -3.034 1.00 0.00 C ATOM 871 O GLY B 231 83.086 -13.287 -3.488 1.00 0.00 O ATOM 0 H GLY B 231 79.084 -11.718 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY B 231 80.739 -13.422 -4.555 1.00 0.00 H new ATOM 0 HA3 GLY B 231 80.828 -11.675 -4.443 1.00 0.00 H new ATOM 875 N LEU B 232 82.090 -12.151 -1.818 1.00 0.00 N ATOM 876 CA LEU B 232 83.266 -12.191 -0.946 1.00 0.00 C ATOM 877 C LEU B 232 83.655 -13.633 -0.626 1.00 0.00 C ATOM 878 O LEU B 232 84.824 -14.020 -0.705 1.00 0.00 O ATOM 879 CB LEU B 232 82.970 -11.433 0.355 1.00 0.00 C ATOM 880 CG LEU B 232 84.285 -11.092 1.092 1.00 0.00 C ATOM 881 CD1 LEU B 232 84.071 -9.871 1.996 1.00 0.00 C ATOM 882 CD2 LEU B 232 84.727 -12.285 1.956 1.00 0.00 C ATOM 0 H LEU B 232 81.286 -11.668 -1.418 1.00 0.00 H new ATOM 0 HA LEU B 232 84.099 -11.716 -1.465 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.422 -10.517 0.133 1.00 0.00 H new ATOM 0 HB3 LEU B 232 82.332 -12.038 0.999 1.00 0.00 H new ATOM 0 HG LEU B 232 85.056 -10.872 0.353 1.00 0.00 H new ATOM 0 HD11 LEU B 232 85.001 -9.634 2.514 1.00 0.00 H new ATOM 0 HD12 LEU B 232 83.766 -9.018 1.389 1.00 0.00 H new ATOM 0 HD13 LEU B 232 83.294 -10.092 2.728 1.00 0.00 H new ATOM 0 HD21 LEU B 232 85.654 -12.037 2.472 1.00 0.00 H new ATOM 0 HD22 LEU B 232 83.953 -12.510 2.689 1.00 0.00 H new ATOM 0 HD23 LEU B 232 84.888 -13.155 1.320 1.00 0.00 H new ATOM 1066 N LEU C 213 70.748 14.791 10.827 1.00 0.00 N ATOM 1067 CA LEU C 213 72.087 14.259 10.647 1.00 0.00 C ATOM 1068 C LEU C 213 72.085 12.726 10.631 1.00 0.00 C ATOM 1069 O LEU C 213 72.926 12.097 9.979 1.00 0.00 O ATOM 1070 CB LEU C 213 72.964 14.744 11.801 1.00 0.00 C ATOM 1071 CG LEU C 213 73.454 16.180 11.542 1.00 0.00 C ATOM 1072 CD1 LEU C 213 73.954 16.795 12.853 1.00 0.00 C ATOM 1073 CD2 LEU C 213 74.602 16.165 10.525 1.00 0.00 C ATOM 0 HA LEU C 213 72.473 14.608 9.689 1.00 0.00 H new ATOM 0 HB2 LEU C 213 72.400 14.709 12.733 1.00 0.00 H new ATOM 0 HB3 LEU C 213 73.819 14.078 11.920 1.00 0.00 H new ATOM 0 HG LEU C 213 72.628 16.771 11.148 1.00 0.00 H new ATOM 0 HD11 LEU C 213 74.301 17.812 12.669 1.00 0.00 H new ATOM 0 HD12 LEU C 213 73.141 16.815 13.579 1.00 0.00 H new ATOM 0 HD13 LEU C 213 74.776 16.197 13.245 1.00 0.00 H new ATOM 0 HD21 LEU C 213 74.944 17.185 10.347 1.00 0.00 H new ATOM 0 HD22 LEU C 213 75.427 15.569 10.916 1.00 0.00 H new ATOM 0 HD23 LEU C 213 74.253 15.730 9.588 1.00 0.00 H new ATOM 1085 N LEU C 214 71.149 12.109 11.365 1.00 0.00 N ATOM 1086 CA LEU C 214 71.075 10.652 11.431 1.00 0.00 C ATOM 1087 C LEU C 214 70.986 10.033 10.014 1.00 0.00 C ATOM 1088 O LEU C 214 71.838 9.224 9.666 1.00 0.00 O ATOM 1089 CB LEU C 214 69.853 10.214 12.283 1.00 0.00 C ATOM 1090 CG LEU C 214 70.168 9.008 13.213 1.00 0.00 C ATOM 1091 CD1 LEU C 214 70.623 7.786 12.398 1.00 0.00 C ATOM 1092 CD2 LEU C 214 71.255 9.383 14.237 1.00 0.00 C ATOM 0 H LEU C 214 70.441 12.595 11.915 1.00 0.00 H new ATOM 0 HA LEU C 214 71.987 10.289 11.904 1.00 0.00 H new ATOM 0 HB2 LEU C 214 69.518 11.056 12.889 1.00 0.00 H new ATOM 0 HB3 LEU C 214 69.029 9.950 11.620 1.00 0.00 H new ATOM 0 HG LEU C 214 69.251 8.751 13.744 1.00 0.00 H new ATOM 0 HD11 LEU C 