ATOM 95 N TYR A 96 -8.142 1.674 3.177 1.00 0.00 N ATOM 96 CA TYR A 96 -7.765 0.323 2.778 1.00 0.00 C ATOM 97 C TYR A 96 -8.888 -0.666 3.075 1.00 0.00 C ATOM 98 O TYR A 96 -9.225 -0.911 4.233 1.00 0.00 O ATOM 99 CB TYR A 96 -6.487 -0.106 3.502 1.00 0.00 C ATOM 100 CG TYR A 96 -5.497 1.018 3.701 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.864 1.612 2.616 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.193 1.487 4.973 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.957 2.640 2.792 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.289 2.515 5.159 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.673 3.088 4.066 1.00 0.00 C ATOM 106 OH TYR A 96 -2.771 4.111 4.247 1.00 0.00 O ATOM 107 H TYR A 96 -8.673 1.801 3.991 1.00 0.00 H ATOM 108 HA TYR A 96 -7.578 0.331 1.714 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.746 -0.495 4.475 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.000 -0.881 2.929 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.088 1.259 1.620 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.676 1.035 5.827 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.475 3.089 1.936 1.00 0.00 H ATOM 114 HE2 TYR A 96 -4.066 2.865 6.156 1.00 0.00 H ATOM 115 HH TYR A 96 -3.229 4.953 4.195 1.00 0.00 H ATOM 116 N SER A 97 -9.462 -1.233 2.018 1.00 0.00 N ATOM 117 CA SER A 97 -10.549 -2.194 2.163 1.00 0.00 C ATOM 118 C SER A 97 -10.267 -3.459 1.358 1.00 0.00 C ATOM 119 O SER A 97 -9.489 -3.441 0.403 1.00 0.00 O ATOM 120 CB SER A 97 -11.871 -1.572 1.709 1.00 0.00 C ATOM 121 OG SER A 97 -11.798 -1.145 0.360 1.00 0.00 O ATOM 122 H SER A 97 -9.148 -0.997 1.120 1.00 0.00 H ATOM 123 HA SER A 97 -10.624 -2.455 3.208 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.660 -2.303 1.801 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.097 -0.719 2.333 1.00 0.00 H ATOM 126 HG SER A 97 -10.878 -1.030 0.110 1.00 0.00 H ATOM 127 N LEU A 98 -10.903 -4.557 1.751 1.00 0.00 N ATOM 128 CA LEU A 98 -10.722 -5.833 1.068 1.00 0.00 C ATOM 129 C LEU A 98 -12.067 -6.434 0.672 1.00 0.00 C ATOM 130 O LEU A 98 -13.072 -6.238 1.356 1.00 0.00 O ATOM 131 CB LEU A 98 -9.957 -6.809 1.963 1.00 0.00 C ATOM 132 CG LEU A 98 -8.497 -6.456 2.247 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.872 -7.481 3.181 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.708 -6.363 0.949 1.00 0.00 C ATOM 135 H LEU A 98 -11.510 -4.509 2.519 1.00 0.00 H ATOM 136 HA LEU A 98 -10.146 -5.650 0.173 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.474 -6.864 2.909 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.977 -7.779 1.486 1.00 0.00 H ATOM 139 HG LEU A 98 -8.455 -5.491 2.735 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.191 -6.985 3.856 1.00 0.00 H ATOM 141 HD12 LEU A 98 -7.332 -8.214 2.600 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.649 -7.972 3.748 1.00 0.00 H ATOM 143 HD21 LEU A 98 -8.075 -5.532 0.364 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.828 -7.279 0.389 1.00 0.00 H ATOM 145 HD23 LEU A 98 -6.663 -6.211 1.173 1.00 0.00 H ATOM 146 N PHE A 99 -12.077 -7.170 -0.435 1.00 0.00 N ATOM 147 CA PHE A 99 -13.298 -7.802 -0.921 1.00 0.00 C ATOM 148 C PHE A 99 -13.387 -9.249 -0.447 1.00 0.00 C ATOM 149 O PHE A 99 -12.436 -10.019 -0.586 1.00 0.00 O ATOM 150 CB PHE A 99 -13.351 -7.749 -2.449 1.00 0.00 C ATOM 151 CG PHE A 99 -14.372 -8.675 -3.046 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.678 -8.678 -2.582 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.027 -9.541 -4.071 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.619 -9.529 -3.129 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.965 -10.394 -4.622 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.263 -10.387 -4.151 1.00 0.00 C ATOM 157 H PHE A 99 -11.244 -7.289 -0.937 1.00 0.00 H ATOM 158 HA PHE A 99 -14.136 -7.252 -0.522 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.593 -6.744 -2.760 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.384 -8.021 -2.845 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.959 -8.007 -1.784 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.011 -9.546 -4.441 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.634 -9.522 -2.759 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.682 -11.063 -5.421 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.997 -11.054 -4.579 1.00 0.00 H ATOM 166 N VAL A 100 -14.536 -9.613 0.114 1.00 0.00 N ATOM 167 CA VAL A 100 -14.751 -10.967 0.608 1.00 0.00 C ATOM 168 C VAL A 100 -15.963 -11.609 -0.057 1.00 0.00 C ATOM 169 O VAL A 100 -16.989 -10.962 -0.259 1.00 0.00 O ATOM 170 CB VAL A 100 -14.949 -10.982 2.136 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.642 -10.665 2.847 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.038 -10.001 2.541 1.00 0.00 C ATOM 173 H VAL A 100 -15.257 -8.954 0.196 1.00 0.00 H ATOM 174 HA VAL A 100 -13.872 -11.551 0.375 1.00 0.00 H ATOM 175 HB VAL A 100 -15.260 -11.974 2.428 1.00 0.00 H ATOM 176 HG11 VAL A 100 -12.874 -11.344 2.508 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.349 -9.649 2.626 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.777 -10.777 3.913 1.00 0.00 H ATOM 179 HG21 VAL A 100 -15.627 -9.004 2.581 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.839 -10.031 1.816 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.424 -10.271 3.513 1.00 0.00 H ATOM 182 N GLY A 101 -15.837 -12.889 -0.395 1.00 0.00 N ATOM 183 CA GLY A 101 -16.930 -13.599 -1.034 1.00 0.00 C ATOM 184 C GLY A 101 -17.287 -14.883 -0.313 1.00 0.00 C ATOM 185 O GLY A 101 -16.664 -15.235 0.689 1.00 0.00 O ATOM 186 H GLY A 101 -14.995 -13.355 -0.209 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.798 -12.957 -1.055 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.646 -13.836 -2.048 1.00 0.00 H ATOM 189 N ASP A 102 -18.294 -15.585 -0.822 1.00 0.00 N ATOM 190 CA ASP A 102 -18.734 -16.838 -0.219 1.00 0.00 C ATOM 191 C ASP A 102 -19.034 -16.652 1.265 1.00 0.00 C ATOM 192 O ASP A 102 -18.536 -17.398 2.108 1.00 0.00 O ATOM 193 CB ASP A 102 -17.669 -17.920 -0.405 1.00 0.00 C ATOM 194 CG ASP A 102 -17.651 -18.478 -1.814 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.100 -17.770 -2.739 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.188 -19.625 -1.992 1.00 0.00 O ATOM 197 H ASP A 102 -18.752 -15.253 -1.622 1.00 0.00 H ATOM 198 HA ASP A 102 -19.639 -17.147 -0.720 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.697 -17.499 -0.192 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.864 -18.730 0.282 1.00 0.00 H ATOM 201 N LEU A 103 -19.850 -15.651 1.577 1.00 0.00 N ATOM 202 CA LEU A 103 -20.216 -15.365 2.960 1.00 0.00 C ATOM 203 C LEU A 103 -21.543 -16.026 3.320 1.00 0.00 C ATOM 204 O LEU A 103 -22.613 -15.525 2.973 1.00 0.00 O ATOM 205 CB LEU A 103 -20.309 -13.854 3.182 1.00 0.00 C ATOM 206 CG LEU A 103 -18.982 -13.124 3.392 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.221 -11.641 3.630 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.214 -13.736 4.554 1.00 0.00 C ATOM 209 H LEU A 103 -20.215 -15.090 0.862 1.00 0.00 H ATOM 210 HA LEU A 103 -19.443 -15.767 3.597 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.791 -13.422 2.318 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.922 -13.686 4.056 1.00 0.00 H ATOM 213 HG LEU A 103 -18.378 -13.225 2.501 1.00 0.00 H ATOM 214 HD11 LEU A 103 -18.313 -11.093 3.426 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.513 -11.484 4.657 1.00 0.00 H ATOM 216 HD13 LEU A 103 -20.007 -11.294 2.975 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.867 -14.720 4.278 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.864 -13.812 5.414 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.368 -13.110 4.796 1.00 0.00 H ATOM 220 N THR A 104 -21.466 -17.154 4.020 1.00 0.00 N ATOM 221 CA THR A 104 -22.660 -17.883 4.428 1.00 0.00 C ATOM 222 C THR A 104 -23.682 -16.950 5.067 1.00 0.00 C ATOM 223 O THR A 104 -23.338 -15.940 5.680 1.00 0.00 O ATOM 224 CB THR A 104 -22.318 -19.009 5.422 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.768 -18.454 6.621 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.328 -19.989 4.810 1.00 0.00 C ATOM 227 H THR A 104 -20.584 -17.503 4.266 1.00 0.00 H ATOM 228 HA THR A 104 -23.095 -18.329 3.546 1.00 0.00 H ATOM 229 HB THR A 104 -23.226 -19.542 5.664 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.392 -18.567 7.342 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.315 -19.865 3.737 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.623 -20.998 5.053 1.00 0.00 H ATOM 233 HG23 THR A 104 -20.341 -19.797 5.205 1.00 0.00 H ATOM 234 N PRO A 105 -24.970 -17.294 4.921 1.00 0.00 N ATOM 235 CA PRO A 105 -26.070 -16.500 5.479 1.00 0.00 C ATOM 236 C PRO A 105 -26.121 -16.570 7.001 1.00 0.00 C ATOM 237 O PRO A 105 -27.017 -16.004 7.628 1.00 0.00 O ATOM 238 CB PRO A 105 -27.317 -17.146 4.871 1.00 0.00 C ATOM 239 CG PRO A 105 -26.910 -18.547 4.569 1.00 0.00 C ATOM 240 CD PRO A 105 -25.453 -18.485 4.202 1.00 0.00 C ATOM 241 HA PRO A 105 -26.010 -15.467 5.169 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.127 -17.115 5.587 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.601 -16.616 3.974 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.050 -19.167 5.442 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.489 -18.927 3.741 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.940 -19.373 4.539 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.338 -18.363 3.135 1.00 0.00 H ATOM 248 N ASP A 106 -25.155 -17.267 7.589 1.00 0.00 N ATOM 249 CA ASP A 106 -25.090 -17.410 9.039 1.00 0.00 C ATOM 250 C ASP A 106 -24.025 -16.490 9.628 1.00 0.00 C ATOM 251 O ASP A 106 -23.782 -16.498 10.835 1.00 0.00 O ATOM 252 CB ASP A 106 -24.794 -18.862 9.418 1.00 0.00 C ATOM 253 CG ASP A 106 -25.991 -19.769 9.213 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.235 -20.178 8.058 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.684 -20.071 10.207 1.00 0.00 O ATOM 256 H ASP A 106 -24.469 -17.696 7.035 1.00 0.00 H ATOM 257 HA ASP A 106 -26.051 -17.131 9.444 1.00 0.00 H ATOM 258 HB2 ASP A 106 -23.981 -19.227 8.808 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.506 -18.904 10.458 1.00 0.00 H ATOM 260 N VAL A 107 -23.391 -15.700 8.768 1.00 0.00 N ATOM 261 CA VAL A 107 -22.351 -14.775 9.202 1.00 0.00 C ATOM 262 C VAL A 107 -22.836 -13.331 9.132 1.00 0.00 C ATOM 263 O VAL A 107 -23.477 -12.927 8.162 1.00 0.00 O ATOM 264 CB VAL A 107 -21.078 -14.919 8.347 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.905 -14.218 9.014 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.764 -16.387 8.104 1.00 0.00 C ATOM 267 H VAL A 107 -23.629 -15.740 7.818 1.00 0.00 H ATOM 268 HA VAL A 107 -22.101 -15.011 10.226 1.00 0.00 H ATOM 269 HB VAL A 107 -21.255 -14.447 7.392 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.044 -14.870 9.005 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.675 -13.309 8.476 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.162 -13.977 10.035 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.634 -16.556 7.045 1.00 0.00 H ATOM 274 HG22 VAL A 107 -19.855 -16.653 8.624 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.578 -16.996 8.469 1.00 0.00 H ATOM 276 N ASP A 108 -22.526 -12.558 10.167 1.00 0.00 N ATOM 277 CA ASP A 108 -22.928 -11.157 10.223 1.00 0.00 C ATOM 278 C ASP A 108 -21.719 -10.252 10.437 1.00 0.00 C ATOM 279 O ASP A 108 -20.625 -10.724 10.747 1.00 0.00 O ATOM 280 CB ASP A 108 -23.947 -10.942 11.344 1.00 0.00 C ATOM 281 CG ASP A 108 -23.616 -11.742 12.588 1.00 0.00 C ATOM 282 OD1 ASP A 108 -23.741 -12.984 12.545 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.234 -11.126 13.605 1.00 0.00 O ATOM 284 H ASP A 108 -22.013 -12.938 10.911 1.00 0.00 H ATOM 285 HA ASP A 108 -23.388 -10.906 9.279 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.967 -9.894 11.607 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.925 -11.240 10.995 1.00 0.00 H ATOM 288 N ASP A 109 -21.924 -8.951 10.268 1.00 0.00 N ATOM 289 CA ASP A 109 -20.850 -7.979 10.442 1.00 0.00 C ATOM 290 C ASP A 109 -20.070 -8.256 11.723 1.00 0.00 C ATOM 291 O ASP A 109 -18.840 -8.246 11.727 1.00 0.00 O ATOM 292 CB ASP A 109 -21.418 -6.559 10.472 1.00 0.00 C ATOM 293 CG ASP A 109 -20.587 -5.621 11.324 1.00 0.00 C ATOM 294 OD1 ASP A 109 -20.548 -5.816 12.557 1.00 0.00 O ATOM 295 OD2 ASP A 109 -19.974 -4.691 10.758 1.00 0.00 O ATOM 296 H ASP A 109 -22.818 -8.636 10.020 1.00 0.00 H ATOM 297 HA ASP A 109 -20.180 -8.071 9.601 1.00 0.00 H ATOM 298 HB2 ASP A 109 -21.449 -6.169 9.465 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.421 -6.588 10.874 1.00 0.00 H ATOM 300 N GLY A 110 -20.795 -8.501 12.811 1.00 0.00 N ATOM 301 CA GLY A 110 -20.154 -8.775 14.083 1.00 0.00 C ATOM 302 C GLY A 110 -19.064 -9.823 13.970 1.00 0.00 C ATOM 303 O GLY A 110 -18.038 -9.736 14.643 1.00 0.00 O ATOM 304 H GLY A 110 -21.773 -8.496 12.748 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.721 -7.861 14.461 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.900 -9.124 14.782 1.00 0.00 H ATOM 307 N MET A 111 -19.288 -10.817 13.117 1.00 0.00 N ATOM 308 CA MET A 111 -18.317 -11.887 12.919 1.00 0.00 C ATOM 309 C MET A 111 -17.178 -11.426 12.015 1.00 0.00 C ATOM 310 O MET A 111 -16.011 -11.451 12.409 1.00 0.00 O ATOM 311 CB MET A 111 -18.997 -13.117 12.314 1.00 0.00 C ATOM 312 CG MET A 111 -19.715 -13.980 13.339 1.00 0.00 C ATOM 313 SD MET A 111 -21.140 -14.841 12.645 1.00 0.00 S ATOM 314 CE MET A 111 -20.342 -16.247 11.874 1.00 0.00 C ATOM 315 H MET A 111 -20.126 -10.833 12.608 1.00 0.00 H ATOM 316 HA MET A 111 -17.912 -12.149 13.884 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.719 -12.790 11.581 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.249 -13.724 11.825 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.022 -14.713 13.722 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.052 -13.348 14.147 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.031 -16.721 11.190 1.00 0.00 H ATOM 322 HE2 MET A 111 -19.469 -15.913 11.333 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.046 -16.955 12.635 1.00 0.00 H ATOM 324 N LEU A 112 -17.523 -11.005 10.804 1.00 0.00 N ATOM 325 CA LEU A 112 -16.528 -10.538 9.844 1.00 0.00 C ATOM 326 C LEU A 112 -15.529 -9.596 10.509 1.00 0.00 C ATOM 327 O LEU A 112 -14.341 -9.606 10.186 1.00 0.00 O ATOM 328 CB LEU A 112 -17.213 -9.830 8.674 1.00 0.00 C ATOM 329 CG LEU A 112 -16.348 -9.591 7.435 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.990 -10.911 6.772 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.065 -8.676 6.453 1.00 0.00 C ATOM 332 H LEU A 112 -18.468 -11.008 10.547 1.00 0.00 H ATOM 333 HA LEU A 112 -15.997 -11.401 9.471 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.060 -10.428 8.375 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.559 -8.869 9.027 1.00 0.00 H ATOM 336 HG LEU A 112 -15.428 -9.107 7.734 1.00 0.00 H ATOM 337 HD11 LEU A 112 -16.064 -11.709 7.495 1.00 0.00 H ATOM 338 HD12 LEU A 112 -14.979 -10.861 6.394 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.671 -11.100 5.955 1.00 0.00 H ATOM 340 HD21 LEU A 112 -16.987 -9.086 5.457 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.610 -7.696 6.476 1.00 0.00 H ATOM 342 HD23 LEU A 112 -18.106 -8.596 6.729 1.00 0.00 H ATOM 343 N TYR A 113 -16.019 -8.787 11.442 1.00 0.00 N ATOM 344 CA TYR A 113 -15.169 -7.838 12.153 1.00 0.00 C ATOM 345 C TYR A 113 -14.169 -8.566 13.046 1.00 0.00 C ATOM 346 O TYR A 113 -12.958 -8.442 12.868 1.00 0.00 O ATOM 347 CB TYR A 113 -16.023 -6.888 12.994 1.00 0.00 C ATOM 348 CG TYR A 113 -15.219 -6.040 13.953 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.011 -5.474 13.565 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.666 -5.806 15.247 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.272 -4.698 14.438 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.935 -5.031 16.127 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.739 -4.480 15.717 1.00 0.00 C ATOM 354 OH TYR A 113 -13.006 -3.708 16.591 1.00 0.00 O ATOM 355 H TYR A 113 -16.974 -8.826 11.656 1.00 0.00 H ATOM 356 HA TYR A 113 -14.626 -7.263 11.417 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.563 -6.224 12.337 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.729 -7.466 13.573 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.648 -5.647 12.562 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.604 -6.239 15.565 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.335 -4.266 14.118 1.00 0.00 H ATOM 362 HE2 TYR A 113 -15.300 -4.860 17.129 1.00 0.00 H ATOM 363 HH TYR A 113 -13.543 -3.499 17.359 1.00 0.00 H ATOM 364 N GLU A 114 -14.686 -9.328 14.005 1.00 0.00 N ATOM 365 CA GLU A 114 -13.839 -10.076 14.926 1.00 0.00 C ATOM 366 C GLU A 114 -12.905 -11.014 14.166 1.00 0.00 C ATOM 367 O GLU A 114 -11.687 -10.972 14.342 1.00 0.00 O ATOM 368 CB GLU A 114 -14.697 -10.878 15.907 1.00 0.00 C ATOM 369 CG GLU A 114 -15.218 -10.055 17.073 1.00 0.00 C ATOM 370 CD GLU A 114 -16.200 -10.823 17.936 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.093 -11.489 17.371 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.077 -10.757 19.177 1.00 0.00 O ATOM 373 H GLU A 114 -15.660 -9.387 14.096 1.00 0.00 H ATOM 374 HA GLU A 114 -13.244 -9.366 15.480 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.544 -11.287 15.375 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.106 -11.690 16.302 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.382 -9.755 17.687 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.712 -9.176 16.685 1.00 0.00 H ATOM 379 N PHE A 115 -13.485 -11.859 13.321 1.00 0.00 N ATOM 380 CA PHE A 115 -12.706 -12.809 12.534 1.00 0.00 C ATOM 381 C PHE A 115 -11.446 -12.151 11.980 1.00 0.00 C ATOM 382 O PHE A 115 -10.412 -12.801 11.820 1.00 0.00 O ATOM 383 CB PHE A 115 -13.551 -13.368 11.387 1.00 0.00 C ATOM 384 CG PHE A 115 -12.872 -14.469 10.624 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.856 -15.764 11.118 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.249 -14.210 9.414 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.232 -16.780 10.418 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.624 -15.222 8.710 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.615 -16.508 9.213 1.00 0.00 C ATOM 390 H PHE A 115 -14.461 -11.845 13.224 1.00 0.00 H ATOM 391 HA PHE A 115 -12.418 -13.620 13.186 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.473 -13.762 11.787 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.775 -12.571 10.694 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.339 -15.978 12.061 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.254 -13.204 9.020 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.227 -17.784 10.814 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.141 -15.006 7.768 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.128 -17.300 8.664 1.00 0.00 H ATOM 399 N PHE A 116 -11.540 -10.858 11.688 1.00 0.00 N ATOM 400 CA PHE A 116 -10.409 -10.112 11.150 1.00 0.00 C ATOM 401 C PHE A 116 -9.648 -9.399 12.264 1.00 0.00 C ATOM 402 O PHE A 116 -8.504 -9.738 12.565 1.00 0.00 O ATOM 403 CB PHE A 116 -10.889 -9.095 10.112 1.00 0.00 C ATOM 404 CG PHE A 116 -10.924 -9.637 8.712 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.770 -10.114 8.111 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.110 -9.670 7.997 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.799 -10.613 6.822 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.146 -10.169 6.709 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.989 -10.641 6.121 1.00 0.00 C ATOM 410 H PHE A 116 -12.391 -10.395 11.838 1.00 0.00 H ATOM 411 HA PHE A 116 -9.746 -10.816 10.671 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.888 -8.774 10.369 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.228 -8.241 10.123 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.839 -10.093 8.659 1.00 0.00 H ATOM 415 HD2 PHE A 116 -13.017 -9.301 8.457 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.894 -10.982 6.365 1.00 0.00 H ATOM 417 HE2 PHE A 116 -13.078 -10.189 6.163 1.00 0.00 H ATOM 418 HZ PHE A 116 -11.014 -11.030 5.114 1.00 0.00 H ATOM 419 N VAL A 117 -10.292 -8.408 12.872 1.00 0.00 N ATOM 420 CA VAL A 117 -9.678 -7.646 13.953 1.00 0.00 C ATOM 421 C VAL A 117 -8.815 -8.542 14.834 1.00 0.00 C ATOM 422 O VAL A 117 -7.835 -8.090 15.428 1.00 0.00 O ATOM 423 CB VAL A 117 -10.741 -6.955 14.827 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.335 -7.938 15.823 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.142 -5.754 15.543 1.00 0.00 C ATOM 426 H VAL A 117 -11.203 -8.184 12.587 1.00 0.00 H ATOM 427 HA VAL A 117 -9.054 -6.883 13.511 1.00 0.00 H ATOM 428 HB VAL A 117 -11.535 -6.605 14.183 1.00 0.00 H ATOM 429 HG11 VAL A 117 -12.361 -7.667 16.028 1.00 0.00 H ATOM 430 HG12 VAL A 117 -11.302 -8.936 15.409 1.00 0.00 H ATOM 431 HG13 VAL A 117 -10.766 -7.910 16.740 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.914 -5.249 16.105 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.366 -6.086 16.217 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.721 -5.074 14.817 1.00 0.00 H ATOM 435 N LYS A 118 -9.185 -9.815 14.916 1.00 0.00 N ATOM 436 CA LYS A 118 -8.444 -10.777 15.724 1.00 0.00 C ATOM 437 C LYS A 118 -7.064 -11.038 15.130 1.00 0.00 C ATOM 438 O LYS A 118 -6.045 -10.846 15.794 1.00 0.00 O ATOM 439 CB LYS A 118 -9.222 -12.091 15.830 1.00 0.00 C ATOM 440 CG LYS A 118 -8.417 -13.227 16.436 1.00 0.00 C ATOM 441 CD LYS A 118 -9.235 -14.504 16.527 1.00 0.00 C ATOM 442 CE LYS A 118 -8.363 -15.701 16.874 1.00 0.00 C ATOM 443 NZ LYS A 118 -8.008 -15.727 18.320 1.00 0.00 N ATOM 444 H LYS A 118 -9.975 -10.116 14.419 1.00 0.00 H ATOM 445 HA LYS A 118 -8.325 -10.359 16.711 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.096 -11.929 16.443 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.537 -12.390 14.840 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.549 -13.411 15.820 1.00 0.00 H ATOM 449 HG3 LYS A 118 -8.100 -12.941 17.430 1.00 0.00 H ATOM 450 HD2 LYS A 118 -9.987 -14.386 17.293 1.00 0.00 H ATOM 451 HD3 LYS A 118 -9.714 -14.683 15.574 1.00 0.00 H ATOM 452 HE2 LYS A 118 -8.900 -16.604 16.628 1.00 0.00 H ATOM 453 HE3 LYS A 118 -7.456 -15.651 16.290 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -8.679 -16.326 18.842 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -8.041 -14.765 18.714 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -7.049 -16.109 18.446 1.00 0.00 H ATOM 457 N VAL A 119 -7.037 -11.475 13.874 1.00 0.00 N ATOM 458 CA VAL A 119 -5.781 -11.759 13.190 1.00 0.00 C ATOM 459 C VAL A 119 -5.028 -10.473 12.868 1.00 0.00 C ATOM 460 O VAL A 119 -3.805 -10.477 12.726 1.00 0.00 O ATOM 461 CB VAL A 119 -6.018 -12.543 11.886 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.039 -11.831 11.012 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.708 -12.741 11.138 1.00 0.00 C ATOM 464 H VAL A 119 -7.882 -11.608 13.397 1.00 0.00 H ATOM 465 HA VAL A 119 -5.174 -12.366 13.845 1.00 0.00 H ATOM 466 HB VAL A 119 -6.412 -13.516 12.141 1.00 0.00 H ATOM 467 HG11 VAL A 119 -6.762 -11.940 9.973 1.00 0.00 H ATOM 468 HG12 VAL A 119 -8.015 -12.263 11.173 1.00 0.00 H ATOM 469 HG13 VAL A 119 -7.062 -10.782 11.268 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.566 -11.928 10.442 1.00 0.00 H ATOM 471 HG22 VAL A 119 -3.889 -12.757 11.843 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.738 -13.676 10.599 1.00 0.00 H ATOM 473 N TYR A 120 -5.766 -9.375 12.753 1.00 0.00 N ATOM 474 CA TYR A 120 -5.168 -8.081 12.445 1.00 0.00 C ATOM 475 C TYR A 120 -5.745 -6.988 13.338 1.00 0.00 C ATOM 476 O TYR A 120 -6.902 -6.586 13.204 1.00 0.00 O ATOM 477 CB TYR A 120 -5.396 -7.727 10.974 1.00 0.00 C ATOM 478 CG TYR A 120 -4.659 -8.631 10.013 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.318 -8.419 9.718 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.303 -9.698 9.399 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.640 -9.241 8.839 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.633 -10.527 8.520 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.302 -10.295 8.243 1.00 0.00 C ATOM 484 OH TYR A 120 -2.631 -11.117 7.368 1.00 0.00 O ATOM 485 H TYR A 120 -6.736 -9.435 12.877 1.00 0.00 H ATOM 486 HA TYR A 120 -4.106 -8.155 12.627 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.450 -7.799 10.754 1.00 0.00 H ATOM 488 HB3 TYR A 120 -5.064 -6.714 10.799 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.802 -7.593 10.187 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.346 -9.878 9.618 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.598 -9.060 8.623 1.00 0.00 H ATOM 492 HE2 TYR A 120 -5.151 -11.352 8.053 1.00 0.00 H ATOM 493 HH TYR A 120 -2.906 -12.026 7.508 1.00 0.00 H ATOM 494 N PRO A 121 -4.921 -6.492 14.273 1.00 0.00 N ATOM 495 CA PRO A 121 -5.326 -5.438 15.207 1.00 0.00 C ATOM 496 C PRO A 121 -5.510 -4.091 14.517 1.00 0.00 C ATOM 497 O PRO A 121 -5.797 -3.084 15.164 1.00 0.00 O ATOM 498 CB PRO A 121 -4.161 -5.375 16.199 1.00 0.00 C ATOM 499 CG PRO A 121 -2.988 -5.889 15.437 1.00 0.00 C ATOM 500 CD PRO A 121 -3.530 -6.924 14.490 1.00 0.00 C ATOM 501 HA PRO A 121 -6.233 -5.699 15.732 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.010 -4.353 16.517 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.378 -5.996 17.055 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.525 -5.083 14.888 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.278 -6.338 16.116 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.974 -6.915 13.564 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.497 -7.904 14.943 1.00 0.00 H ATOM 508 N SER A 122 -5.343 -4.080 13.198 1.00 0.00 N ATOM 509 CA SER A 122 -5.488 -2.855 12.419 1.00 0.00 C ATOM 510 C SER A 122 -6.744 -2.907 11.555 1.00 0.00 C ATOM 511 O SER A 122 -6.789 -2.323 10.471 1.00 0.00 O ATOM 512 CB SER A 122 -4.257 -2.637 11.538 1.00 0.00 C ATOM 513 OG SER A 122 -3.064 -2.729 12.297 1.00 0.00 O ATOM 514 H SER A 122 -5.115 -4.915 12.738 1.00 0.00 H ATOM 515 HA SER A 122 -5.576 -2.031 13.111 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.235 -3.388 10.763 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.309 -1.657 11.088 1.00 0.00 H ATOM 518 HG SER A 122 -2.596 -3.534 12.063 1.00 0.00 H ATOM 519 N CYS A 123 -7.761 -3.609 12.041 1.00 0.00 N ATOM 520 CA CYS A 123 -9.019 -3.738 11.313 1.00 0.00 C ATOM 521 C CYS A 123 -10.009 -2.660 11.742 1.00 0.00 C ATOM 522 O CYS A 123 -10.213 -2.429 12.934 1.00 0.00 O ATOM 523 CB CYS A 123 -9.624 -5.123 11.542 1.00 0.00 C ATOM 524 SG CYS A 123 -11.127 -5.439 10.587 1.00 0.00 S ATOM 525 H CYS A 123 -7.665 -4.051 12.910 1.00 0.00 H ATOM 526 HA CYS A 123 -8.806 -3.617 10.262 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.898 -5.875 11.269 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.869 -5.233 12.589 1.00 0.00 H ATOM 529 HG CYS A 123 -10.770 -5.703 9.340 1.00 0.00 H ATOM 530 N ARG A 124 -10.619 -2.001 10.763 1.00 0.00 N ATOM 531 CA ARG A 124 -11.586 -0.945 11.039 1.00 0.00 C ATOM 532 C ARG A 124 -12.968 -1.530 11.311 1.00 0.00 C ATOM 533 O ARG A 124 -13.765 -0.951 12.048 1.00 0.00 O ATOM 534 CB ARG A 124 -11.656 0.032 9.863 1.00 0.00 C ATOM 535 CG ARG A 124 -10.474 0.985 9.793 1.00 0.00 C ATOM 536 CD ARG A 124 -10.777 2.182 8.904 1.00 0.00 C ATOM 537 NE ARG A 124 -11.423 3.263 9.643 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.894 4.366 9.071 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.791 4.531 7.759 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.469 5.305 9.811 1.00 0.00 N ATOM 541 H ARG A 124 -10.415 -2.230 9.832 1.00 0.00 H ATOM 542 HA ARG A 124 -11.254 -0.413 11.918 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.690 -0.533 8.943 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.558 0.617 9.951 1.00 0.00 H ATOM 545 HG2 ARG A 124 -10.248 1.339 10.788 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.621 0.458 9.393 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.850 2.547 8.487 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.430 1.864 