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 31 H THR A 211 57.674 3.323 14.211 1.00 0.00 H ATOM 32 HA THR A 211 59.081 2.324 11.901 1.00 0.00 H ATOM 33 HB THR A 211 59.463 4.825 11.486 1.00 0.00 H ATOM 34 HG1 THR A 211 58.641 6.183 12.891 1.00 0.00 H ATOM 35 HG21 THR A 211 56.734 3.551 11.715 1.00 0.00 H ATOM 36 HG22 THR A 211 57.707 3.807 10.266 1.00 0.00 H ATOM 37 HG23 THR A 211 56.942 5.178 11.070 1.00 0.00 H 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 45 H VAL A 212 60.082 2.396 14.893 1.00 0.00 H ATOM 46 HA VAL A 212 62.607 3.743 14.785 1.00 0.00 H ATOM 47 HB VAL A 212 61.708 1.523 16.655 1.00 0.00 H ATOM 48 HG11 VAL A 212 63.430 2.650 18.170 1.00 0.00 H ATOM 49 HG12 VAL A 212 63.994 3.511 16.738 1.00 0.00 H ATOM 50 HG13 VAL A 212 64.090 1.751 16.803 1.00 0.00 H ATOM 51 HG21 VAL A 212 61.317 3.503 18.219 1.00 0.00 H ATOM 52 HG22 VAL A 212 60.166 3.349 16.892 1.00 0.00 H ATOM 53 HG23 VAL A 212 61.461 4.541 16.800 1.00 0.00 H 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 62 H LEU A 213 61.512 0.425 14.268 1.00 0.00 H ATOM 63 HA LEU A 213 64.062 -0.775 13.969 1.00 0.00 H ATOM 64 HB2 LEU A 213 61.761 -1.887 14.380 1.00 0.00 H ATOM 65 HB3 LEU A 213 61.559 -1.778 12.633 1.00 0.00 H ATOM 66 HG LEU A 213 63.879 -2.918 12.477 1.00 0.00 H ATOM 67 HD11 LEU A 213 64.415 -4.347 14.447 1.00 0.00 H ATOM 68 HD12 LEU A 213 63.137 -3.537 15.353 1.00 0.00 H ATOM 69 HD13 LEU A 213 64.547 -2.627 14.813 1.00 0.00 H ATOM 70 HD21 LEU A 213 61.639 -3.995 12.013 1.00 0.00 H ATOM 71 HD22 LEU A 213 61.625 -4.548 13.688 1.00 0.00 H ATOM 72 HD23 LEU A 213 62.876 -5.117 12.580 1.00 0.00 H 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 81 H LEU A 214 61.962 0.920 11.680 1.00 0.00 H ATOM 82 HA LEU A 214 62.941 -0.072 9.283 1.00 0.00 H ATOM 83 HB2 LEU A 214 61.159 1.894 9.972 1.00 0.00 H ATOM 84 HB3 LEU A 214 62.472 2.851 9.305 1.00 0.00 H ATOM 85 HG LEU A 214 61.326 0.463 7.847 1.00 0.00 H ATOM 86 HD11 LEU A 214 59.501 2.041 8.164 1.00 0.00 H ATOM 87 HD12 LEU A 214 60.064 2.157 6.497 1.00 0.00 H ATOM 88 HD13 LEU A 214 60.532 3.385 7.673 1.00 0.00 H ATOM 89 HD21 LEU A 214 62.454 1.392 5.941 1.00 0.00 H ATOM 90 HD22 LEU A 214 63.617 1.424 7.266 1.00 0.00 H ATOM 91 HD23 LEU A 214 62.782 2.902 6.791 1.00 0.00 H 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 99 HA PRO A 215 66.498 3.229 9.216 1.00 0.00 H ATOM 100 HB2 PRO A 215 67.198 4.391 11.615 1.00 0.00 H ATOM 101 HB3 PRO A 215 66.099 5.135 10.439 1.00 0.00 H ATOM 102 HG2 PRO A 215 65.464 3.604 12.916 1.00 0.00 H ATOM 103 HG3 PRO A 215 64.724 5.086 12.281 1.00 0.00 H ATOM 104 HD2 PRO A 215 63.531 2.684 11.987 1.00 0.00 H ATOM 105 HD3 PRO A 215 63.419 3.941 10.740 1.00 0.00 H 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 114 H LEU A 216 66.051 1.325 12.153 1.00 0.00 H ATOM 115 HA LEU A 216 68.748 0.822 12.780 1.00 0.00 H ATOM 116 HB2 LEU A 216 66.576 0.364 14.118 1.00 0.00 H ATOM 117 HB3 LEU A 216 66.539 -1.169 13.258 1.00 0.00 H ATOM 118 HG LEU A 216 69.090 -0.320 14.636 1.00 0.00 H ATOM 119 HD11 LEU A 216 68.204 -1.697 16.632 1.00 0.00 H ATOM 120 HD12 LEU A 216 66.602 -1.435 15.944 1.00 0.00 H ATOM 121 HD13 LEU A 216 67.578 -0.058 16.450 1.00 0.00 H ATOM 122 HD21 LEU A 216 67.758 -2.930 13.868 1.00 0.00 H ATOM 123 HD22 LEU A 216 69.142 -2.876 14.960 1.00 0.00 H ATOM 124 HD23 LEU A 216 69.302 -2.294 13.305 1.00 0.00 H 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 132 H VAL A 217 66.453 -1.057 10.786 1.00 0.00 H ATOM 133 HA VAL A 217 68.270 -3.154 10.224 1.00 0.00 H ATOM 134 HB VAL A 217 65.874 -3.470 9.991 1.00 0.00 H ATOM 135 HG11 VAL A 217 64.987 -1.452 9.251 1.00 0.00 H ATOM 136 HG12 VAL A 217 64.807 -2.495 7.843 1.00 0.00 H ATOM 137 HG13 VAL A 217 66.117 -1.320 7.906 1.00 0.00 H ATOM 138 HG21 VAL A 217 65.866 -4.495 7.673 1.00 0.00 H ATOM 139 HG22 VAL A 217 67.223 -4.981 8.689 1.00 0.00 H ATOM 140 HG23 VAL A 217 67.456 -3.774 7.424 1.00 0.00 H 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 149 H ILE A 218 67.642 -0.042 8.585 1.00 0.00 H ATOM 150 HA ILE A 218 69.277 -0.654 6.295 1.00 0.00 H ATOM 151 HB ILE A 218 68.612 2.093 7.400 1.00 0.00 H ATOM 152 HG12 ILE A 218 66.517 0.837 7.067 1.00 0.00 H ATOM 153 HG13 ILE A 218 66.668 2.106 5.865 1.00 0.00 H ATOM 154 HG21 ILE A 218 69.101 2.924 5.222 1.00 0.00 H ATOM 155 HG22 ILE A 218 69.141 1.305 4.526 1.00 0.00 H ATOM 156 HG23 ILE A 218 70.421 1.826 5.620 1.00 0.00 H ATOM 157 HD11 ILE A 218 65.842 -0.017 4.875 1.00 0.00 H ATOM 158 HD12 ILE A 218 67.316 -0.830 5.403 1.00 0.00 H ATOM 159 HD13 ILE A 218 67.400 0.450 4.192 1.00 0.00 H 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 171 H PHE A 219 69.791 1.032 9.371 1.00 0.00 H ATOM 172 HA PHE A 219 72.465 1.835 8.961 