214 70.837 6.957 13.073 1.00 0.00 H new ATOM 0 HD12 LEU C 214 69.833 7.496 11.706 1.00 0.00 H new ATOM 0 HD13 LEU C 214 71.523 8.038 11.836 1.00 0.00 H new ATOM 0 HD21 LEU C 214 71.462 8.526 14.879 1.00 0.00 H new ATOM 0 HD22 LEU C 214 72.166 9.671 13.712 1.00 0.00 H new ATOM 0 HD23 LEU C 214 70.908 10.218 14.847 1.00 0.00 H new ATOM 1104 N PRO C 215 69.998 10.379 9.183 1.00 0.00 N ATOM 1105 CA PRO C 215 69.890 9.803 7.797 1.00 0.00 C ATOM 1106 C PRO C 215 71.070 10.177 6.887 1.00 0.00 C ATOM 1107 O PRO C 215 71.477 9.400 6.017 1.00 0.00 O ATOM 1108 CB PRO C 215 68.584 10.386 7.243 1.00 0.00 C ATOM 1109 CG PRO C 215 68.326 11.611 8.050 1.00 0.00 C ATOM 1110 CD PRO C 215 68.890 11.331 9.438 1.00 0.00 C ATOM 0 HA PRO C 215 69.903 8.714 7.832 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.678 10.626 6.184 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.764 9.674 7.337 1.00 0.00 H new ATOM 0 HG2 PRO C 215 68.807 12.481 7.602 1.00 0.00 H new ATOM 0 HG3 PRO C 215 67.259 11.827 8.100 1.00 0.00 H new ATOM 0 HD2 PRO C 215 69.248 12.243 9.916 1.00 0.00 H new ATOM 0 HD3 PRO C 215 68.136 10.900 10.097 1.00 0.00 H new ATOM 1118 N LEU C 216 71.602 11.391 7.059 1.00 0.00 N ATOM 1119 CA LEU C 216 72.706 11.876 6.224 1.00 0.00 C ATOM 1120 C LEU C 216 73.937 10.975 6.339 1.00 0.00 C ATOM 1121 O LEU C 216 74.558 10.612 5.335 1.00 0.00 O ATOM 1122 CB LEU C 216 73.082 13.303 6.653 1.00 0.00 C ATOM 1123 CG LEU C 216 73.717 14.081 5.476 1.00 0.00 C ATOM 1124 CD1 LEU C 216 73.526 15.587 5.684 1.00 0.00 C ATOM 1125 CD2 LEU C 216 75.218 13.780 5.392 1.00 0.00 C ATOM 0 H LEU C 216 71.287 12.055 7.767 1.00 0.00 H new ATOM 0 HA LEU C 216 72.373 11.866 5.186 1.00 0.00 H new ATOM 0 HB2 LEU C 216 72.194 13.828 7.005 1.00 0.00 H new ATOM 0 HB3 LEU C 216 73.781 13.264 7.488 1.00 0.00 H new ATOM 0 HG LEU C 216 73.230 13.770 4.552 1.00 0.00 H new ATOM 0 HD11 LEU C 216 73.975 16.129 4.852 1.00 0.00 H new ATOM 0 HD12 LEU C 216 72.461 15.815 5.733 1.00 0.00 H new ATOM 0 HD13 LEU C 216 74.005 15.889 6.615 1.00 0.00 H new ATOM 0 HD21 LEU C 216 75.654 14.333 4.560 1.00 0.00 H new ATOM 0 HD22 LEU C 216 75.702 14.081 6.321 1.00 0.00 H new ATOM 0 HD23 LEU C 216 75.367 12.712 5.235 1.00 0.00 H new ATOM 1137 N VAL C 217 74.295 10.601 7.570 1.00 0.00 N ATOM 1138 CA VAL C 217 75.455 9.741 7.793 1.00 0.00 C ATOM 1139 C VAL C 217 75.233 8.350 7.168 1.00 0.00 C ATOM 1140 O VAL C 217 76.170 7.748 6.633 1.00 0.00 O ATOM 1141 CB VAL C 217 75.795 9.658 9.299 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.606 9.125 10.104 1.00 0.00 C ATOM 1143 CG2 VAL C 217 77.027 8.759 9.520 1.00 0.00 C ATOM 0 H VAL C 217 73.802 10.878 8.419 1.00 0.00 H new ATOM 0 HA VAL C 217 76.317 10.183 7.294 1.00 0.00 H new ATOM 0 HB VAL C 217 76.021 10.665 9.649 1.00 0.00 H new ATOM 0 HG11 VAL C 217 74.873 9.077 11.160 1.00 0.00 H new ATOM 0 HG12 VAL C 217 73.752 9.790 9.976 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.345 8.128 9.750 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.255 8.710 10.585 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.818 7.757 9.147 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.881 9.174 