8.105 1.00 0.00 H ATOM 549 HE ARG A 124 -11.509 3.161 10.613 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.360 3.825 7.199 1.00 0.00 H ATOM 551 HH12 ARG A 124 -12.148 5.362 7.331 1.00 0.00 H ATOM 552 HH21 ARG A 124 -12.548 5.183 10.800 1.00 0.00 H ATOM 553 HH22 ARG A 124 -12.823 6.134 9.379 1.00 0.00 H ATOM 554 N GLY A 125 -13.246 -2.683 10.709 1.00 0.00 N ATOM 555 CA GLY A 125 -14.533 -3.327 10.898 1.00 0.00 C ATOM 556 C GLY A 125 -14.992 -4.079 9.664 1.00 0.00 C ATOM 557 O GLY A 125 -14.830 -3.601 8.542 1.00 0.00 O ATOM 558 H GLY A 125 -12.572 -3.099 10.132 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.458 -4.021 11.722 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.268 -2.573 11.140 1.00 0.00 H ATOM 561 N GLY A 126 -15.565 -5.260 9.872 1.00 0.00 N ATOM 562 CA GLY A 126 -16.038 -6.061 8.758 1.00 0.00 C ATOM 563 C GLY A 126 -17.501 -5.816 8.447 1.00 0.00 C ATOM 564 O GLY A 126 -18.333 -5.744 9.353 1.00 0.00 O ATOM 565 H GLY A 126 -15.667 -5.591 10.789 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.450 -5.825 7.884 1.00 0.00 H ATOM 567 HA3 GLY A 126 -15.904 -7.106 8.998 1.00 0.00 H ATOM 568 N LYS A 127 -17.818 -5.684 7.164 1.00 0.00 N ATOM 569 CA LYS A 127 -19.190 -5.445 6.734 1.00 0.00 C ATOM 570 C LYS A 127 -19.664 -6.543 5.788 1.00 0.00 C ATOM 571 O LYS A 127 -18.892 -7.050 4.974 1.00 0.00 O ATOM 572 CB LYS A 127 -19.301 -4.082 6.047 1.00 0.00 C ATOM 573 CG LYS A 127 -20.657 -3.829 5.411 1.00 0.00 C ATOM 574 CD LYS A 127 -21.731 -3.599 6.461 1.00 0.00 C ATOM 575 CE LYS A 127 -21.754 -2.152 6.927 1.00 0.00 C ATOM 576 NZ LYS A 127 -20.746 -1.896 7.993 1.00 0.00 N ATOM 577 H LYS A 127 -17.110 -5.752 6.488 1.00 0.00 H ATOM 578 HA LYS A 127 -19.818 -5.447 7.612 1.00 0.00 H ATOM 579 HB2 LYS A 127 -19.119 -3.307 6.778 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.547 -4.019 5.275 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.591 -2.955 4.781 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.928 -4.687 4.812 1.00 0.00 H ATOM 583 HD2 LYS A 127 -22.694 -3.845 6.038 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.535 -4.239 7.310 1.00 0.00 H ATOM 585 HE2 LYS A 127 -21.543 -1.512 6.084 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.738 -1.927 7.312 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -20.383 -2.798 8.365 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.178 -1.362 8.773 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -19.951 -1.347 7.609 1.00 0.00 H ATOM 590 N VAL A 128 -20.938 -6.904 5.899 1.00 0.00 N ATOM 591 CA VAL A 128 -21.516 -7.941 5.051 1.00 0.00 C ATOM 592 C VAL A 128 -22.750 -7.427 4.318 1.00 0.00 C ATOM 593 O VAL A 128 -23.675 -6.897 4.934 1.00 0.00 O ATOM 594 CB VAL A 128 -21.900 -9.187 5.870 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.813 -8.805 7.026 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.562 -10.227 4.979 1.00 0.00 C ATOM 597 H VAL A 128 -21.504 -6.463 6.566 1.00 0.00 H ATOM 598 HA VAL A 128 -20.771 -8.230 4.323 1.00 0.00 H ATOM 599 HB VAL A 128 -20.998 -9.616 6.281 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.860 -7.729 7.107 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.804 -9.197 6.847 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.423 -9.218 7.944 1.00 0.00 H ATOM 603 HG21 VAL A 128 -23.155 -10.895 5.586 1.00 0.00 H ATOM 604 HG22 VAL A 128 -23.198 -9.733 4.259 1.00 0.00 H ATOM 605 HG23 VAL A 128 -21.802 -10.791 4.459 1.00 0.00 H ATOM 606 N VAL A 129 -22.757 -7.587 2.998 1.00 0.00 N ATOM 607 CA VAL A 129 -23.878 -7.141 2.180 1.00 0.00 C ATOM 608 C VAL A 129 -25.061 -8.096 2.300 1.00 0.00 C ATOM 609 O VAL A 129 -24.889 -9.316 2.305 1.00 0.00 O ATOM 610 CB VAL A 129 -23.479 -7.020 0.698 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.206 -6.199 0.553 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.307 -8.399 0.079 1.00 0.00 C ATOM 613 H VAL A 129 -21.990 -8.016 2.565 1.00 0.00 H ATOM 614 HA VAL A 129 -24.180 -6.164 2.531 1.00 0.00 H ATOM 615 HB VAL A 129 -24.272 -6.509 0.172 1.00 0.00 H ATOM 616 HG11 VAL A 129 -21.427 -6.816 0.129 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.393 -5.356 -0.095 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.894 -5.845 1.524 1.00 0.00 H ATOM 619 HG21 VAL A 129 -24.177 -8.636 -0.516 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.429 -8.405 -0.551 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.194 -9.134 0.861 1.00 0.00 H ATOM 622 N LEU A 130 -26.260 -7.534 2.397 1.00 0.00 N ATOM 623 CA LEU A 130 -27.473 -8.336 2.517 1.00 0.00 C ATOM 624 C LEU A 130 -28.384 -8.128 1.311 1.00 0.00 C ATOM 625 O LEU A 130 -28.260 -7.138 0.590 1.00 0.00 O ATOM 626 CB LEU A 130 -28.220 -7.978 3.803 1.00 0.00 C ATOM 627 CG LEU A 130 -27.379 -7.936 5.079 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.191 -7.376 6.236 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.853 -9.324 5.416 1.00 0.00 C ATOM 630 H LEU A 130 -26.334 -6.557 2.388 1.00 0.00 H ATOM 631 HA LEU A 130 -27.181 -9.374 2.557 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.663 -7.003 3.667 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.003 -8.710 3.945 1.00 0.00 H ATOM 634 HG LEU A 130 -26.530 -7.285 4.921 1.00 0.00 H ATOM 635 HD11 LEU A 130 -29.146 -7.877 6.281 1.00 0.00 H ATOM 636 HD12 LEU A 130 -28.346 -6.317 6.087 1.00 0.00 H ATOM 637 HD13 LEU A 130 -27.656 -7.535 7.161 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.258 -9.640 6.366 1.00 0.00 H ATOM 639 HD22 LEU A 130 -25.775 -9.296 5.476 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.153 -10.019 4.646 1.00 0.00 H ATOM 641 N ASP A 131 -29.300 -9.067 1.100 1.00 0.00 N ATOM 642 CA ASP A 131 -30.235 -8.985 -0.016 1.00 0.00 C ATOM 643 C ASP A 131 -31.481 -8.197 0.375 1.00 0.00 C ATOM 644 O ASP A 131 -31.572 -7.672 1.485 1.00 0.00 O ATOM 645 CB ASP A 131 -30.629 -10.387 -0.482 1.00 0.00 C ATOM 646 CG ASP A 131 -29.704 -10.921 -1.558 1.00 0.00 C ATOM 647 OD1 ASP A 131 -29.435 -10.184 -2.530 1.00 0.00 O ATOM 648 OD2 ASP A 131 -29.248 -12.076 -1.428 1.00 0.00 O ATOM 649 H ASP A 131 -29.350 -9.832 1.710 1.00 0.00 H ATOM 650 HA ASP A 131 -29.740 -8.472 -0.827 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.598 -11.062 0.361 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.634 -10.359 -0.878 1.00 0.00 H ATOM 653 N GLN A 132 -32.438 -8.117 -0.545 1.00 0.00 N ATOM 654 CA GLN A 132 -33.677 -7.391 -0.296 1.00 0.00 C ATOM 655 C GLN A 132 -34.336 -7.865 0.996 1.00 0.00 C ATOM 656 O GLN A 132 -34.911 -7.070 1.741 1.00 0.00 O ATOM 657 CB GLN A 132 -34.642 -7.569 -1.469 1.00 0.00 C ATOM 658 CG GLN A 132 -36.049 -7.071 -1.181 1.00 0.00 C ATOM 659 CD GLN A 132 -36.146 -5.558 -1.185 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.527 -4.883 -0.361 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.924 -5.016 -2.115 1.00 0.00 N ATOM 662 H GLN A 132 -32.307 -8.556 -1.410 1.00 0.00 H ATOM 663 HA GLN A 132 -33.434 -6.344 -0.197 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.259 -7.026 -2.321 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.699 -8.618 -1.717 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.717 -7.460 -1.936 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.354 -7.435 -0.211 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.387 -5.616 -2.737 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.005 -4.041 -2.139 1.00 0.00 H ATOM 670 N THR A 133 -34.249 -9.165 1.256 1.00 0.00 N ATOM 671 CA THR A 133 -34.838 -9.746 2.456 1.00 0.00 C ATOM 672 C THR A 133 -33.995 -9.433 3.688 1.00 0.00 C ATOM 673 O THR A 133 -34.488 -9.472 4.815 1.00 0.00 O ATOM 674 CB THR A 133 -34.989 -11.273 2.326 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.702 -11.899 2.380 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.682 -11.639 1.022 1.00 0.00 C ATOM 677 H THR A 133 -33.778 -9.748 0.624 1.00 0.00 H ATOM 678 HA THR A 133 -35.821 -9.318 2.586 1.00 0.00 H ATOM 679 HB THR A 133 -35.590 -11.632 3.149 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.034 -11.287 2.061 1.00 0.00 H ATOM 681 HG21 THR A 133 -34.940 -11.886 0.277 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.270 -10.801 0.680 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.326 -12.490 1.184 1.00 0.00 H ATOM 684 N GLY A 134 -32.722 -9.123 3.465 1.00 0.00 N ATOM 685 CA GLY A 134 -31.832 -8.807 4.567 1.00 0.00 C ATOM 686 C GLY A 134 -30.918 -9.963 4.923 1.00 0.00 C ATOM 687 O GLY A 134 -30.410 -10.040 6.042 1.00 0.00 O ATOM 688 H GLY A 134 -32.384 -9.108 2.545 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.228 -7.955 4.295 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.426 -8.553 5.433 1.00 0.00 H ATOM 691 N VAL A 135 -30.709 -10.866 3.971 1.00 0.00 N ATOM 692 CA VAL A 135 -29.851 -12.024 4.189 1.00 0.00 C ATOM 693 C VAL A 135 -28.522 -11.870 3.457 1.00 0.00 C ATOM 694 O VAL A 135 -28.476 -11.372 2.333 1.00 0.00 O ATOM 695 CB VAL A 135 -30.533 -13.324 3.724 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.857 -13.521 4.447 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.737 -13.308 2.216 1.00 0.00 C ATOM 698 H VAL A 135 -31.142 -10.750 3.099 1.00 0.00 H ATOM 699 HA VAL A 135 -29.660 -12.102 5.250 1.00 0.00 H ATOM 700 HB VAL A 135 -29.887 -14.154 3.970 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.843 -14.466 4.970 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.004 -12.718 5.154 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.663 -13.521 3.728 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.264 -12.409 1.935 1.00 0.00 H ATOM 705 HG22 VAL A 135 -29.776 -13.332 1.722 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.314 -14.171 1.921 1.00 0.00 H ATOM 707 N SER A 136 -27.444 -12.301 4.103 1.00 0.00 N ATOM 708 CA SER A 136 -26.113 -12.208 3.515 1.00 0.00 C ATOM 709 C SER A 136 -26.119 -12.710 2.075 1.00 0.00 C ATOM 710 O SER A 136 -26.245 -13.909 1.823 1.00 0.00 O ATOM 711 CB SER A 136 -25.109 -13.012 4.344 1.00 0.00 C ATOM 712 OG SER A 136 -23.790 -12.527 4.158 1.00 0.00 O ATOM 713 H SER A 136 -27.546 -12.688 4.998 1.00 0.00 H ATOM 714 HA SER A 136 -25.820 -11.168 3.520 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.364 -12.933 5.389 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.145 -14.048 4.041 1.00 0.00 H ATOM 717 HG SER A 136 -23.546 -12.610 3.233 1.00 0.00 H ATOM 718 N LYS A 137 -25.982 -11.785 1.131 1.00 0.00 N ATOM 719 CA LYS A 137 -25.970 -12.131 -0.285 1.00 0.00 C ATOM 720 C LYS A 137 -24.907 -13.185 -0.579 1.00 0.00 C ATOM 721 O LYS A 137 -25.076 -14.020 -1.466 1.00 0.00 O ATOM 722 CB LYS A 137 -25.715 -10.884 -1.134 1.00 0.00 C ATOM 723 CG LYS A 137 -26.703 -9.759 -0.875 1.00 0.00 C ATOM 724 CD LYS A 137 -26.915 -8.906 -2.115 1.00 0.00 C ATOM 725 CE LYS A 137 -25.878 -7.798 -2.213 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.151 -6.882 -3.355 1.00 0.00 N ATOM 727 H LYS A 137 -25.886 -10.845 1.394 1.00 0.00 H ATOM 728 HA LYS A 137 -26.939 -12.535 -0.536 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.721 -10.517 -0.924 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.777 -11.155 -2.178 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.650 -10.185 -0.578 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.322 -9.134 -0.080 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.838 -9.534 -2.990 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.900 -8.463 -2.072 1.00 0.00 H ATOM 735 HE2 LYS A 137 -25.890 -7.229 -1.296 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.904 -8.245 -2.346 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -27.025 -7.168 -3.841 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -25.364 -6.914 -4.034 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -26.261 -5.907 -3.012 1.00 0.00 H ATOM 740 N GLY A 138 -23.812 -13.140 0.174 1.00 0.00 N ATOM 741 CA GLY A 138 -22.739 -14.097 -0.021 1.00 0.00 C ATOM 742 C GLY A 138 -21.396 -13.427 -0.234 1.00 0.00 C ATOM 743 O GLY A 138 -20.454 -14.050 -0.725 1.00 0.00 O ATOM 744 H GLY A 138 -23.732 -12.451 0.867 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.677 -14.735 0.849 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.966 -14.705 -0.885 1.00 0.00 H ATOM 747 N TYR A 139 -21.307 -12.154 0.134 1.00 0.00 N ATOM 748 CA TYR A 139 -20.070 -11.397 -0.023 1.00 0.00 C ATOM 749 C TYR A 139 -20.099 -10.125 0.818 1.00 0.00 C ATOM 750 O TYR A 139 -21.131 -9.764 1.383 1.00 0.00 O ATOM 751 CB TYR A 139 -19.848 -11.044 -1.495 1.00 0.00 C ATOM 752 CG TYR A 139 -20.703 -9.894 -1.977 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.289 -8.578 -1.813 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.926 -10.123 -2.597 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.067 -7.524 -2.251 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.709 -9.076 -3.040 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.276 -7.778 -2.865 1.00 0.00 C ATOM 758 OH TYR A 139 -23.054 -6.732 -3.303 1.00 0.00 O ATOM 759 H TYR A 139 -22.092 -11.712 0.520 1.00 0.00 H ATOM 760 HA TYR A 139 -19.255 -12.020 0.314 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.814 -10.772 -1.641 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.077 -11.906 -2.104 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.341 -8.382 -1.332 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.262 -11.141 -2.732 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.728 -6.508 -2.115 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.656 -9.274 -3.519 1.00 0.00 H ATOM 767 HH TYR A 139 -23.448 -6.288 -2.548 1.00 0.00 H ATOM 768 N GLY A 140 -18.957 -9.448 0.895 1.00 0.00 N ATOM 769 CA GLY A 140 -18.872 -8.223 1.669 1.00 0.00 C ATOM 770 C GLY A 140 -17.544 -7.515 1.488 1.00 0.00 C ATOM 771 O GLY A 140 -16.812 -7.786 0.536 1.00 0.00 O ATOM 772 H GLY A 140 -18.166 -9.784 0.423 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.666 -7.560 1.361 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.000 -8.462 2.714 1.00 0.00 H ATOM 775 N PHE A 141 -17.232 -6.604 2.404 1.00 0.00 N ATOM 776 CA PHE A 141 -15.984 -5.852 2.340 1.00 0.00 C ATOM 777 C PHE A 141 -15.557 -5.387 3.729 1.00 0.00 C ATOM 778 O PHE A 141 -16.391 -5.015 4.555 1.00 0.00 O ATOM 779 CB PHE A 141 -16.137 -4.646 1.411 1.00 0.00 C ATOM 780 CG PHE A 141 -16.928 -4.943 0.169 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.300 -5.418 -0.971 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.299 -4.747 0.142 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.026 -5.691 -2.115 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.030 -5.018 -0.999 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.393 -5.492 -2.129 1.00 0.00 C ATOM 786 H PHE A 141 -17.857 -6.432 3.139 1.00 0.00 H ATOM 787 HA PHE A 141 -15.223 -6.507 1.943 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.640 -3.853 1.942 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.157 -4.307 1.109 1.00 0.00 H ATOM 790 HD1 PHE A 141 -15.232 -5.576 -0.962 1.00 0.00 H ATOM 791 HD2 PHE A 141 -18.799 -4.376 1.026 1.00 0.00 H ATOM 792 HE1 PHE A 141 -16.525 -6.062 -2.997 1.00 0.00 H ATOM 793 HE2 PHE A 141 -20.099 -4.862 -1.006 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.962 -5.704 -3.022 1.00 0.00 H ATOM 795 N VAL A 142 -14.252 -5.413 3.981 1.00 0.00 N ATOM 796 CA VAL A 142 -13.713 -4.994 5.269 1.00 0.00 C ATOM 797 C VAL A 142 -12.801 -3.782 5.115 1.00 0.00 C ATOM 798 O VAL A 142 -12.463 -3.382 4.001 1.00 0.00 O ATOM 799 CB VAL A 142 -12.927 -6.133 5.946 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.853 -7.289 6.291 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.789 -6.599 5.050 1.00 0.00 C ATOM 802 H VAL A 142 -13.637 -5.720 3.282 1.00 0.00 H ATOM 803 HA VAL A 142 -14.544 -4.729 5.908 1.00 0.00 H ATOM 804 HB VAL A 142 -12.503 -5.754 6.864 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.802 -7.151 5.794 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.407 -8.217 5.965 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.008 -7.319 7.359 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.324 -5.743 4.586 1.00 0.00 H ATOM 809 HG22 VAL A 142 -11.058 -7.129 5.644 1.00 0.00 H ATOM 810 HG23 VAL A 142 -12.177 -7.257 4.287 1.00 0.00 H ATOM 811 N LYS A 143 -12.404 -3.201 6.242 1.00 0.00 N ATOM 812 CA LYS A 143 -11.528 -2.036 6.235 1.00 0.00 C ATOM 813 C LYS A 143 -10.360 -2.226 7.198 1.00 0.00 C ATOM 814 O LYS A 143 -10.418 -3.061 8.102 1.00 0.00 O ATOM 815 CB LYS A 143 -12.315 -0.779 6.613 1.00 0.00 C ATOM 816 CG LYS A 143 -13.196 -0.253 5.493 1.00 0.00 C ATOM 817 CD LYS A 143 -14.586 -0.865 5.544 1.00 0.00 C ATOM 818 CE LYS A 143 -15.446 -0.208 6.612 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.065 1.056 6.126 1.00 0.00 N ATOM 820 H LYS A 143 -12.706 -3.567 7.101 1.00 0.00 H ATOM 821 HA LYS A 143 -11.139 -1.919 5.235 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.943 -1.004 7.462 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.617 -0.001 6.889 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.283 0.819 5.589 1.00 0.00 H ATOM 825 HG3 LYS A 143 -12.740 -0.496 4.544 1.00 0.00 H ATOM 826 HD2 LYS A 143 -15.063 -0.735 4.584 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.498 -1.920 5.763 1.00 0.00 H ATOM 828 HE2 LYS A 143 -16.228 -0.895 6.899 1.00 0.00 H ATOM 829 HE3 LYS A 143 -14.827 0.010 7.470 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -16.973 1.217 6.608 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -16.234 1.000 5.102 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -15.435 1.860 6.320 1.00 0.00 H ATOM 833 N PHE A 144 -9.302 -1.447 7.000 1.00 0.00 N ATOM 834 CA PHE A 144 -8.122 -1.530 7.851 1.00 0.00 C ATOM 835 C PHE A 144 -7.438 -0.170 7.968 1.00 0.00 C ATOM 836 O PHE A 144 -7.679 0.730 7.162 1.00 0.00 O ATOM 837 CB PHE A 144 -7.138 -2.561 7.296 1.00 0.00 C ATOM 838 CG PHE A 144 -7.730 -3.933 7.144 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.765 -4.810 8.217 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.252 -4.346 5.929 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.309 -6.073 8.079 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.798 -5.608 5.786 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.827 -6.472 6.863 1.00 0.00 C ATOM 844 H PHE A 144 -9.316 -0.801 6.263 1.00 0.00 H ATOM 845 HA PHE A 144 -8.443 -1.843 8.833 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.798 -2.238 6.324 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.291 -2.636 7.962 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.361 -4.499 9.169 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.230 -3.670 5.085 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.331 -6.747 8.923 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.202 -5.917 4.833 