1.00 0.00 H ATOM 173 HB2 PHE A 219 70.894 2.605 10.803 1.00 0.00 H ATOM 174 HB3 PHE A 219 71.236 1.079 11.618 1.00 0.00 H ATOM 175 HD1 PHE A 219 73.239 0.789 12.870 1.00 0.00 H ATOM 176 HD2 PHE A 219 72.842 4.134 10.207 1.00 0.00 H ATOM 177 HE1 PHE A 219 75.340 1.754 13.770 1.00 0.00 H ATOM 178 HE2 PHE A 219 74.942 5.101 11.108 1.00 0.00 H ATOM 179 HZ PHE A 219 76.190 3.911 12.889 1.00 0.00 H 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 191 H PHE A 220 71.033 -1.167 10.149 1.00 0.00 H ATOM 192 HA PHE A 220 73.296 -2.436 11.196 1.00 0.00 H ATOM 193 HB2 PHE A 220 70.835 -3.201 11.220 1.00 0.00 H ATOM 194 HB3 PHE A 220 71.154 -3.866 9.624 1.00 0.00 H ATOM 195 HD1 PHE A 220 71.457 -4.419 13.164 1.00 0.00 H ATOM 196 HD2 PHE A 220 73.153 -5.467 9.358 1.00 0.00 H ATOM 197 HE1 PHE A 220 72.499 -6.427 14.180 1.00 0.00 H ATOM 198 HE2 PHE A 220 74.195 -7.474 10.376 1.00 0.00 H ATOM 199 HZ PHE A 220 73.868 -7.953 12.786 1.00 0.00 H 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 204 H GLY A 221 72.026 -2.359 7.871 1.00 0.00 H ATOM 205 HA2 GLY A 221 73.996 -4.083 6.735 1.00 0.00 H ATOM 206 HA3 GLY A 221 72.975 -2.955 5.848 1.00 0.00 H 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 215 H LEU A 222 73.805 -0.628 7.348 1.00 0.00 H ATOM 216 HA LEU A 222 75.981 0.274 5.809 1.00 0.00 H ATOM 217 HB2 LEU A 222 74.126 1.554 7.196 1.00 0.00 H ATOM 218 HB3 LEU A 222 75.327 1.475 8.483 1.00 0.00 H ATOM 219 HG LEU A 222 76.987 2.404 6.697 1.00 0.00 H ATOM 220 HD11 LEU A 222 75.729 2.191 4.695 1.00 0.00 H ATOM 221 HD12 LEU A 222 75.689 3.916 5.061 1.00 0.00 H ATOM 222 HD13 LEU A 222 74.289 2.904 5.424 1.00 0.00 H ATOM 223 HD21 LEU A 222 74.730 4.048 7.881 1.00 0.00 H ATOM 224 HD22 LEU A 222 76.179 4.750 7.161 1.00 0.00 H ATOM 225 HD23 LEU A 222 76.312 3.734 8.598 1.00 0.00 H 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 231 H ALA A 223 75.771 -0.996 9.110 1.00 0.00 H ATOM 232 HA ALA A 223 78.413 -0.474 9.933 1.00 0.00 H ATOM 233 HB1 ALA A 223 76.221 -2.294 10.809 1.00 0.00 H ATOM 234 HB2 ALA A 223 77.126 -1.093 11.730 1.00 0.00 H ATOM 235 HB3 ALA A 223 77.850 -2.662 11.378 1.00 0.00 H 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 244 H LEU A 224 76.975 -3.192 8.176 1.00 0.00 H ATOM 245 HA LEU A 224 79.132 -4.983 8.245 1.00 0.00 H ATOM 246 HB2 LEU A 224 76.637 -5.100 7.235 1.00 0.00 H ATOM 247 HB3 LEU A 224 77.508 -4.778 5.740 1.00 0.00 H ATOM 248 HG LEU A 224 78.378 -6.967 7.638 1.00 0.00 H ATOM 249 HD11 LEU A 224 77.131 -8.534 6.134 1.00 0.00 H ATOM 250 HD12 LEU A 224 76.390 -7.138 5.354 1.00 0.00 H ATOM 251 HD13 LEU A 224 76.070 -7.469 7.055 1.00 0.00 H ATOM 252 HD21 LEU A 224 78.895 -6.252 4.744 1.00 0.00 H ATOM 253 HD22 LEU A 224 79.227 -7.869 5.368 1.00 0.00 H ATOM 254 HD23 LEU A 224 80.068 -6.476 6.043 1.00 0.00 H 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 263 H LEU A 225 78.459 -2.220 6.114 1.00 0.00 H ATOM 264 HA LEU A 225 80.469 -2.634 4.185 1.00 0.00 H ATOM 265 HB2 LEU A 225 78.621 -0.935 4.040 1.00 0.00 H ATOM 266 HB3 LEU A 225 79.481 0.032 5.236 1.00 0.00 H ATOM 267 HG LEU A 225 81.495 -0.064 3.646 1.00 0.00 H ATOM 268 HD11 LEU A 225 80.803 -0.406 1.230 1.00 0.00 H ATOM 269 HD12 LEU A 225 79.299 -1.098 1.838 1.00 0.00 H ATOM 270 HD13 LEU A 225 80.838 -1.877 2.203 1.00 0.00 H ATOM 271 HD21 LEU A 225 78.919 1.346 2.898 1.00 0.00 H ATOM 272 HD22 LEU A 225 80.463 1.696 2.122 1.00 0.00 H ATOM 273 HD23 LEU A 225 80.256 1.989 3.849 1.00 0.00 H 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 280 H SER A 226 80.548 -1.006 7.337 1.00 0.00 H ATOM 281 HA SER A 226 83.175 0.010 7.208 1.00 0.00 H ATOM 282 HB2 SER A 226 81.565 0.679 8.951 1.00 0.00 H ATOM 283 HB3 SER A 226 81.626 -0.943 9.635 1.00 0.00 H ATOM 284 HG SER A 226 83.063 0.745 10.559 1.00 0.00 H 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 293 H LEU A 227 81.900 -3.129 8.266 1.00 0.00 H ATOM 294 HA LEU A 227 84.301 -4.218 9.267 1.00 0.00 H ATOM 295 HB2 LEU A 227 81.692 -5.065 9.123 1.00 0.00 H ATOM 296 HB3 LEU A 227 82.442 -6.104 7.918 1.00 0.00 H ATOM 297 HG LEU A 227 83.584 -5.767 10.703 1.00 0.00 H ATOM 298 HD11 LEU A 227 81.193 -6.662 10.667 1.00 0.00 H ATOM 299 HD12 LEU A 227 82.395 -7.717 11.408 1.00 0.00 H ATOM 300 HD13 LEU A 227 81.822 -8.046 9.773 1.00 0.00 H ATOM 301 HD21 LEU A 227 83.948 -7.785 8.466 1.00 0.00 H ATOM 302 HD22 LEU A 227 84.569 -8.024 10.099 1.00 0.00 H ATOM 303 HD23 LEU A 227 85.161 -6.683 9.119 1.00 0.00 H 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 312 H LEU A 228 82.861 -4.261 6.018 1.00 0.00 H ATOM 313 HA LEU A 228 84.899 -5.884 4.831 1.00 0.00 H ATOM 314 HB2 LEU A 228 82.449 -4.533 3.983 1.00 0.00 H ATOM 315 HB3 LEU A 228 83.722 -4.335 2.786 1.00 0.00 H ATOM 316 HG LEU