8.985 1.00 0.00 H new ATOM 1153 N ILE C 218 73.993 7.829 7.212 1.00 0.00 N ATOM 1154 CA ILE C 218 73.711 6.512 6.619 1.00 0.00 C ATOM 1155 C ILE C 218 73.964 6.584 5.110 1.00 0.00 C ATOM 1156 O ILE C 218 74.616 5.715 4.523 1.00 0.00 O ATOM 1157 CB ILE C 218 72.250 6.075 6.886 1.00 0.00 C ATOM 1158 CG1 ILE C 218 71.896 6.200 8.394 1.00 0.00 C ATOM 1159 CG2 ILE C 218 72.039 4.621 6.419 1.00 0.00 C ATOM 1160 CD1 ILE C 218 72.815 5.343 9.295 1.00 0.00 C ATOM 0 H ILE C 218 73.189 8.287 7.641 1.00 0.00 H new ATOM 0 HA ILE C 218 74.368 5.773 7.078 1.00 0.00 H new ATOM 0 HB ILE C 218 71.591 6.736 6.323 1.00 0.00 H new ATOM 0 HG12 ILE C 218 71.970 7.245 8.695 1.00 0.00 H new ATOM 0 HG13 ILE C 218 70.860 5.897 8.546 1.00 0.00 H new ATOM 0 HG21 ILE C 218 71.008 4.323 6.611 1.00 0.00 H new ATOM 0 HG22 ILE C 218 72.245 4.548 5.351 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.715 3.962 6.964 1.00 0.00 H new ATOM 0 HD11 ILE C 218 72.522 5.469 10.337 1.00 0.00 H new ATOM 0 HD12 ILE C 218 72.722 4.293 9.016 1.00 0.00 H new ATOM 0 HD13 ILE C 218 73.850 5.662 9.167 1.00 0.00 H new ATOM 1172 N PHE C 219 73.474 7.659 4.480 1.00 0.00 N ATOM 1173 CA PHE C 219 73.673 7.876 3.046 1.00 0.00 C ATOM 1174 C PHE C 219 75.172 8.004 2.732 1.00 0.00 C ATOM 1175 O PHE C 219 75.650 7.552 1.689 1.00 0.00 O ATOM 1176 CB PHE C 219 72.954 9.162 2.606 1.00 0.00 C ATOM 1177 CG PHE C 219 73.022 9.312 1.096 1.00 0.00 C ATOM 1178 CD1 PHE C 219 72.289 8.450 0.274 1.00 0.00 C ATOM 1179 CD2 PHE C 219 73.821 10.314 0.522 1.00 0.00 C ATOM 1180 CE1 PHE C 219 72.350 8.587 -1.118 1.00 0.00 C ATOM 1181 CE2 PHE C 219 73.881 10.450 -0.870 1.00 0.00 C ATOM 1182 CZ PHE C 219 73.147 9.586 -1.690 1.00 0.00 C ATOM 0 H PHE C 219 72.937 8.392 4.944 1.00 0.00 H new ATOM 0 HA PHE C 219 73.262 7.023 2.505 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.913 9.134 2.929 1.00 0.00 H new ATOM 0 HB3 PHE C 219 73.414 10.026 3.085 1.00 0.00 H new ATOM 0 HD1 PHE C 219 71.675 7.678 0.714 1.00 0.00 H new ATOM 0 HD2 PHE C 219 74.389 10.980 1.155 1.00 0.00 H new ATOM 0 HE1 PHE C 219 71.782 7.922 -1.751 1.00 0.00 H new ATOM 0 HE2 PHE C 219 74.494 11.222 -1.311 1.00 0.00 H new ATOM 0 HZ PHE C 219 73.195 9.690 -2.764 1.00 0.00 H new ATOM 1192 N PHE C 220 75.913 8.643 3.642 1.00 0.00 N ATOM 1193 CA PHE C 220 77.350 8.848 3.462 1.00 0.00 C ATOM 1194 C PHE C 220 78.054 7.504 3.286 1.00 0.00 C ATOM 1195 O PHE C 220 78.895 7.331 2.398 1.00 0.00 O ATOM 1196 CB PHE C 220 77.933 9.566 4.690 1.00 0.00 C ATOM 1197 CG PHE C 220 79.168 10.356 4.300 1.00 0.00 C ATOM 1198 CD1 PHE C 220 79.107 11.753 4.210 1.00 0.00 C ATOM 1199 CD2 PHE C 220 80.369 9.689 4.026 1.00 0.00 C ATOM 1200 CE1 PHE C 220 80.246 12.482 3.848 1.00 0.00 C ATOM 1201 CE2 PHE C 220 81.508 10.419 3.663 1.00 0.00 C ATOM 1202 CZ PHE C 220 81.446 11.815 3.574 1.00 0.00 C ATOM 0 H PHE C 220 75.540 9.027 4.510 1.00 0.00 H new ATOM 0 HA PHE C 220 77.507 9.458 2.572 1.00 0.00 H new ATOM 0 HB2 PHE C 220 77.186 10.234 5.118 1.00 0.00 H new ATOM 0 HB3 PHE C 220 78.187 8.837 5.460 1.00 0.00 H new ATOM 0 HD1 PHE C 220 78.181 12.268 4.420 1.00 0.00 H new ATOM 0 HD2 PHE C 220 80.417 8.612 4.095 1.00 