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.252 -7.459 6.753 1.00 0.00 H ATOM 853 N THR A 145 -6.585 -0.028 8.977 1.00 0.00 N ATOM 854 CA THR A 145 -5.868 1.221 9.201 1.00 0.00 C ATOM 855 C THR A 145 -4.457 1.155 8.630 1.00 0.00 C ATOM 856 O THR A 145 -3.873 2.178 8.272 1.00 0.00 O ATOM 857 CB THR A 145 -5.787 1.561 10.701 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.270 0.442 11.430 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.157 1.938 11.246 1.00 0.00 C ATOM 860 H THR A 145 -6.436 -0.781 9.585 1.00 0.00 H ATOM 861 HA THR A 145 -6.411 2.012 8.703 1.00 0.00 H ATOM 862 HB THR A 145 -5.121 2.403 10.829 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.450 0.693 11.862 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.072 2.832 11.846 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.537 1.130 11.854 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.833 2.119 10.424 1.00 0.00 H ATOM 867 N ASP A 146 -3.913 -0.055 8.546 1.00 0.00 N ATOM 868 CA ASP A 146 -2.570 -0.254 8.016 1.00 0.00 C ATOM 869 C ASP A 146 -2.616 -0.997 6.684 1.00 0.00 C ATOM 870 O ASP A 146 -3.102 -2.125 6.609 1.00 0.00 O ATOM 871 CB ASP A 146 -1.713 -1.031 9.018 1.00 0.00 C ATOM 872 CG ASP A 146 -0.232 -0.752 8.852 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.304 -1.025 7.757 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.390 -0.259 9.816 1.00 0.00 O ATOM 875 H ASP A 146 -4.429 -0.832 8.848 1.00 0.00 H ATOM 876 HA ASP A 146 -2.128 0.718 7.856 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.003 -0.752 10.021 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.880 -2.089 8.880 1.00 0.00 H ATOM 879 N GLU A 147 -2.108 -0.356 5.637 1.00 0.00 N ATOM 880 CA GLU A 147 -2.093 -0.956 4.308 1.00 0.00 C ATOM 881 C GLU A 147 -1.152 -2.156 4.263 1.00 0.00 C ATOM 882 O GLU A 147 -1.383 -3.113 3.522 1.00 0.00 O ATOM 883 CB GLU A 147 -1.670 0.078 3.262 1.00 0.00 C ATOM 884 CG GLU A 147 -2.105 -0.272 1.849 1.00 0.00 C ATOM 885 CD GLU A 147 -1.305 0.464 0.792 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.241 -0.050 0.389 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.743 1.555 0.369 1.00 0.00 O ATOM 888 H GLU A 147 -1.734 0.542 5.760 1.00 0.00 H ATOM 889 HA GLU A 147 -3.095 -1.290 4.084 1.00 0.00 H ATOM 890 HB2 GLU A 147 -2.100 1.034 3.523 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.593 0.163 3.273 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.978 -1.334 1.699 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.148 -0.016 1.733 1.00 0.00 H ATOM 894 N LEU A 148 -0.091 -2.098 5.060 1.00 0.00 N ATOM 895 CA LEU A 148 0.887 -3.179 5.112 1.00 0.00 C ATOM 896 C LEU A 148 0.217 -4.502 5.469 1.00 0.00 C ATOM 897 O LEU A 148 0.359 -5.493 4.753 1.00 0.00 O ATOM 898 CB LEU A 148 1.980 -2.856 6.132 1.00 0.00 C ATOM 899 CG LEU A 148 2.759 -1.562 5.894 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.458 -1.118 7.170 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.765 -1.744 4.768 1.00 0.00 C ATOM 902 H LEU A 148 0.039 -1.310 5.627 1.00 0.00 H ATOM 903 HA LEU A 148 1.334 -3.269 4.133 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.516 -2.789 7.104 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.687 -3.674 6.128 1.00 0.00 H ATOM 906 HG LEU A 148 2.068 -0.782 5.605 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.103 -1.909 7.521 1.00 0.00 H ATOM 908 HD12 LEU A 148 2.720 -0.893 7.926 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.047 -0.235 6.969 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.541 -1.050 3.970 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.706 -2.755 4.392 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.761 -1.556 5.140 1.00 0.00 H ATOM 913 N GLU A 149 -0.514 -4.509 6.579 1.00 0.00 N ATOM 914 CA GLU A 149 -1.207 -5.710 7.029 1.00 0.00 C ATOM 915 C GLU A 149 -2.291 -6.118 6.035 1.00 0.00 C ATOM 916 O GLU A 149 -2.410 -7.290 5.679 1.00 0.00 O ATOM 917 CB GLU A 149 -1.826 -5.482 8.409 1.00 0.00 C ATOM 918 CG GLU A 149 -0.800 -5.251 9.506 1.00 0.00 C ATOM 919 CD GLU A 149 -0.467 -3.784 9.694 1.00 0.00 C ATOM 920 OE1 GLU A 149 0.339 -3.253 8.901 1.00 0.00 O ATOM 921 OE2 GLU A 149 -1.011 -3.167 10.634 1.00 0.00 O ATOM 922 H GLU A 149 -0.589 -3.687 7.107 1.00 0.00 H ATOM 923 HA GLU A 149 -0.481 -6.506 7.098 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.473 -4.618 8.362 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.416 -6.347 8.673 1.00 0.00 H ATOM 926 HG2 GLU A 149 -1.192 -5.637 10.435 1.00 0.00 H ATOM 927 HG3 GLU A 149 0.106 -5.781 9.251 1.00 0.00 H ATOM 928 N GLN A 150 -3.077 -5.143 5.592 1.00 0.00 N ATOM 929 CA GLN A 150 -4.151 -5.401 4.641 1.00 0.00 C ATOM 930 C GLN A 150 -3.770 -6.521 3.679 1.00 0.00 C ATOM 931 O GLN A 150 -4.554 -7.438 3.434 1.00 0.00 O ATOM 932 CB GLN A 150 -4.482 -4.130 3.856 1.00 0.00 C ATOM 933 CG GLN A 150 -5.441 -4.361 2.699 1.00 0.00 C ATOM 934 CD GLN A 150 -5.321 -3.302 1.621 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.501 -2.389 1.720 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.140 -3.419 0.582 1.00 0.00 N ATOM 937 H GLN A 150 -2.932 -4.229 5.913 1.00 0.00 H ATOM 938 HA GLN A 150 -5.023 -5.704 5.199 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.928 -3.412 4.527 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.566 -3.718 3.458 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.229 -5.325 2.260 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.451 -4.354 3.080 1.00 0.00 H ATOM 943 HE21 GLN A 150 -6.769 -4.172 0.571 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.085 -2.748 -0.129 1.00 0.00 H ATOM 945 N LYS A 151 -2.560 -6.442 3.136 1.00 0.00 N ATOM 946 CA LYS A 151 -2.072 -7.449 2.202 1.00 0.00 C ATOM 947 C LYS A 151 -1.877 -8.791 2.901 1.00 0.00 C ATOM 948 O LYS A 151 -2.438 -9.805 2.485 1.00 0.00 O ATOM 949 CB LYS A 151 -0.754 -6.995 1.572 1.00 0.00 C ATOM 950 CG LYS A 151 -0.935 -6.050 0.396 1.00 0.00 C ATOM 951 CD LYS A 151 -1.285 -6.804 -0.876 1.00 0.00 C ATOM 952 CE LYS A 151 -1.997 -5.907 -1.877 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.067 -4.930 -2.507 1.00 0.00 N ATOM 954 H LYS A 151 -1.979 -5.687 3.371 1.00 0.00 H ATOM 955 HA LYS A 151 -2.811 -7.566 1.424 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.164 -6.491 2.324 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.214 -7.865 1.227 1.00 0.00 H ATOM 958 HG2 LYS A 151 -1.733 -5.358 0.622 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.016 -5.504 0.240 1.00 0.00 H ATOM 960 HD2 LYS A 151 -0.376 -7.175 -1.326 1.00 0.00 H ATOM 961 HD3 LYS A 151 -1.930 -7.634 -0.626 1.00 0.00 H ATOM 962 HE2 LYS A 151 -2.433 -6.524 -2.648 1.00 0.00 H ATOM 963 HE3 LYS A 151 -2.780 -5.367 -1.364 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -0.829 -5.234 -3.472 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -0.191 -4.861 -1.951 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -1.511 -3.990 -2.551 1.00 0.00 H ATOM 967 N ARG A 152 -1.081 -8.788 3.965 1.00 0.00 N ATOM 968 CA ARG A 152 -0.813 -10.005 4.722 1.00 0.00 C ATOM 969 C ARG A 152 -2.071 -10.862 4.837 1.00 0.00 C ATOM 970 O ARG A 152 -2.000 -12.090 4.826 1.00 0.00 O ATOM 971 CB ARG A 152 -0.290 -9.659 6.117 1.00 0.00 C ATOM 972 CG ARG A 152 1.218 -9.472 6.173 1.00 0.00 C ATOM 973 CD ARG A 152 1.608 -8.021 5.937 1.00 0.00 C ATOM 974 NE ARG A 152 2.915 -7.903 5.297 1.00 0.00 N ATOM 975 CZ ARG A 152 4.054 -8.259 5.881 1.00 0.00 C ATOM 976 NH1 ARG A 152 4.046 -8.753 7.112 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.204 -8.121 5.234 1.00 0.00 N ATOM 978 H ARG A 152 -0.663 -7.948 4.248 1.00 0.00 H ATOM 979 HA ARG A 152 -0.058 -10.566 4.193 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.757 -8.743 6.447 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.557 -10.455 6.796 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.573 -9.775 7.147 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.675 -10.087 5.413 1.00 0.00 H ATOM 984 HD2 ARG A 152 0.865 -7.561 5.303 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.635 -7.511 6.888 1.00 0.00 H ATOM 986 HE ARG A 152 2.944 -7.540 4.388 1.00 0.00 H ATOM 987 HH11 ARG A 152 3.181 -8.859 7.601 1.00 0.00 H ATOM 988 HH12 ARG A 152 4.905 -9.022 7.549 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.214 -7.749 4.306 1.00 0.00 H ATOM 990 HH22 ARG A 152 6.061 -8.389 5.674 1.00 0.00 H ATOM 991 N ALA A 153 -3.220 -10.204 4.948 1.00 0.00 N ATOM 992 CA ALA A 153 -4.493 -10.905 5.064 1.00 0.00 C ATOM 993 C ALA A 153 -4.897 -11.533 3.734 1.00 0.00 C ATOM 994 O ALA A 153 -5.328 -12.686 3.686 1.00 0.00 O ATOM 995 CB ALA A 153 -5.577 -9.954 5.551 1.00 0.00 C ATOM 996 H ALA A 153 -3.212 -9.224 4.951 1.00 0.00 H ATOM 997 HA ALA A 153 -4.378 -11.687 5.800 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.378 -9.922 4.828 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.960 -10.301 6.499 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.160 -8.965 5.671 1.00 0.00 H ATOM 1001 N LEU A 154 -4.756 -10.768 2.657 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.107 -11.250 1.326 1.00 0.00 C ATOM 1003 C LEU A 154 -4.529 -12.640 1.080 1.00 0.00 C ATOM 1004 O LEU A 154 -5.174 -13.494 0.471 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.599 -10.278 0.260 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.454 -9.031 0.026 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -4.927 -8.237 -1.159 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.910 -9.417 -0.193 1.00 0.00 C ATOM 1009 H LEU A 154 -4.408 -9.858 2.759 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.184 -11.305 1.267 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.613 -9.952 0.553 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.535 -10.817 -0.675 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.402 -8.398 0.901 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.751 -7.948 -1.794 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.236 -8.847 -1.722 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -4.418 -7.354 -0.803 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -6.961 -10.429 -0.566 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.355 -8.745 -0.912 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.444 -9.350 0.743 1.00 0.00 H ATOM 1020 N THR A 155 -3.308 -12.861 1.558 1.00 0.00 N ATOM 1021 CA THR A 155 -2.643 -14.147 1.392 1.00 0.00 C ATOM 1022 C THR A 155 -2.904 -15.059 2.585 1.00 0.00 C ATOM 1023 O THR A 155 -3.312 -16.208 2.421 1.00 0.00 O ATOM 1024 CB THR A 155 -1.123 -13.974 1.214 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.516 -15.240 0.930 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.497 -13.374 2.464 1.00 0.00 C ATOM 1027 H THR A 155 -2.845 -12.140 2.034 1.00 0.00 H ATOM 1028 HA THR A 155 -3.038 -14.613 0.501 1.00 0.00 H ATOM 1029 HB THR A 155 -0.947 -13.305 0.384 1.00 0.00 H ATOM 1030 HG1 THR A 155 -1.050 -15.943 1.309 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.524 -13.090 2.254 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.511 -14.104 3.259 1.00 0.00 H ATOM 1033 HG23 THR A 155 -1.058 -12.503 2.764 1.00 0.00 H ATOM 1034 N GLU A 156 -2.665 -14.539 3.785 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.874 -15.309 5.005 1.00 0.00 C ATOM 1036 C GLU A 156 -4.349 -15.658 5.183 1.00 0.00 C ATOM 1037 O GLU A 156 -4.714 -16.830 5.279 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.374 -14.526 6.221 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.869 -14.324 6.238 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.106 -15.632 6.325 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.706 -16.642 6.745 1.00 0.00 O ATOM 1042 OE2 GLU A 156 1.092 -15.644 5.972 1.00 0.00 O ATOM 1043 H GLU A 156 -2.340 -13.617 3.851 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.308 -16.224 4.921 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.847 -13.555 6.228 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.655 -15.059 7.117 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.576 -13.814 5.332 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.609 -13.715 7.092 1.00 0.00 H ATOM 1049 N CYS A 157 -5.192 -14.632 5.226 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.628 -14.829 5.393 1.00 0.00 C ATOM 1051 C CYS A 157 -7.262 -15.329 4.099 1.00 0.00 C ATOM 1052 O CYS A 157 -8.482 -15.461 4.006 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.295 -13.524 5.831 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.027 -13.106 7.570 1.00 0.00 S ATOM 1055 H CYS A 157 -4.842 -13.721 5.143 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.772 -15.573 6.161 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -6.906 -12.712 5.235 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.360 -13.601 5.670 1.00 0.00 H ATOM 1059 HG CYS A 157 -7.601 -14.044 8.308 1.00 0.00 H ATOM 1060 N GLN A 158 -6.426 -15.603 3.103 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.906 -16.086 1.814 1.00 0.00 C ATOM 1062 C GLN A 158 -7.802 -17.308 1.990 1.00 0.00 C ATOM 1063 O GLN A 158 -7.501 -18.202 2.780 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.727 -16.430 0.903 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.111 -16.575 -0.561 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.180 -15.587 -0.984 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.375 -15.874 -0.899 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.756 -14.416 -1.443 1.00 0.00 N ATOM 1069 H GLN A 158 -5.464 -15.478 3.239 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.483 -15.296 1.358 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.985 -15.649 0.984 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.293 -17.363 1.232 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.232 -16.412 -1.168 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.480 -17.576 -0.725 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.789 -14.257 -1.484 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.426 -13.759 -1.724 1.00 0.00 H ATOM 1077 N GLY A 159 -8.904 -17.340 1.247 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.827 -18.457 1.336 1.00 0.00 C ATOM 1079 C GLY A 159 -10.121 -18.853 2.770 1.00 0.00 C ATOM 1080 O GLY A 159 -10.261 -20.036 3.077 1.00 0.00 O ATOM 1081 H GLY A 159 -9.093 -16.599 0.634 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.753 -18.184 0.852 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.399 -19.304 0.822 1.00 0.00 H ATOM 1084 N ALA A 160 -10.214 -17.860 3.649 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.493 -18.112 5.057 1.00 0.00 C ATOM 1086 C ALA A 160 -11.768 -18.930 5.226 1.00 0.00 C ATOM 1087 O ALA A 160 -12.859 -18.480 4.875 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.603 -16.797 5.816 1.00 0.00 C ATOM 1089 H ALA A 160 -10.093 -16.938 3.343 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.663 -18.668 5.468 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -9.946 -16.821 6.673 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.319 -15.982 5.167 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.622 -16.657 6.146 1.00 0.00 H ATOM 1094 N VAL A 161 -11.624 -20.137 5.766 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.765 -21.019 5.982 1.00 0.00 C ATOM 1096 C VAL A 161 -13.309 -20.878 7.399 1.00 0.00 C ATOM 1097 O VAL A 161 -14.511 -21.001 7.630 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.391 -22.492 5.732 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.454 -23.418 6.303 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.194 -22.746 4.245 1.00 0.00 C ATOM 1101 H VAL A 161 -10.730 -20.440 6.026 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.539 -20.742 5.281 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.458 -22.696 6.237 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.560 -23.233 7.362 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -14.396 -23.233 5.808 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.159 -24.445 6.145 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.981 -23.792 4.084 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -13.093 -22.476 3.711 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.369 -22.151 3.884 1.00 0.00 H ATOM 1110 N GLY A 162 -12.413 -20.618 8.347 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.822 -20.463 9.731 1.00 0.00 C ATOM 1112 C GLY A 162 -14.053 -19.592 9.878 1.00 0.00 C ATOM 1113 O GLY A 162 -14.876 -19.811 10.769 1.00 0.00 O ATOM 1114 H GLY A 162 -11.467 -20.530 8.105 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.032 -21.438 10.144 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.010 -20.016 10.286 1.00 0.00 H ATOM 1117 N LEU A 163 -14.181 -18.599 9.005 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.321 -17.689 9.042 1.00 0.00 C ATOM 1119 C LEU A 163 -16.502 -18.264 8.267 1.00 0.00 C ATOM 1120 O LEU A 163 -16.434 -18.439 7.051 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.931 -16.328 8.464 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.037 -15.273 8.426 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.444 -14.875 9.837 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.585 -14.053 7.636 1.00 0.00 C ATOM 1125 H LEU A 163 -13.494 -18.474 8.318 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.611 -17.563 10.075 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.121 -15.936 9.059 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.588 -16.485 7.451 1.00 0.00 H ATOM 1129 HG LEU A 163 -16.906 -15.688 7.934 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.562 -14.782 10.453 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -17.094 -15.632 10.251 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -16.966 -13.930 9.808 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -14.821 -14.346 6.931 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.184 -13.314 8.314 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.427 -13.636 7.104 1.00 0.00 H ATOM 1136 N GLY A 164 -17.587 -18.554 8.979 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.768 -19.104 8.341 1.00 0.00 C ATOM 1138 C GLY A 164 -18.559 -20.527 7.861 1.00 0.00 C ATOM 1139 O GLY A 164 -17.455 -21.062 7.949 1.00 0.00 O ATOM 1140 H GLY A 164 -17.584 -18.393 9.946 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.585 -19.090 9.047 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.027 -18.485 7.494 1.00 0.00 H ATOM 1143 N SER A 165 -19.623 -21.140 7.353 1.00 0.00 N ATOM 1144 CA SER A 165 -19.553 -22.512 6.863 1.00 0.00 C ATOM 1145 C SER A 165 -19.046 -22.549 5.424 1.00 0.00 C ATOM 1146 O SER A 165 -19.341 -23.479 4.673 1.00 0.00 O ATOM 1147 CB SER A 165 -20.927 -23.178 6.949 1.00 0.00 C ATOM 1148 OG SER A 165 -21.506 -22.991 8.229 1.00 0.00 O ATOM 1149 H SER A 165 -20.477 -20.660 7.310 1.00 0.00 H ATOM 1150 HA SER A 165 -18.860 -23.053 7.490 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.581 -22.747 6.206 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.823 -24.238 6.765 1.00 0.00 H ATOM 1153 HG SER A 165 -21.989 -22.162 8.244 1.00 0.00 H ATOM 1154 N LYS A 166 -18.282 -21.530 5.047 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.731 -21.444 3.699 1.00 0.00 C ATOM 1156 C LYS A 166 -16.495 -20.550 3.672 1.00 0.00 C ATOM 1157 O LYS A 166 -16.301 -19.692 4.533 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.785 -20.904 2.729 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.808 -21.942 2.303 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.580 -21.493 1.074 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.963 -22.123 1.022 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.977 -21.294 1.731 1.00 0.00 N ATOM 1163 H LYS A 166 -18.081 -20.818 5.691 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.448 -22.439 3.392 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.308 -20.086 3.204 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.287 -20.536 1.844 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.298 -22.866 2.077 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.504 -22.102 3.115 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.687 -20.419 1.099 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -20.029 -21.781 0.189 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -22.257 -22.231 -0.010 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.918 -23.097 1.488 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -22.510 -20.675 2.424 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -23.653 -21.906 2.230 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -23.496 -20.704 1.050 1.00 0.00 H ATOM 1176 N PRO A 167 -15.639 -20.754 2.660 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.408 -19.975 2.496 1.00 0.00 C ATOM 1178 C PRO A 167 -14.685 -18.529 2.100 1.00 0.00 C ATOM 1179 O PRO A 167 -15.817 -18.170 1.776 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.672 -20.707 1.371 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.747 -21.390 0.597 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.806 -21.760 1.598 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.805 -19.992 3.393 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.139 -19.991 0.761 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.977 -21.417 1.792 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -15.151 -20.716 -0.144 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.352 -22.277 0.124 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.787 -21.691 1.153 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.633 -22.755 1.980 1.00 0.00 H ATOM 1190 N VAL A 168 -13.644 -17.703 2.126 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.776 -16.296 1.767 1.00 0.00 C ATOM 1192 C VAL A 168 -12.679 -15.871 0.797 1.00 0.00 C ATOM 1193 O VAL A 168 -11.492 -16.055 1.068 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.723 -15.392 3.013 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.921 -15.652 3.913 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.420 -15.605 3.770 1.00 0.00 C ATOM 1197 H VAL A 168 -12.766 -18.048 2.392 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.736 -16.161 1.291 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.762 -14.363 2.688 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.501 -14.746 4.011 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.534 -16.429 3.481 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.577 -15.966 4.888 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -11.624 -15.073 3.271 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.525 -15.231 4.779 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.188 -16.659 3.799 1.00 0.00 H ATOM 1206 N ARG A 169 -13.084 -15.301 -0.333 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.135 -14.850 -1.344 1.00 0.00 C ATOM 1208 C ARG A 169 -11.703 -13.411 -1.080 1.00 0.00 C ATOM 1209 O ARG A 169 -12.521 -12.490 -1.112 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.753 -14.961 -2.739 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.727 -14.964 -3.861 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.394 -14.879 -5.225 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.424 -14.955 -6.314 1.00 0.00 N ATOM 1214 CZ ARG A 169 -10.759 -16.060 -6.630 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -10.959 -17.177 -5.944 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -9.892 -16.050 -7.635 1.00 0.00 N ATOM 1217 H ARG A 169 -14.044 -15.182 -0.491 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.267 -15.490 -1.293 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.320 -15.879 -2.797 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.420 -14.126 -2.892 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.073 -14.114 -3.739 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.151 -15.875 -3.807 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -13.093 -15.697 -5.321 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -12.925 -13.942 -5.293 1.00 0.00 H ATOM 1225 HE ARG A 169 -11.260 -14.141 -6.834 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -11.612 -17.188 -5.187 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -10.458 -18.009 -6.185 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -9.739 -15.210 -8.154 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -9.392 -16.883 -7.872 1.00 0.00 H ATOM 1230 N LEU A 170 -10.414 -13.224 -0.820 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.872 -11.897 -0.550 1.00 0.00 C ATOM 1232 C LEU A 170 -9.342 -11.255 -1.829 1.00 0.00 C ATOM 1233 O LEU A 170 -8.714 -11.918 -2.654 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.756 -11.982 0.492 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.015 -12.910 1.679 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.909 -12.775 2.714 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.371 -12.612 2.303 1.00 0.00 C ATOM 1238 H LEU A 170 -9.811 -13.996 -0.809 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.672 -11.286 -0.160 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.863 -12.326 -0.007 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.589 -10.987 0.879 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.024 -13.934 1.332 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.692 -11.730 2.874 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.022 -13.278 2.360 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -8.230 -13.224 3.643 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.370 -12.930 3.335 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -11.141 -13.145 1.763 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.565 -11.551 2.252 1.00 0.00 H ATOM 1249 N SER A 171 -9.597 -9.960 -1.984 1.00 0.00 N ATOM 1250 CA SER A 171 -9.147 -9.228 -3.163 1.00 0.00 C ATOM 1251 C SER A 171 -9.037 -7.736 -2.866 1.00 0.00 C ATOM 1252 O SER A 171 -9.432 -7.273 -1.796 1.00 0.00 O ATOM 1253 CB SER A 171 -10.108 -9.459 -4.330 1.00 0.00 C ATOM 1254 OG SER A 171 -10.326 -10.842 -4.546 1.00 0.00 O ATOM 1255 H SER A 171 -10.103 -9.486 -1.291 1.00 0.00 H ATOM 1256 HA SER A 171 -8.171 -9.602 -3.432 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.054 -8.987 -4.113 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.689 -9.028 -5.228 1.00 0.00 H ATOM 1259 HG SER A 171 -11.233 -11.063 -4.320 1.00 0.00 H ATOM 1260 N VAL A 172 -8.498 -6.987 -3.823 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.337 -5.546 -3.667 1.00 0.00 C ATOM 1262 C VAL A 172 -9.524 -4.793 -4.258 1.00 0.00 C ATOM 1263 O VAL A 172 -9.598 -4.582 -5.468 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.043 -5.050 -4.338 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.761 -3.606 -3.954 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.872 -5.947 -3.966 1.00 0.00 C ATOM 1267 H VAL A 172 -8.203 -7.413 -4.655 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.276 -5.330 -2.610 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.177 -5.095 -5.409 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.301 -3.362 -3.051 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.702 -3.477 -3.788 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.083 -2.952 -4.752 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.246 -6.889 -3.592 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.261 -6.124 -4.839 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.279 -5.467 -3.202 1.00 0.00 H ATOM 1276 N ALA A 173 -10.450 -4.389 -3.395 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.633 -3.657 -3.831 1.00 0.00 C ATOM 1278 C ALA A 173 -11.326 -2.174 -4.006 1.00 0.00 C ATOM 1279 O ALA A 173 -10.785 -1.531 -3.106 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.769 -3.849 -2.837 1.00 0.00 C ATOM 1281 H ALA A 173 -10.335 -4.587 -2.442 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.946 -4.065 -4.781 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.702 -3.095 -2.065 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.715 -3.758 -3.349 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.694 -4.829 -2.389 1.00 0.00 H