A 228 84.080 -6.863 2.945 1.00 0.00 H ATOM 317 HD11 LEU A 228 82.368 -8.213 3.919 1.00 0.00 H ATOM 318 HD12 LEU A 228 81.307 -6.825 4.156 1.00 0.00 H ATOM 319 HD13 LEU A 228 82.762 -6.999 5.136 1.00 0.00 H ATOM 320 HD21 LEU A 228 81.968 -7.309 1.566 1.00 0.00 H ATOM 321 HD22 LEU A 228 82.987 -5.983 1.007 1.00 0.00 H ATOM 322 HD23 LEU A 228 81.510 -5.641 1.908 1.00 0.00 H 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 334 H PHE A 229 84.432 -2.411 5.240 1.00 0.00 H ATOM 335 HA PHE A 229 86.305 -1.433 3.411 1.00 0.00 H ATOM 336 HB2 PHE A 229 84.612 -0.113 4.756 1.00 0.00 H ATOM 337 HB3 PHE A 229 85.738 -0.204 6.110 1.00 0.00 H ATOM 338 HD1 PHE A 229 87.557 1.306 6.267 1.00 0.00 H ATOM 339 HD2 PHE A 229 85.471 0.870 2.537 1.00 0.00 H ATOM 340 HE1 PHE A 229 88.831 3.215 5.332 1.00 0.00 H ATOM 341 HE2 PHE A 229 86.747 2.780 1.601 1.00 0.00 H ATOM 342 HZ PHE A 229 88.427 3.953 2.999 1.00 0.00 H 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 351 H ILE A 230 86.844 -2.423 6.821 1.00 0.00 H ATOM 352 HA ILE A 230 89.527 -1.548 6.929 1.00 0.00 H ATOM 353 HB ILE A 230 88.032 -2.128 8.902 1.00 0.00 H ATOM 354 HG12 ILE A 230 90.025 -3.116 10.208 1.00 0.00 H ATOM 355 HG13 ILE A 230 90.891 -3.085 8.672 1.00 0.00 H ATOM 356 HG21 ILE A 230 87.657 -4.312 9.577 1.00 0.00 H ATOM 357 HG22 ILE A 230 89.075 -4.940 8.734 1.00 0.00 H ATOM 358 HG23 ILE A 230 87.628 -4.520 7.830 1.00 0.00 H ATOM 359 HD11 ILE A 230 89.525 -0.658 9.871 1.00 0.00 H ATOM 360 HD12 ILE A 230 90.620 -0.691 8.488 1.00 0.00 H ATOM 361 HD13 ILE A 230 91.233 -1.029 10.106 1.00 0.00 H 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 366 H GLY A 231 88.102 -4.572 5.905 1.00 0.00 H ATOM 367 HA2 GLY A 231 90.550 -6.034 5.634 1.00 0.00 H ATOM 368 HA3 GLY A 231 88.987 -6.489 4.964 1.00 0.00 H 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 377 H LEU A 232 88.665 -3.944 3.521 1.00 0.00 H ATOM 378 HA LEU A 232 89.715 -4.635 1.032 1.00 0.00 H ATOM 379 HB2 LEU A 232 87.847 -2.890 1.834 1.00 0.00 H ATOM 380 HB3 LEU A 232 89.173 -1.756 1.605 1.00 0.00 H ATOM 381 HG LEU A 232 88.413 -3.757 -0.536 1.00 0.00 H ATOM 382 HD11 LEU A 232 87.169 -1.817 -1.588 1.00 0.00 H ATOM 383 HD12 LEU A 232 87.299 -0.984 -0.039 1.00 0.00 H ATOM 384 HD13 LEU A 232 86.396 -2.494 -0.154 1.00 0.00 H ATOM 385 HD21 LEU A 232 90.531 -2.797 -0.988 1.00 0.00 H ATOM 386 HD22 LEU A 232 90.040 -1.210 -0.401 1.00 0.00 H ATOM 387 HD23 LEU A 232 89.420 -1.814 -1.938 1.00 0.00 H 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 393 H ALA A 233 90.996 -2.543 3.532 1.00 0.00 H ATOM 394 HA ALA A 233 93.075 -1.304 2.090 1.00 0.00 H ATOM 395 HB1 ALA A 233 92.676 -0.341 4.180 1.00 0.00 H ATOM 396 HB2 ALA A 233 94.173 -1.234 4.453 1.00 0.00 H ATOM 397 HB3 ALA A 233 92.636 -1.904 4.998 1.00 0.00 H 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 410 H TYR A 234 92.950 -4.377 3.847 1.00 0.00 H ATOM 411 HA TYR A 234 95.678 -5.050 3.752 1.00 0.00 H ATOM 412 HB2 TYR A 234 93.855 -6.190 5.099 1.00 0.00 H ATOM 413 HB3 TYR A 234 93.380 -7.005 3.609 1.00 0.00 H ATOM 414 HD1 TYR A 234 95.851 -6.831 6.295 1.00 0.00 H ATOM 415 HD2 TYR A 234 94.961 -8.543 2.457 1.00 0.00 H ATOM 416 HE1 TYR A 234 97.634 -8.523 6.635 1.00 0.00 H ATOM 417 HE2 TYR A 234 96.741 -10.233 2.797 1.00 0.00 H ATOM 418 HH TYR A 234 97.892 -11.225 5.266 1.00 0.00 H 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 551 H VAL B 212 57.025 8.094 1.035 1.00 0.00 H ATOM 552 HA VAL B 212 58.447 6.044 2.434 1.00 0.00 H ATOM 553 HB VAL B 212 57.196 4.475 0.985 1.00 0.00 H ATOM 554 HG11 VAL B 212 54.894 5.282 1.647 1.00 0.00 H ATOM 555 HG12 VAL B 212 55.648 6.781 2.187 1.00 0.00 H ATOM 556 HG13 VAL B 212 56.070 5.253 2.961 1.00 0.00 H ATOM 557 HG21 VAL B 212 55.476 5.514 -0.576 1.00 0.00 H ATOM 558 HG22 VAL B 212 57.146 5.631 -1.128 1.00 0.00 H ATOM 559 HG23 VAL B 212 56.355 7.034 -0.413 1.00 0.00 H 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 568 H LEU B 213 58.739 7.497 -0.756 1.00 0.00 H ATOM 569 HA LEU B 213 60.425 5.581 -1.956 1.00 0.00 H ATOM 570 HB2 LEU B 213 59.138 7.540 -3.040 1.00 0.00 H ATOM 571 HB3 LEU B 213 60.526 8.524 -2.577 1.00 0.00 H ATOM 572 HG LEU B 213 61.968 6.733 -3.760 1.00 0.00 H ATOM 573 HD11 LEU B 213 60.812 5.450 -5.510 1.00 0.00 H ATOM 574 HD12 LEU B 213 59.263 6.112 -4.991 1.00 0.00 H ATOM 575 HD13 LEU B 213 60.161 5.031 -3.927 1.00 0.00 H ATOM 576 HD21 LEU B 213 61.498 9.014 -4.659 1.00 0.00 H ATOM 577 HD22 LEU B 213 60.050 8.378 -5.442 1.00 0.00 H ATOM 578 HD23 LEU B 213 61.643 7.806 -5.936 1.00 0.00 H 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 587 H LEU B 214 61.187 8.406 0.078 1.00 0.00 H ATOM 588 HA LEU B 214 63.912 8.601 -0.431 1.00 0.00 H ATOM 589 HB2 LEU B 214 62.112 