0.00 H new ATOM 0 HE1 PHE C 220 80.199 13.559 3.780 1.00 0.00 H new ATOM 0 HE2 PHE C 220 82.434 9.905 3.452 1.00 0.00 H new ATOM 0 HZ PHE C 220 82.324 12.377 3.294 1.00 0.00 H new ATOM 1212 N GLY C 221 77.693 6.530 4.126 1.00 0.00 N ATOM 1213 CA GLY C 221 78.278 5.192 4.042 1.00 0.00 C ATOM 1214 C GLY C 221 77.876 4.519 2.724 1.00 0.00 C ATOM 1215 O GLY C 221 78.637 3.750 2.131 1.00 0.00 O ATOM 0 H GLY C 221 77.002 6.643 4.868 1.00 0.00 H new ATOM 0 HA2 GLY C 221 79.364 5.257 4.109 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.943 4.587 4.885 1.00 0.00 H new ATOM 1219 N LEU C 222 76.659 4.822 2.264 1.00 0.00 N ATOM 1220 CA LEU C 222 76.131 4.267 1.023 1.00 0.00 C ATOM 1221 C LEU C 222 76.992 4.689 -0.173 1.00 0.00 C ATOM 1222 O LEU C 222 77.220 3.918 -1.109 1.00 0.00 O ATOM 1223 CB LEU C 222 74.704 4.792 0.805 1.00 0.00 C ATOM 1224 CG LEU C 222 73.876 3.783 -0.010 1.00 0.00 C ATOM 1225 CD1 LEU C 222 73.350 2.684 0.919 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.695 4.501 -0.670 1.00 0.00 C ATOM 0 H LEU C 222 76.018 5.456 2.741 1.00 0.00 H new ATOM 0 HA LEU C 222 76.137 3.180 1.101 1.00 0.00 H new ATOM 0 HB2 LEU C 222 74.225 4.971 1.768 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.738 5.749 0.284 1.00 0.00 H new ATOM 0 HG LEU C 222 74.506 3.338 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.763 1.969 0.342 1.00 0.00 H new ATOM 0 HD12 LEU C 222 74.190 2.170 1.387 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.722 3.129 1.690 1.00 0.00 H new ATOM 0 HD21 LEU C 222 72.110 3.785 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU C 222 72.065 4.948 0.099 1.00 0.00 H new ATOM 0 HD23 LEU C 222 73.068 5.282 -1.333 1.00 0.00 H new ATOM 1238 N ALA C 223 77.460 5.941 -0.147 1.00 0.00 N ATOM 1239 CA ALA C 223 78.276 6.485 -1.229 1.00 0.00 C ATOM 1240 C ALA C 223 79.579 5.697 -1.381 1.00 0.00 C ATOM 1241 O ALA C 223 80.050 5.451 -2.496 1.00 0.00 O ATOM 1242 CB ALA C 223 78.604 7.953 -0.950 1.00 0.00 C ATOM 0 H ALA C 223 77.285 6.596 0.615 1.00 0.00 H new ATOM 0 HA ALA C 223 77.706 6.404 -2.155 1.00 0.00 H new ATOM 0 HB1 ALA C 223 79.213 8.350 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA C 223 77.679 8.525 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA C 223 79.154 8.031 -0.012 1.00 0.00 H new ATOM 1248 N LEU C 224 80.168 5.289 -0.254 1.00 0.00 N ATOM 1249 CA LEU C 224 81.403 4.530 -0.263 1.00 0.00 C ATOM 1250 C LEU C 224 81.218 3.231 -1.050 1.00 0.00 C ATOM 1251 O LEU C 224 82.079 2.833 -1.838 1.00 0.00 O ATOM 1252 CB LEU C 224 81.794 4.209 1.183 1.00 0.00 C ATOM 1253 CG LEU C 224 82.647 5.341 1.781 1.00 0.00 C ATOM 1254 CD1 LEU C 224 81.755 6.540 2.118 1.00 0.00 C ATOM 1255 CD2 LEU C 224 83.336 4.843 3.056 1.00 0.00 C ATOM 0 H LEU C 224 79.800 5.478 0.678 1.00 0.00 H new ATOM 0 HA LEU C 224 82.189 5.116 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.896 4.067 1.785 1.00 0.00 H new ATOM 0 HB3 LEU C 224 82.350 3.272 1.215 1.00 0.00 H new ATOM 0 HG LEU C 224 83.400 5.646 1.054 1.00 0.00 H new ATOM 0 HD11 LEU C 224 82.364 7.339 2.541 1.00 0.00 H new ATOM 0 HD12 LEU C 224 81.267 6.897 1.211 1.00 0.00 H new ATOM 0 HD13 LEU C 224 80.998 6.238 2.842 1.00 0.00 H new ATOM 0 HD21 LEU C 224 83.940 5.645 3.480 1.00 0.00 H new ATOM 0 HD22 LEU C 224 82.582 4.535 3.780 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.976 3.994 2.816 1.00 0.00 H new ATOM 1267 N LEU C 225 80.074 2.570 -0.844 1.00 0.00 N ATOM 1268 CA LEU C 225 79.768 1.323 -1.545 1.00 0.00 C ATOM 1269 C LEU C 225 79.781 1.539 -3.064 1.00 0.00 C ATOM 1270 O LEU C 225 80.118 0.636 -3.833 1.00 0.00 O ATOM 1271 CB LEU C 225 78.389 0.809 -1.113 1.00 0.00 C ATOM 1272 CG LEU C 225 78.156 -0.607 -1.661 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.983 -1.620 -0.860 1.00 0.00 C ATOM 1274 CD2 LEU C 225 76.669 -0.959 -1.544 1.00 0.00 C ATOM 0 H LEU C 225 79.347 2.879 -0.198 1.00 0.00 H new ATOM 0 HA LEU C 225 80.530 0.587 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU C 225 78.320 0.802 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU C 225 77.612 1.481 -1.478 1.00 0.00 H new ATOM 0 HG LEU C 225 78.462 -0.642 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU C 225 78.813 -2.622 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU C 225 80.041 -1.373 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU C 225 78.684 -1.587 0.188 1.00 0.00 H new ATOM 0 HD21 LEU C 225 76.501 -1.964 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU C 225 76.367 -0.919 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU C 225 76.080 -0.245 -2.119 1.00 0.00 H new ATOM 1286 N SER C 226 79.421 2.752 -3.505 1.00 0.00 N ATOM 1287 CA SER C 226 79.404 3.078 -4.930 1.00 0.00 C ATOM 1288 C SER C 226 80.787 2.836 -5.537 1.00 0.00 C ATOM 1289 O SER C 226 80.924 2.247 -6.614 1.00 0.00 O ATOM 1290 CB SER C 226 79.013 4.541 -5.136 1.00 0.00 C ATOM 1291 OG SER C 226 78.659 4.743 -6.498 1.00 0.00 O ATOM 0 H SER C 226 79.139 3.519 -2.894 1.00 0.00 H new ATOM 0 HA SER C 226 78.671 2.438 -5.422 1.00 0.00 H new ATOM 0 HB2 SER C 226 78.176 4.801 -4.488 1.00 0.00 H new ATOM 0 HB3 SER C 226 79.842 5.193 -4.863 1.00 0.00 H new ATOM 0 HG SER C 226 78.406 5.680 -6.635 1.00 0.00 H new ATOM 1297 N LEU C 227 81.830 3.282 -4.828 1.00 0.00 N ATOM 1298 CA LEU C 227 83.207 3.101 -5.287 1.00 0.00 C ATOM 1299 C LEU C 227 83.572 1.615 -5.279 1.00 0.00 C ATOM 1300 O LEU C 227 84.226 1.109 -6.196 1.00 0.00 O ATOM 1301 CB LEU C 227 84.173 3.864 -4.368 1.00 0.00 C ATOM 1302 CG LEU C 227 84.243 5.343 -4.781 1.00 0.00 C ATOM 1303 CD1 LEU C 227 82.979 6.073 -4.316 1.00 0.00 C ATOM 1304 CD2 LEU C 227 85.468 5.999 -4.136 1.00 0.00 C ATOM 0 H LEU C 227 81.745 3.770 -3.936 1.00 0.00 H new ATOM 0 HA LEU C 227 83.289 3.489 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU C 227 83.841 3.783 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU C 227 85.166 3.417 -4.420 1.00 0.00 H new ATOM 0 HG LEU C 227 84.321 5.406 -5.866 1.00 0.00 H new ATOM 0 HD11 LEU C 227 83.034 7.121 -4.612 1.00 0.00 H new ATOM 0 HD12 LEU C 227 82.104 5.613 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU C 227 82.898 6.006 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU C 227 85.516 7.048 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU C 227 85.389 5.929 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU C 227 86.372 5.487 -4.468 1.00 0.00 H new ATOM 1316 N LEU C 228 83.137 0.904 -4.232 1.00 0.00 N ATOM 1317 CA LEU C 228 83.412 -0.527 -4.105 1.00 0.00 C ATOM 1318 C LEU C 228 82.743 -1.307 -5.244 1.00 0.00 C ATOM 1319 O LEU C 228 83.294 -2.287 -5.754 1.00 0.00 O ATOM 1320 CB LEU C 228 82.898 -1.049 -2.752 1.00 0.00 C ATOM 1321 CG LEU C 228 83.885 -0.676 -1.635 1.00 0.00 C ATOM 1322 CD1 LEU C 228 83.205 -0.835 -0.271 1.00 0.00 C ATOM 1323 CD2 LEU C 228 85.107 -1.593 -1.696 1.00 0.00 C ATOM 0 H LEU C 228 82.594 1.298 -3.463 1.00 0.00 H new ATOM 0 HA LEU C 228 84.491 -0.674 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU C 228 81.917 -0.625 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU C 228 82.775 -2.131 -2.793 1.00 0.00 H new ATOM 0 HG LEU C 228 84.199 0.359 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU C 228 83.908 -0.570 0.519 1.00 0.00 H new ATOM 0 HD12 LEU C 228 82.336 -0.179 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU C 228 82.887 -1.869 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU C 228 85.804 -1.324 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU C 228 84.792 -2.628 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU C 228 85.598 -1.481 -2.663 1.00 0.00 H new ATOM 1335 N PHE C 229 81.550 -0.864 -5.659 1.00 0.00 N ATOM 1336 CA PHE C 229 80.825 -1.519 -6.746 1.00 0.00 C ATOM 1337 C PHE C 229 81.582 -1.340 -8.060 1.00 0.00 C ATOM 1338 O PHE C 229 81.710 -2.273 -8.860 1.00 0.00 O ATOM 1339 CB PHE C 229 79.425 -0.916 -6.884 1.00 0.00 C ATOM 1340 CG PHE C 229 78.588 -1.776 -7.805 1.00 0.00 C ATOM 1341 CD1 PHE C 229 78.460 -1.436 -9.158 1.00 0.00 C ATOM 1342 CD2 PHE C 229 77.943 -2.913 -7.305 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.684 -2.231 -10.009 1.00 0.00 C ATOM 1344 CE2 PHE C 229 77.168 -3.710 -8.157 1.00 0.00 C ATOM 1345 CZ PHE C 229 77.038 -3.368 -9.509 1.00 0.00 C ATOM 0 H PHE C 229 81.071 -0.058 -5.258 1.00 0.00 H new ATOM 0 HA PHE C 229 80.740 -2.581 -6.517 1.00 0.00 H new ATOM 0 HB2 PHE C 229 78.951 -0.846 -5.905 1.00 0.00 H new ATOM 0 HB3 PHE C 229 79.492 0.098 -7.279 1.00 0.00 H new ATOM 0 HD1 PHE C 229 78.960 -0.560 -9.544 1.00 0.00 H new ATOM 0 HD2 PHE C 229 78.043 -3.176 -6.262 1.00 0.00 H new ATOM 0 HE1 PHE C 229 77.583 -1.967 -11.052 1.00 0.00 H new ATOM 0 HE2 PHE C 229 76.671 -4.588 -7.772 1.00 0.00 H new ATOM 0 HZ PHE C 229 76.439 -3.982 -10.166 1.00 0.00 H new ATOM 1355 N ILE C 230 82.101 -0.129 -8.286 1.00 0.00 N ATOM 1356 CA ILE C 230 82.857 0.161 -9.502 1.00 0.00 C ATOM 1357 C ILE C 230 84.140 -0.685 -9.533 1.00 0.00 C ATOM 1358 O ILE C 230 84.588 -1.138 -10.591 1.00 0.00 O ATOM 1359 CB ILE C 230 83.190 1.664 -9.592 1.00 0.00 C ATOM 1360 CG1 ILE C 230 81.872 2.449 -9.709 1.00 0.00 C ATOM 1361 CG2 ILE C 230 84.065 1.947 -10.832 1.00 0.00 C ATOM 1362 CD1 ILE C 230 82.127 3.948 -9.528 1.00 0.00 C ATOM 0 H ILE C 230 82.011 0.660 -7.646 1.00 0.00 H new ATOM 0 HA ILE C 230 82.246 -0.098 -10.366 1.00 0.00 H new ATOM 0 HB ILE C 230 83.739 1.969 -8.701 1.00 0.00 H new ATOM 0 HG12 ILE C 230 81.417 2.266 -10.682 1.00 0.00 H new ATOM 0 HG13 ILE C 230 81.165 2.100 -8.956 1.00 0.00 