9.756 1.366 1.00 0.00 H ATOM 590 HB3 LEU B 214 63.267 8.954 2.408 1.00 0.00 H ATOM 591 HG LEU B 214 63.998 11.236 2.051 1.00 0.00 H ATOM 592 HD11 LEU B 214 65.734 9.466 0.310 1.00 0.00 H ATOM 593 HD12 LEU B 214 65.760 9.452 2.074 1.00 0.00 H ATOM 594 HD13 LEU B 214 66.237 10.906 1.197 1.00 0.00 H ATOM 595 HD21 LEU B 214 64.609 11.957 -0.326 1.00 0.00 H ATOM 596 HD22 LEU B 214 62.888 11.866 0.042 1.00 0.00 H ATOM 597 HD23 LEU B 214 63.658 10.582 -0.884 1.00 0.00 H 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 605 HA PRO B 215 64.915 5.374 3.047 1.00 0.00 H ATOM 606 HB2 PRO B 215 62.874 3.672 3.809 1.00 0.00 H ATOM 607 HB3 PRO B 215 63.334 5.139 4.692 1.00 0.00 H ATOM 608 HG2 PRO B 215 61.105 4.706 2.770 1.00 0.00 H ATOM 609 HG3 PRO B 215 61.137 5.642 4.275 1.00 0.00 H ATOM 610 HD2 PRO B 215 61.285 6.830 1.848 1.00 0.00 H ATOM 611 HD3 PRO B 215 62.116 7.485 3.271 1.00 0.00 H 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 620 H LEU B 216 62.467 4.504 0.652 1.00 0.00 H ATOM 621 HA LEU B 216 63.156 1.819 0.234 1.00 0.00 H ATOM 622 HB2 LEU B 216 61.169 3.266 -0.684 1.00 0.00 H ATOM 623 HB3 LEU B 216 62.260 3.579 -2.029 1.00 0.00 H ATOM 624 HG LEU B 216 62.566 1.029 -2.172 1.00 0.00 H ATOM 625 HD11 LEU B 216 60.543 -0.223 -1.277 1.00 0.00 H ATOM 626 HD12 LEU B 216 60.160 1.220 -0.338 1.00 0.00 H ATOM 627 HD13 LEU B 216 61.665 0.351 -0.043 1.00 0.00 H ATOM 628 HD21 LEU B 216 59.876 2.314 -2.738 1.00 0.00 H ATOM 629 HD22 LEU B 216 60.388 0.762 -3.400 1.00 0.00 H ATOM 630 HD23 LEU B 216 61.256 2.233 -3.833 1.00 0.00 H 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 638 H VAL B 217 64.360 4.758 -1.412 1.00 0.00 H ATOM 639 HA VAL B 217 66.033 3.355 -3.214 1.00 0.00 H ATOM 640 HB VAL B 217 65.329 5.621 -3.694 1.00 0.00 H ATOM 641 HG11 VAL B 217 66.548 7.505 -2.402 1.00 0.00 H ATOM 642 HG12 VAL B 217 66.784 6.288 -1.150 1.00 0.00 H ATOM 643 HG13 VAL B 217 65.153 6.729 -1.656 1.00 0.00 H ATOM 644 HG21 VAL B 217 67.593 4.709 -4.493 1.00 0.00 H ATOM 645 HG22 VAL B 217 68.320 5.736 -3.258 1.00 0.00 H ATOM 646 HG23 VAL B 217 67.381 6.458 -4.565 1.00 0.00 H 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 655 H ILE B 218 66.594 4.596 0.088 1.00 0.00 H ATOM 656 HA ILE B 218 69.417 4.168 0.095 1.00 0.00 H ATOM 657 HB ILE B 218 67.556 3.992 2.486 1.00 0.00 H ATOM 658 HG12 ILE B 218 67.121 6.114 1.338 1.00 0.00 H ATOM 659 HG13 ILE B 218 67.989 6.417 2.830 1.00 0.00 H ATOM 660 HG21 ILE B 218 70.002 3.247 2.671 1.00 0.00 H ATOM 661 HG22 ILE B 218 69.463 4.467 3.825 1.00 0.00 H ATOM 662 HG23 ILE B 218 70.427 4.942 2.428 1.00 0.00 H ATOM 663 HD11 ILE B 218 69.188 7.781 1.390 1.00 0.00 H ATOM 664 HD12 ILE B 218 68.897 6.743 -0.005 1.00 0.00 H ATOM 665 HD13 ILE B 218 70.106 6.288 1.192 1.00 0.00 H 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 677 H PHE B 219 66.636 2.165 1.015 1.00 0.00 H ATOM 678 HA PHE B 219 68.097 -0.104 1.890 1.00 0.00 H ATOM 679 HB2 PHE B 219 65.712 0.293 2.439 1.00 0.00 H ATOM 680 HB3 PHE B 219 65.289 0.041 0.750 1.00 0.00 H ATOM 681 HD1 PHE B 219 67.413 -1.736 3.332 1.00 0.00 H ATOM 682 HD2 PHE B 219 64.390 -2.064 0.291 1.00 0.00 H ATOM 683 HE1 PHE B 219 67.266 -4.177 3.736 1.00 0.00 H ATOM 684 HE2 PHE B 219 64.252 -4.505 0.695 1.00 0.00 H ATOM 685 HZ PHE B 219 65.689 -5.562 2.416 1.00 0.00 H 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 697 H PHE B 220 66.897 0.940 -1.270 1.00 0.00 H ATOM 698 HA PHE B 220 67.243 -1.422 -2.734 1.00 0.00 H ATOM 699 HB2 PHE B 220 66.273 0.928 -3.425 1.00 0.00 H ATOM 700 HB3 PHE B 220 67.930 1.260 -3.915 1.00 0.00 H ATOM 701 HD1 PHE B 220 64.885 -0.622 -4.650 1.00 0.00 H ATOM 702 HD2 PHE B 220 69.027 -0.118 -5.674 1.00 0.00 H ATOM 703 HE1 PHE B 220 64.518 -1.881 -6.755 1.00 0.00 H ATOM 704 HE2 PHE B 220 68.659 -1.377 -7.778 1.00 0.00 H ATOM 705 HZ PHE B 220 66.405 -2.259 -8.320 1.00 0.00 H 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 710 H GLY B 221 69.537 1.217 -2.018 1.00 0.00 H ATOM 711 HA2 GLY B 221 71.750 0.097 -3.444 1.00 0.00 H ATOM 712 HA3 GLY B 221 71.840 1.343 -2.199 1.00 0.00 H 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 721 H LEU B 222 70.466 -0.218 -0.197 1.00 0.00 H ATOM 722 HA LEU B 222 72.612 -1.503 1.093 1.00 0.00 H ATOM 723 HB2 LEU B 222 70.321 -0.540 1.981 1.00 0.00 H ATOM 724 HB3 LEU B 222 69.745 -2.178 1.683 1.00 0.00 H ATOM 725 HG LEU B 222 71.870 -2.915 3.031 1.00 0.00 H ATOM 726 HD11 LEU B 222 71.488 -0.146 4.193 1.00 0.00 H ATOM 727 HD12 LEU B 222 72.741 -0.508 3.005 1.00 0.00 H ATOM 728 HD13 LEU B 222 72.753 -1.316 4.573 1.00 0.00 H ATOM 729 HD21 LEU B 222 70.576 -2.507 5.201 1.00 0.00 H ATOM 730 HD22 LEU B 222 69.693 -3.339 3.921 1.00 0.00 H ATOM 731 HD23 LEU B 222 69.403 -1.625 4.223 1.00 0.00 