H new ATOM 0 HG21 ILE C 230 84.292 3.012 -10.882 1.00 0.00 H new ATOM 0 HG22 ILE C 230 84.994 1.381 -10.759 1.00 0.00 H new ATOM 0 HG23 ILE C 230 83.528 1.648 -11.732 1.00 0.00 H new ATOM 0 HD11 ILE C 230 81.185 4.490 -9.613 1.00 0.00 H new ATOM 0 HD12 ILE C 230 82.561 4.127 -8.544 1.00 0.00 H new ATOM 0 HD13 ILE C 230 82.817 4.295 -10.297 1.00 0.00 H new ATOM 1374 N GLY C 231 84.732 -0.898 -8.358 1.00 0.00 N ATOM 1375 CA GLY C 231 85.959 -1.685 -8.247 1.00 0.00 C ATOM 1376 C GLY C 231 85.761 -3.085 -8.835 1.00 0.00 C ATOM 1377 O GLY C 231 86.690 -3.681 -9.389 1.00 0.00 O ATOM 0 H GLY C 231 84.382 -0.537 -7.471 1.00 0.00 H new ATOM 0 HA2 GLY C 231 86.770 -1.178 -8.769 1.00 0.00 H new ATOM 0 HA3 GLY C 231 86.253 -1.763 -7.200 1.00 0.00 H new ATOM 1381 N LEU C 232 84.534 -3.614 -8.730 1.00 0.00 N ATOM 1382 CA LEU C 232 84.223 -4.940 -9.266 1.00 0.00 C ATOM 1383 C LEU C 232 84.486 -4.975 -10.772 1.00 0.00 C ATOM 1384 O LEU C 232 85.046 -5.935 -11.311 1.00 0.00 O ATOM 1385 CB LEU C 232 82.750 -5.282 -8.988 1.00 0.00 C ATOM 1386 CG LEU C 232 82.523 -6.811 -9.066 1.00 0.00 C ATOM 1387 CD1 LEU C 232 81.313 -7.198 -8.210 1.00 0.00 C ATOM 1388 CD2 LEU C 232 82.262 -7.231 -10.521 1.00 0.00 C ATOM 0 H LEU C 232 83.747 -3.145 -8.281 1.00 0.00 H new ATOM 0 HA LEU C 232 84.862 -5.676 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU C 232 82.466 -4.916 -8.001 1.00 0.00 H new ATOM 0 HB3 LEU C 232 82.111 -4.776 -9.712 1.00 0.00 H new ATOM 0 HG LEU C 232 83.414 -7.317 -8.696 1.00 0.00 H new ATOM 0 HD11 LEU C 232 81.156 -8.275 -8.267 1.00 0.00 H new ATOM 0 HD12 LEU C 232 81.494 -6.912 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU C 232 80.426 -6.682 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU C 232 82.103 -8.308 -10.566 1.00 0.00 H new ATOM 0 HD22 LEU C 232 81.376 -6.718 -10.894 1.00 0.00 H new ATOM 0 HD23 LEU C 232 83.121 -6.965 -11.136 1.00 0.00 H new ATOM 1400 N ALA C 233 84.087 -3.906 -11.457 1.00 0.00 N ATOM 1401 CA ALA C 233 84.282 -3.795 -12.903 1.00 0.00 C ATOM 1402 C ALA C 233 85.772 -3.804 -13.246 1.00 0.00 C ATOM 1403 O ALA C 233 86.215 -4.477 -14.181 1.00 0.00 O ATOM 1404 CB ALA C 233 83.661 -2.495 -13.423 1.00 0.00 C ATOM 0 H ALA C 233 83.625 -3.101 -11.034 1.00 0.00 H new ATOM 0 HA ALA C 233 83.797 -4.649 -13.375 1.00 0.00 H new ATOM 0 HB1 ALA C 233 83.813 -2.425 -14.500 1.00 0.00 H new ATOM 0 HB2 ALA C 233 82.593 -2.490 -13.206 1.00 0.00 H new ATOM 0 HB3 ALA C 233 84.135 -1.644 -12.933 1.00 0.00 H new ATOM 1410 N TYR C 234 86.556 -3.047 -12.475 1.00 0.00 N ATOM 1411 CA TYR C 234 88.000 -2.960 -12.688 1.00 0.00 C ATOM 1412 C TYR C 234 88.656 -4.328 -12.492 1.00 0.00 C ATOM 1413 O TYR C 234 89.494 -4.760 -13.288 1.00 0.00 O ATOM 1414 CB TYR C 234 88.612 -1.960 -11.703 1.00 0.00 C ATOM 1415 CG TYR C 234 90.030 -1.630 -12.118 1.00 0.00 C ATOM 1416 CD1 TYR C 234 91.116 -2.178 -11.422 1.00 0.00 C ATOM 1417 CD2 TYR C 234 90.255 -0.769 -13.199 1.00 0.00 C ATOM 1418 CE1 TYR C 234 92.425 -1.864 -11.808 1.00 0.00 C ATOM 1419 CE2 TYR C 234 91.563 -0.456 -13.585 1.00 0.00 C ATOM 1420 CZ TYR C 234 92.648 -1.003 -12.889 1.00 0.00 C ATOM 1421 OH TYR C 234 93.938 -0.693 -13.270 