H 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 737 H ALA B 223 69.995 -2.727 -0.940 1.00 0.00 H ATOM 738 HA ALA B 223 70.247 -5.476 -0.409 1.00 0.00 H ATOM 739 HB1 ALA B 223 68.960 -5.820 -2.394 1.00 0.00 H ATOM 740 HB2 ALA B 223 69.455 -4.264 -3.061 1.00 0.00 H ATOM 741 HB3 ALA B 223 68.377 -4.324 -1.666 1.00 0.00 H 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 750 H LEU B 224 71.939 -3.377 -2.727 1.00 0.00 H ATOM 751 HA LEU B 224 73.236 -5.323 -4.248 1.00 0.00 H ATOM 752 HB2 LEU B 224 73.740 -2.453 -3.536 1.00 0.00 H ATOM 753 HB3 LEU B 224 74.985 -3.354 -4.371 1.00 0.00 H ATOM 754 HG LEU B 224 73.170 -4.021 -6.061 1.00 0.00 H ATOM 755 HD11 LEU B 224 71.296 -2.306 -6.163 1.00 0.00 H ATOM 756 HD12 LEU B 224 71.765 -1.812 -4.536 1.00 0.00 H ATOM 757 HD13 LEU B 224 71.187 -3.452 -4.827 1.00 0.00 H ATOM 758 HD21 LEU B 224 74.935 -2.318 -6.501 1.00 0.00 H ATOM 759 HD22 LEU B 224 73.878 -1.078 -5.824 1.00 0.00 H ATOM 760 HD23 LEU B 224 73.416 -1.921 -7.302 1.00 0.00 H 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 769 H LEU B 225 74.111 -3.816 -1.145 1.00 0.00 H ATOM 770 HA LEU B 225 76.718 -4.875 -0.901 1.00 0.00 H ATOM 771 HB2 LEU B 225 75.699 -3.065 0.540 1.00 0.00 H ATOM 772 HB3 LEU B 225 74.770 -4.325 1.350 1.00 0.00 H ATOM 773 HG LEU B 225 77.056 -5.481 1.763 1.00 0.00 H ATOM 774 HD11 LEU B 225 78.264 -3.955 0.145 1.00 0.00 H ATOM 775 HD12 LEU B 225 79.005 -4.056 1.742 1.00 0.00 H ATOM 776 HD13 LEU B 225 78.033 -2.651 1.309 1.00 0.00 H ATOM 777 HD21 LEU B 225 75.866 -4.535 3.618 1.00 0.00 H ATOM 778 HD22 LEU B 225 76.221 -2.889 3.092 1.00 0.00 H ATOM 779 HD23 LEU B 225 77.511 -3.910 3.727 1.00 0.00 H 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 786 H SER B 226 73.554 -6.139 0.091 1.00 0.00 H ATOM 787 HA SER B 226 74.448 -8.433 1.451 1.00 0.00 H ATOM 788 HB2 SER B 226 71.889 -7.895 -0.066 1.00 0.00 H ATOM 789 HB3 SER B 226 72.163 -9.344 0.896 1.00 0.00 H ATOM 790 HG SER B 226 72.093 -8.180 2.691 1.00 0.00 H 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 799 H LEU B 227 73.518 -7.974 -1.965 1.00 0.00 H ATOM 800 HA LEU B 227 73.977 -10.649 -2.788 1.00 0.00 H ATOM 801 HB2 LEU B 227 73.004 -8.311 -3.980 1.00 0.00 H ATOM 802 HB3 LEU B 227 74.495 -8.619 -4.862 1.00 0.00 H ATOM 803 HG LEU B 227 72.390 -10.752 -4.405 1.00 0.00 H ATOM 804 HD11 LEU B 227 71.726 -10.286 -6.776 1.00 0.00 H ATOM 805 HD12 LEU B 227 72.751 -8.851 -6.739 1.00 0.00 H ATOM 806 HD13 LEU B 227 71.347 -8.959 -5.677 1.00 0.00 H ATOM 807 HD21 LEU B 227 74.553 -11.665 -4.976 1.00 0.00 H ATOM 808 HD22 LEU B 227 74.783 -10.467 -6.250 1.00 0.00 H ATOM 809 HD23 LEU B 227 73.563 -11.728 -6.435 1.00 0.00 H 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 818 H LEU B 228 76.062 -7.761 -2.721 1.00 0.00 H ATOM 819 HA LEU B 228 78.288 -8.893 -4.038 1.00 0.00 H ATOM 820 HB2 LEU B 228 77.798 -6.400 -3.307 1.00 0.00 H ATOM 821 HB3 LEU B 228 78.649 -6.869 -1.839 1.00 0.00 H ATOM 822 HG LEU B 228 80.496 -7.767 -3.414 1.00 0.00 H ATOM 823 HD11 LEU B 228 80.594 -6.738 -5.625 1.00 0.00 H ATOM 824 HD12 LEU B 228 79.084 -5.878 -5.324 1.00 0.00 H ATOM 825 HD13 LEU B 228 79.084 -7.634 -5.475 1.00 0.00 H ATOM 826 HD21 LEU B 228 81.377 -5.377 -3.758 1.00 0.00 H ATOM 827 HD22 LEU B 228 80.955 -5.823 -2.104 1.00 0.00 H ATOM 828 HD23 LEU B 228 79.853 -4.830 -3.058 1.00 0.00 H 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 840 H PHE B 229 77.196 -8.997 -0.684 1.00 0.00 H ATOM 841 HA PHE B 229 79.521 -10.079 0.515 1.00 0.00 H ATOM 842 HB2 PHE B 229 77.487 -9.132 1.694 1.00 0.00 H ATOM 843 HB3 PHE B 229 76.654 -10.634 1.305 1.00 0.00 H ATOM 844 HD1 PHE B 229 76.786 -12.422 2.811 1.00 0.00 H ATOM 845 HD2 PHE B 229 79.855 -9.415 2.857 1.00 0.00 H ATOM 846 HE1 PHE B 229 77.813 -13.503 4.790 1.00 0.00 H ATOM 847 HE2 PHE B 229 80.883 -10.498 4.838 1.00 0.00 H ATOM 848 HZ PHE B 229 79.861 -12.542 5.805 1.00 0.00 H 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 857 H ILE B 230 76.802 -11.558 -1.206 1.00 0.00 H ATOM 858 HA ILE B 230 77.317 -14.260 -0.574 1.00 0.00 H ATOM 859 HB ILE B 230 76.084 -13.155 -3.109 1.00 0.00 H ATOM 860 HG12 ILE B 230 74.896 -12.247 -1.175 1.00 0.00 H ATOM 861 HG13 ILE B 230 73.893 -13.441 -1.977 1.00 0.00 H ATOM 862 HG21 ILE B 230 76.727 -15.598 -3.098 1.00 0.00 H ATOM 863 HG22 ILE B 230 75.017 -15.274 -3.380 1.00 0.00 H ATOM 864 HG23 ILE B 230 75.559 -15.828 -1.796 1.00 0.00 H ATOM 865 HD11 ILE B 230 75.215 -13.564 0.713 1.00 0.00 H ATOM 866 HD12 ILE B 230 75.008 -15.074 -0.176 1.00 0.00 H ATOM 867 HD13 ILE B 230 73.602 -14.092 0.231 1.00 0.00 H 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 872 H GLY B 231 78.379 -12.235 -3.263 1.00 0.00 H ATOM 873 HA2 GLY B 231 79.896 -14.271 -4.587 1.00 0.00 H ATOM 874 HA3 GLY B 231 79.979 -12.542 -4.907 1.00 0.00 H 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 883 H LEU B 232 80.625 -11.832 -2.148 1.00 0.00 H ATOM 884 HA LEU B 232 83.424 -11.871 -2.259 1.00 0.00 H ATOM 885 HB2 LEU B 232 81.818 -10.315 -0.958 1.00 0.00 H ATOM 886 HB3 LEU B 232 81.897 -11.537 0.309 1.00 0.00 H ATOM 887 HG LEU B 232 84.459 -10.476 -0.894 1.00 0.00 H ATOM 888 HD11 LEU B 232 82.977 -8.537 -0.195 1.00 0.00 H ATOM 889 HD12 LEU B 232 84.522 -8.640 0.650 1.00 0.00 H ATOM 890 HD13 LEU B 232 83.043 -9.178 1.447 1.00 0.00 H ATOM 891 HD21 LEU B 232 85.151 -10.885 1.562 1.00 0.00 H ATOM 892 HD22 LEU B 232 84.791 -12.310 0.592 1.00 0.00 H ATOM 893 HD23 LEU B 232 83.598 -11.702 1.737 1.00 0.00 H 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 1074 H LEU C 213 71.062 14.692 12.002 1.00 0.00 H ATOM 1075 HA LEU C 213 72.857 14.144 9.873 1.00 0.00 H ATOM 1076 HB2 LEU C 213 73.261 14.890 12.376 1.00 0.00 H ATOM 1077 HB3 LEU C 213 73.349 13.154 12.664 1.00 0.00 H ATOM 1078 HG LEU C 213 74.960 14.416 10.440 1.00 0.00 H ATOM 1079 HD11 LEU C 213 76.820 14.759 11.950 1.00 0.00 H ATOM 1080 HD12 LEU C 213 75.907 14.085 13.301 1.00 0.00 H ATOM 1081 HD13 LEU C 213 75.426 15.628 12.594 1.00 0.00 H ATOM 1082 HD21 LEU C 213 76.492 12.437 11.240 1.00 0.00 H ATOM 1083 HD22 LEU C 213 75.056 12.071 10.291 1.00 0.00 H ATOM 1084 HD23 LEU C 213 75.031 11.856 12.040 1.00 0.00 H 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 1093 H LEU C 214 71.038 12.023 12.091 1.00 0.00 H ATOM 1094 HA LEU C 214 72.187 9.593 11.630 1.00 0.00 H ATOM 1095 HB2 LEU C 214 70.274 10.021 13.171 1.00 0.00 H ATOM 1096 HB3 LEU C 214 69.197 10.006 11.787 1.00 0.00 H ATOM 1097 HG LEU C 214 70.259 7.684 11.248 1.00 0.00 H ATOM 1098 HD11 LEU C 214 72.102 7.932 12.910 1.00 0.00 H ATOM 1099 HD12 LEU C 214 71.129 6.490 13.199 1.00 0.00 H ATOM 1100 HD13 LEU C 214 70.905 7.921 14.204 1.00 0.00 H ATOM 1101 HD21 LEU C 214 68.603 6.568 12.630 1.00 0.00 H ATOM 1102 HD22 LEU C 214 67.926 8.106 12.096 1.00 0.00 H ATOM 1103 HD23 LEU C 214 68.544 7.938 13.739 1.00 0.00 H 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 1111 HA PRO C 215 69.623 8.680 7.612 1.00 0.00 H ATOM 1112 HB2 PRO C 215 68.593 10.832 6.238 1.00 0.00 H ATOM 1113 HB3 PRO C 215 67.667 9.867 7.404 1.00 0.00 H ATOM 1114 HG2 PRO C 215 69.055 12.479 7.799 1.00 0.00 H ATOM 1115 HG3 PRO C 215 67.448 11.963 8.343 1.00 0.00 H ATOM 1116 HD2 PRO C 215 69.532 11.978 10.041 1.00 0.00 H ATOM 1117 HD3 PRO C 215 68.294 10.708 10.109 1.00 0.00 H 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 1126 H LEU C 216 71.303 11.819 7.672 1.00 0.00 H ATOM 1127 HA LEU C 216 72.299 11.779 5.047 1.00 0.00 H ATOM 1128 HB2 LEU C 216 72.368 13.565 7.115 1.00 0.00 H ATOM 1129 HB3 LEU C 216 74.033 13.007 7.126 1.00 0.00 H ATOM 1130 HG LEU C 216 73.815 15.009 5.731 1.00 0.00 H ATOM 1131 HD11 LEU C 216 74.270 12.516 4.067 1.00 0.00 H ATOM 1132 HD12 LEU C 216 75.486 13.391 4.997 1.00 0.00 H ATOM 1133 HD13 LEU C 216 74.736 14.150 3.594 1.00 0.00 H ATOM 1134 HD21 LEU C 216 72.336 15.220 3.904 1.00 0.00 H ATOM 1135 HD22 LEU C 216 71.355 14.450 5.150 1.00 0.00 H ATOM 1136 HD23 LEU C 216 72.024 13.485 3.835 1.00 0.00 H 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 1144 H VAL C 217 73.786 10.579 8.072 1.00 0.00 H ATOM 1145 HA VAL C 217 76.212 9.774 6.856 1.00 0.00 H ATOM 1146 HB VAL C 217 76.058 10.133 9.257 1.00 0.00 H ATOM 1147 HG11 VAL C 217 74.125 7.824 9.165 1.00 0.00 H ATOM 1148 HG12 VAL C 217 73.896 9.433 9.844 1.00 0.00 H ATOM 1149 HG13 VAL C 217 74.966 8.286 10.644 1.00 0.00 H ATOM 1150 HG21 VAL C 217 77.149 7.980 10.015 1.00 0.00 H ATOM 1151 HG22 VAL C 217 77.847 8.679 8.555 1.00 0.00 H ATOM 1152 HG23 VAL C 217 76.754 7.300 8.437 1.00 0.00 H 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 1161 H ILE C 218 73.089 8.084 7.300 1.00 0.00 H ATOM 1162 HA ILE C 218 74.029 5.510 6.530 1.00 0.00 H ATOM 1163 HB ILE C 218 71.238 6.644 6.107 1.00 0.00 H ATOM 1164 HG12 ILE C 218 72.179 4.956 8.440 1.00 0.00 H ATOM 1165 HG13 ILE C 218 72.224 6.712 8.501 1.00 0.00 H ATOM 1166 HG21 ILE C 218 72.093 3.764 6.522 1.00 0.00 H ATOM 1167 HG22 ILE C 218 71.906 4.476 4.918 1.00 0.00 H ATOM 1168 HG23 ILE C 218 70.516 4.356 5.999 1.00 0.00 H ATOM 1169 HD11 ILE C 218 69.731 6.603 7.795 1.00 0.00 H ATOM 1170 HD12 ILE C 218 70.131 6.169 9.456 1.00 0.00 H ATOM 1171 HD13 ILE C 218 69.820 4.907 8.266 1.00 0.00 H 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 1183 H PHE C 219 72.651 8.223 4.685 1.00 0.00 H ATOM 1184 HA PHE C 219 72.783 7.001 2.119 1.00 0.00 H ATOM 1185 HB2 PHE C 219 71.402 9.002 2.613 1.00 0.00 H ATOM 1186 HB3 PHE C 219 72.868 9.940 2.873 1.00 0.00 H ATOM 1187 HD1 PHE C 219 