1.00 0.00 O ATOM 0 H TYR C 234 86.213 -2.485 -11.696 1.00 0.00 H new ATOM 0 HA TYR C 234 88.177 -2.625 -13.710 1.00 0.00 H new ATOM 0 HB2 TYR C 234 88.011 -1.051 -11.674 1.00 0.00 H new ATOM 0 HB3 TYR C 234 88.606 -2.378 -10.696 1.00 0.00 H new ATOM 0 HD1 TYR C 234 90.943 -2.842 -10.588 1.00 0.00 H new ATOM 0 HD2 TYR C 234 89.418 -0.346 -13.735 1.00 0.00 H new ATOM 0 HE1 TYR C 234 93.262 -2.286 -11.272 1.00 0.00 H new ATOM 0 HE2 TYR C 234 91.736 0.207 -14.420 1.00 0.00 H new ATOM 0 HH TYR C 234 93.915 -0.084 -14.038 1.00 0.00 H new ATOM 1431 N ARG C 235 88.272 -5.017 -11.415 1.00 0.00 N ATOM 1432 CA ARG C 235 88.820 -6.338 -11.102 1.00 0.00 C ATOM 1433 C ARG C 235 88.545 -7.344 -12.235 1.00 0.00 C ATOM 1434 O ARG C 235 89.200 -8.386 -12.333 1.00 0.00 O ATOM 1435 CB ARG C 235 88.180 -6.853 -9.807 1.00 0.00 C ATOM 1436 CG ARG C 235 89.146 -7.782 -9.061 1.00 0.00 C ATOM 1437 CD ARG C 235 88.649 -7.980 -7.628 1.00 0.00 C ATOM 1438 NE ARG C 235 89.694 -8.602 -6.805 1.00 0.00 N ATOM 1439 CZ ARG C 235 89.717 -8.504 -5.461 1.00 0.00 C ATOM 1440 NH1 ARG C 235 90.681 -9.079 -4.795 1.00 0.00 N ATOM 1441 NH2 ARG C 235 88.791 -7.842 -4.805 1.00 0.00 N ATOM 0 H ARG C 235 87.582 -4.681 -10.744 1.00 0.00 H new ATOM 0 HA ARG C 235 89.899 -6.241 -10.985 1.00 0.00 H new ATOM 0 HB2 ARG C 235 87.910 -6.012 -9.169 1.00 0.00 H new ATOM 0 HB3 ARG C 235 87.258 -7.387 -10.038 1.00 0.00 H new ATOM 0 HG2 ARG C 235 89.212 -8.743 -9.571 1.00 0.00 H new ATOM 0 HG3 ARG C 235 90.149 -7.354 -9.055 1.00 0.00 H new ATOM 0 HD2 ARG C 235 88.363 -7.019 -7.199 1.00 0.00 H new ATOM 0 HD3 ARG C 235 87.757 -8.606 -7.629 1.00 0.00 H new ATOM 0 HE ARG C 235 90.433 -9.130 -7.270 1.00 0.00 H new ATOM 0 HH11 ARG C 235 91.407 -9.596 -5.292 1.00 0.00 H new ATOM 0 HH12 ARG C 235 90.709 -9.012 -3.778 1.00 0.00 H new ATOM 0 HH21 ARG C 235 88.032 -7.388 -5.313 1.00 0.00 H new ATOM 0 HH22 ARG C 235 88.831 -7.782 -3.788 1.00 0.00 H new ATOM 1455 N TYR C 236 87.564 -7.039 -13.097 1.00 0.00 N ATOM 1456 CA TYR C 236 87.212 -7.926 -14.212 1.00 0.00 C ATOM 1457 C TYR C 236 88.089 -7.667 -15.454 1.00 0.00 C ATOM 1458 O TYR C 236 88.003 -8.393 -16.450 1.00 0.00 O ATOM 1459 CB TYR C 236 85.740 -7.723 -14.586 1.00 0.00 C ATOM 1460 CG TYR C 236 85.280 -8.849 -15.485 1.00 0.00 C ATOM 1461 CD1 TYR C 236 85.183 -8.651 -16.869 1.00 0.00 C ATOM 1462 CD2 TYR C 236 84.955 -10.093 -14.933 1.00 0.00 C ATOM 1463 CE1 TYR C 236 84.759 -9.696 -17.698 1.00 0.00 C ATOM 1464 CE2 TYR C 236 84.532 -11.139 -15.763 1.00 0.00 C ATOM 1465 CZ TYR C 236 84.434 -10.941 -17.145 1.00 0.00 C ATOM 1466 OH TYR C 236 84.017 -11.972 -17.961 1.00 0.00 O ATOM 0 H TYR C 236 87.003 -6.189 -13.043 1.00 0.00 H new ATOM 0 HA TYR C 236 87.384 -8.951 -13.884 1.00 0.00 H new ATOM 0 HB2 TYR C 236 85.127 -7.691 -13.685 1.00 0.00 H new ATOM 0 HB3 TYR C 236 85.612 -6.766 -15.092 1.00 0.00 H new ATOM 0 HD1 TYR C 236 85.436 -7.692 -17.296 1.00 0.00 H new ATOM 0 HD2 TYR C 236 85.030 -10.247 -13.867 1.00 0.00 H new ATOM 0 HE1 TYR C 236 84.682 -9.542 -18.764 1.00 0.00 H new ATOM 0 HE2 TYR C 236 84.281 -12.099 -15.336 1.00 0.00 H new ATOM 0 HH TYR C 236 83.833 -12.766 -17.417 1.00 0.00 H new