71.469 7.611 0.251 1.00 0.00 H ATOM 1188 HD2 PHE C 219 73.568 11.265 1.083 1.00 0.00 H ATOM 1189 HE1 PHE C 219 71.574 8.103 -2.176 1.00 0.00 H ATOM 1190 HE2 PHE C 219 73.678 11.753 -1.345 1.00 0.00 H ATOM 1191 HZ PHE C 219 72.680 10.172 -2.974 1.00 0.00 H 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 1203 H PHE C 220 75.044 8.916 4.044 1.00 0.00 H ATOM 1204 HA PHE C 220 77.019 9.450 2.131 1.00 0.00 H ATOM 1205 HB2 PHE C 220 76.820 10.272 4.575 1.00 0.00 H ATOM 1206 HB3 PHE C 220 77.636 8.775 5.007 1.00 0.00 H ATOM 1207 HD1 PHE C 220 79.960 8.374 4.404 1.00 0.00 H ATOM 1208 HD2 PHE C 220 77.969 12.003 3.254 1.00 0.00 H ATOM 1209 HE1 PHE C 220 82.146 9.388 3.818 1.00 0.00 H ATOM 1210 HE2 PHE C 220 80.154 13.016 2.667 1.00 0.00 H ATOM 1211 HZ PHE C 220 82.243 11.710 2.949 1.00 0.00 H 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 1216 H GLY C 221 76.586 6.658 4.291 1.00 0.00 H ATOM 1217 HA2 GLY C 221 78.945 5.267 3.518 1.00 0.00 H ATOM 1218 HA3 GLY C 221 77.535 4.549 4.297 1.00 0.00 H 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 1227 H LEU C 222 75.670 5.404 2.244 1.00 0.00 H ATOM 1228 HA LEU C 222 75.706 3.197 0.507 1.00 0.00 H ATOM 1229 HB2 LEU C 222 73.809 4.943 1.183 1.00 0.00 H ATOM 1230 HB3 LEU C 222 74.356 5.762 -0.278 1.00 0.00 H ATOM 1231 HG LEU C 222 74.123 3.396 -1.396 1.00 0.00 H ATOM 1232 HD11 LEU C 222 73.739 2.037 0.535 1.00 0.00 H ATOM 1233 HD12 LEU C 222 72.184 2.147 -0.291 1.00 0.00 H ATOM 1234 HD13 LEU C 222 72.494 3.130 1.140 1.00 0.00 H ATOM 1235 HD21 LEU C 222 72.709 5.356 -1.922 1.00 0.00 H ATOM 1236 HD22 LEU C 222 71.682 4.988 -0.536 1.00 0.00 H ATOM 1237 HD23 LEU C 222 71.751 3.877 -1.903 1.00 0.00 H 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 1243 H ALA C 223 76.716 6.577 0.049 1.00 0.00 H ATOM 1244 HA ALA C 223 77.363 6.426 -2.690 1.00 0.00 H ATOM 1245 HB1 ALA C 223 77.172 8.587 -1.659 1.00 0.00 H ATOM 1246 HB2 ALA C 223 78.845 8.403 -2.186 1.00 0.00 H ATOM 1247 HB3 ALA C 223 78.430 8.200 -0.485 1.00 0.00 H 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 1256 H LEU C 224 79.238 5.727 0.229 1.00 0.00 H ATOM 1257 HA LEU C 224 81.778 5.440 -0.921 1.00 0.00 H ATOM 1258 HB2 LEU C 224 80.804 5.280 1.609 1.00 0.00 H ATOM 1259 HB3 LEU C 224 81.029 3.566 1.277 1.00 0.00 H ATOM 1260 HG LEU C 224 83.210 5.606 0.778 1.00 0.00 H ATOM 1261 HD11 LEU C 224 84.149 5.008 2.947 1.00 0.00 H ATOM 1262 HD12 LEU C 224 82.822 3.887 3.247 1.00 0.00 H ATOM 1263 HD13 LEU C 224 82.513 5.623 3.181 1.00 0.00 H ATOM 1264 HD21 LEU C 224 83.080 2.588 1.020 1.00 0.00 H ATOM 1265 HD22 LEU C 224 84.602 3.479 1.093 1.00 0.00 H ATOM 1266 HD23 LEU C 224 83.613 3.540 -0.366 1.00 0.00 H 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 1275 H LEU C 225 79.118 3.097 -0.556 1.00 0.00 H ATOM 1276 HA LEU C 225 80.453 0.786 -1.441 1.00 0.00 H ATOM 1277 HB2 LEU C 225 78.188 0.830 -0.383 1.00 0.00 H ATOM 1278 HB3 LEU C 225 77.539 1.497 -1.878 1.00 0.00 H ATOM 1279 HG LEU C 225 78.528 -0.555 -3.057 1.00 0.00 H ATOM 1280 HD11 LEU C 225 80.063 -1.362 -1.402 1.00 0.00 H ATOM 1281 HD12 LEU C 225 78.758 -2.544 -1.484 1.00 0.00 H ATOM 1282 HD13 LEU C 225 78.812 -1.381 -0.162 1.00 0.00 H ATOM 1283 HD21 LEU C 225 76.096 -0.212 -2.440 1.00 0.00 H ATOM 1284 HD22 LEU C 225 76.405 -1.139 -0.972 1.00 0.00 H ATOM 1285 HD23 LEU C 225 76.587 -1.901 -2.552 1.00 0.00 H 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 1292 H SER C 226 78.784 3.334 -3.277 1.00 0.00 H ATOM 1293 HA SER C 226 78.809 2.155 -5.811 1.00 0.00 H ATOM 1294 HB2 SER C 226 78.425 4.315 -6.688 1.00 0.00 H ATOM 1295 HB3 SER C 226 77.732 4.376 -5.071 1.00 0.00 H ATOM 1296 HG SER C 226 80.212 5.390 -5.990 1.00 0.00 H 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 1305 H LEU C 227 81.328 4.026 -4.134 1.00 0.00 H ATOM 1306 HA LEU C 227 83.167 4.122 -6.305 1.00 0.00 H ATOM 1307 HB2 LEU C 227 83.306 4.566 -3.348 1.00 0.00 H ATOM 1308 HB3 LEU C 227 84.824 4.318 -4.206 1.00 0.00 H ATOM 1309 HG LEU C 227 82.778 6.321 -5.188 1.00 0.00 H ATOM 1310 HD11 LEU C 227 84.142 8.054 -4.001 1.00 0.00 H ATOM 1311 HD12 LEU C 227 85.005 6.755 -3.176 1.00 0.00 H ATOM 1312 HD13 LEU C 227 83.278 6.980 -2.899 1.00 0.00 H ATOM 1313 HD21 LEU C 227 85.793 6.295 -5.462 1.00 0.00 H ATOM 1314 HD22 LEU C 227 84.631 7.242 -6.392 1.00 0.00 H ATOM 1315 HD23 LEU C 227 84.728 5.494 -6.620 1.00 0.00 H 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 1324 H LEU C 228 82.663 1.816 -3.651 1.00 0.00 H ATOM 1325 HA LEU C 228 84.939 0.194 -4.198 1.00 0.00 H ATOM 1326 HB2 LEU C 228 82.460 -0.060 -2.549 1.00 0.00 H ATOM 1327 HB3 LEU C 228 83.278 -1.558 -2.986 1.00 0.00 H ATOM 1328 HG LEU C 228 85.428 -0.471 -2.116 1.00 0.00 H ATOM 1329 HD11 LEU C 228 84.972 1.333 -0.389 1.00 0.00 H ATOM 1330 HD12 LEU C 228 83.365 1.495 -1.093 1.00 0.00 H ATOM 1331 HD13 LEU C 228 84.794 1.847 -2.066 1.00 0.00 H ATOM 1332 HD21 LEU C 228 84.889 -1.031 0.211 1.00 0.00 H ATOM 1333 HD22 LEU C 228 84.112 -2.184 -0.873 1.00 0.00 H ATOM 1334 HD23 LEU C 228 83.166 -0.892 -0.135 1.00 0.00 H 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 1346 H PHE C 229 81.579 0.135 -5.329 1.00 0.00 H ATOM 1347 HA PHE C 229 81.687 -2.362 -6.668 1.00 0.00 H ATOM 1348 HB2 PHE C 229 79.605 -1.009 -6.096 1.00 0.00 H ATOM 1349 HB3 PHE C 229 79.987 0.000 -7.491 1.00 0.00 H ATOM 1350 HD1 PHE C 229 79.158 -3.454 -6.408 1.00 0.00 H ATOM 1351 HD2 PHE C 229 79.613 -0.776 -9.735 1.00 0.00 H ATOM 1352 HE1 PHE C 229 78.122 -5.138 -7.904 1.00 0.00 H ATOM 1353 HE2 PHE C 229 78.576 -2.459 -11.232 1.00 0.00 H ATOM 1354 HZ PHE C 229 77.832 -4.641 -10.317 1.00 0.00 H 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 1363 H ILE C 230 82.342 0.962 -7.750 1.00 0.00 H ATOM 1364 HA ILE C 230 82.814 0.331 -10.475 1.00 0.00 H ATOM 1365 HB ILE C 230 83.674 2.671 -8.762 1.00 0.00 H ATOM 1366 HG12 ILE C 230 81.238 2.445 -9.098 1.00 0.00 H ATOM 1367 HG13 ILE C 230 81.858 3.866 -9.921 1.00 0.00 H ATOM 1368 HG21 ILE C 230 84.042 2.214 -11.730 1.00 0.00 H ATOM 1369 HG22 ILE C 230 85.250 2.700 -10.543 1.00 0.00 H ATOM 1370 HG23 ILE C 230 83.991 3.833 -11.032 1.00 0.00 H ATOM 1371 HD11 ILE C 230 80.793 3.114 -11.775 1.00 0.00 H ATOM 1372 HD12 ILE C 230 80.463 1.552 -11.028 1.00 0.00 H ATOM 1373 HD13 ILE C 230 81.993 1.823 -11.860 1.00 0.00 H 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 1378 H GLY C 231 84.923 0.624 -7.672 1.00 0.00 H ATOM 1379 HA2 GLY C 231 87.378 0.215 -9.066 1.00 0.00 H ATOM 1380 HA3 GLY C 231 87.145 0.103 -7.327 1.00 0.00 H 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 1389 H LEU C 232 85.103 -1.966 -7.435 1.00 0.00 H ATOM 1390 HA LEU C 232 86.736 -4.264 -7.382 1.00 0.00 H ATOM 1391 HB2 LEU C 232 84.557 -3.897 -6.142 1.00 0.00 H ATOM 1392 HB3 LEU C 232 83.730 -4.249 -7.657 1.00 0.00 H ATOM 1393 HG LEU C 232 85.803 -6.189 -6.621 1.00 0.00 H ATOM 1394 HD11 LEU C 232 82.908 -6.054 -5.720 1.00 0.00 H ATOM 1395 HD12 LEU C 232 84.324 -5.799 -4.701 1.00 0.00 H ATOM 1396 HD13 LEU C 232 84.010 -7.389 -5.396 1.00 0.00 H ATOM 1397 HD21 LEU C 232 83.350 -6.309 -8.392 1.00 0.00 H ATOM 1398 HD22 LEU C 232 84.045 -7.776 -7.704 1.00 0.00 H ATOM 1399 HD23 LEU C 232 85.004 -6.773 -8.779 1.00 0.00 H 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 1405 H ALA C 233 84.358 -3.165 -9.751 1.00 0.00 H ATOM 1406 HA ALA C 233 84.702 -5.383 -11.520 1.00 0.00 H ATOM 1407 HB1 ALA C 233 82.798 -4.519 -12.309 1.00 0.00 H ATOM 1408 HB2 ALA C 233 83.721 -3.197 -13.022 1.00 0.00 H ATOM 1409 HB3 ALA C 233 83.047 -3.033 -11.402 1.00 0.00 H 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 1422 H TYR C 234 86.179 -2.181 -11.297 1.00 0.00 H ATOM 1423 HA TYR C 234 87.442 -2.097 -13.800 1.00 0.00 H ATOM 1424 HB2 TYR C 234 87.245 -0.229 -12.069 1.00 0.00 H ATOM 1425 HB3 TYR C 234 88.618 -0.976 -11.254 1.00 0.00 H ATOM 1426 HD1 TYR C 234 87.500 0.383 -14.548 1.00 0.00 H ATOM 1427 HD2 TYR C 234 90.834 -0.555 -12.005 1.00 0.00 H ATOM 1428 HE1 TYR C 234 89.030 1.509 -16.140 1.00 0.00 H ATOM 1429 HE2 TYR C 234 92.365 0.571 -13.601 1.00 0.00 H ATOM 1430 HH TYR C 234 92.048 1.066 -16.415 1.00 0.00 H 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 1442 H ARG C 235 88.636 -3.309 -10.665 1.00 0.00 H ATOM 1443 HA ARG C 235 91.166 -4.178 -11.638 1.00 0.00 H ATOM 1444 HB2 ARG C 235 90.466 -3.663 -9.235 1.00 0.00 H ATOM 1445 HB3 ARG C 235 89.714 -5.259 -9.227 1.00 0.00 H ATOM 1446 HG2 ARG C 235 91.792 -6.363 -9.565 1.00 0.00 H ATOM 1447 HG3 ARG C 235 92.603 -4.864 -10.025 1.00 0.00 H ATOM 1448 HD2 ARG C 235 92.381 -3.993 -7.779 1.00 0.00 H ATOM 1449 HD3 ARG C 235 91.412 -5.379 -7.292 1.00 0.00 H ATOM 1450 HE ARG C 235 93.670 -6.592 -8.080 1.00 0.00 H ATOM 1451 HH11 ARG C 235 95.579 -6.874 -6.928 1.00 0.00 H ATOM 1452 HH12 ARG C 235 96.017 -5.767 -5.669 1.00 0.00 H ATOM 1453 HH21 ARG C 235 93.205 -3.784 -6.030 1.00 0.00 H ATOM 1454 HH22 ARG C 235 94.686 -4.030 -5.166 1.00 0.00 H 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 1467 H TYR C 236 87.984 -5.573 -11.737 1.00 0.00 H ATOM 1468 HA TYR C 236 88.916 -8.304 -12.108 1.00 0.00 H ATOM 1469 HB2 TYR C 236 86.785 -7.759 -10.914 1.00 0.00 H ATOM 1470 HB3 TYR C 236 86.123 -7.188 -12.444 1.00 0.00 H ATOM 1471 HD1 TYR C 236 85.234 -8.717 -14.032 1.00 0.00 H ATOM 1472 HD2 TYR C 236 87.610 -10.175 -10.765 1.00 0.00 H ATOM 1473 HE1 TYR C 236 84.647 -11.047 -14.645 1.00 0.00 H ATOM 1474 HE2 TYR C 236 87.024 -12.505 -11.376 1.00 0.00 H ATOM 1475 HH TYR C 236 84.740 -13.214 -14.007 1.00 0.00 H