ATOM 95 N TYR A 96 -8.324 1.740 3.344 1.00 0.00 N ATOM 96 CA TYR A 96 -7.944 0.406 2.897 1.00 0.00 C ATOM 97 C TYR A 96 -9.039 -0.608 3.215 1.00 0.00 C ATOM 98 O TYR A 96 -9.451 -0.753 4.365 1.00 0.00 O ATOM 99 CB TYR A 96 -6.632 -0.022 3.556 1.00 0.00 C ATOM 100 CG TYR A 96 -5.549 1.032 3.489 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.946 1.360 2.281 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.130 1.699 4.634 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.956 2.322 2.215 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.142 2.663 4.577 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.558 2.971 3.366 1.00 0.00 C ATOM 106 OH TYR A 96 -2.573 3.929 3.305 1.00 0.00 O ATOM 107 H TYR A 96 -8.652 1.862 4.259 1.00 0.00 H ATOM 108 HA TYR A 96 -7.803 0.442 1.826 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.815 -0.243 4.596 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.262 -0.909 3.064 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.260 0.850 1.382 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.589 1.455 5.581 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.499 2.563 1.267 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.830 3.171 5.477 1.00 0.00 H ATOM 115 HH TYR A 96 -2.942 4.784 3.540 1.00 0.00 H ATOM 116 N SER A 97 -9.507 -1.307 2.185 1.00 0.00 N ATOM 117 CA SER A 97 -10.556 -2.305 2.352 1.00 0.00 C ATOM 118 C SER A 97 -10.261 -3.549 1.520 1.00 0.00 C ATOM 119 O SER A 97 -9.485 -3.501 0.564 1.00 0.00 O ATOM 120 CB SER A 97 -11.913 -1.721 1.953 1.00 0.00 C ATOM 121 OG SER A 97 -11.875 -1.196 0.637 1.00 0.00 O ATOM 122 H SER A 97 -9.138 -1.145 1.291 1.00 0.00 H ATOM 123 HA SER A 97 -10.586 -2.583 3.395 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.663 -2.496 1.997 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.175 -0.927 2.637 1.00 0.00 H ATOM 126 HG SER A 97 -12.572 -1.597 0.112 1.00 0.00 H ATOM 127 N LEU A 98 -10.884 -4.662 1.889 1.00 0.00 N ATOM 128 CA LEU A 98 -10.689 -5.921 1.178 1.00 0.00 C ATOM 129 C LEU A 98 -12.023 -6.496 0.713 1.00 0.00 C ATOM 130 O LEU A 98 -13.050 -6.320 1.370 1.00 0.00 O ATOM 131 CB LEU A 98 -9.970 -6.930 2.075 1.00 0.00 C ATOM 132 CG LEU A 98 -8.520 -6.600 2.429 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.931 -7.678 3.325 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.686 -6.439 1.166 1.00 0.00 C ATOM 135 H LEU A 98 -11.490 -4.638 2.659 1.00 0.00 H ATOM 136 HA LEU A 98 -10.076 -5.720 0.312 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.526 -7.008 2.996 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.979 -7.885 1.569 1.00 0.00 H ATOM 139 HG LEU A 98 -8.492 -5.664 2.970 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.227 -8.270 2.761 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.723 -8.313 3.693 1.00 0.00 H ATOM 142 HD13 LEU A 98 -7.424 -7.214 4.160 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.710 -6.874 1.322 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.579 -5.389 0.937 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.177 -6.940 0.345 1.00 0.00 H ATOM 146 N PHE A 99 -12.001 -7.185 -0.423 1.00 0.00 N ATOM 147 CA PHE A 99 -13.208 -7.788 -0.975 1.00 0.00 C ATOM 148 C PHE A 99 -13.343 -9.241 -0.530 1.00 0.00 C ATOM 149 O PHE A 99 -12.472 -10.068 -0.800 1.00 0.00 O ATOM 150 CB PHE A 99 -13.190 -7.710 -2.503 1.00 0.00 C ATOM 151 CG PHE A 99 -14.151 -8.656 -3.163 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.456 -8.767 -2.710 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.751 -9.434 -4.238 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.342 -9.638 -3.315 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.633 -10.306 -4.848 1.00 0.00 C ATOM 156 CZ PHE A 99 -15.931 -10.407 -4.386 1.00 0.00 C ATOM 157 H PHE A 99 -11.152 -7.291 -0.901 1.00 0.00 H ATOM 158 HA PHE A 99 -14.055 -7.231 -0.605 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.449 -6.708 -2.809 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.197 -7.944 -2.856 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.779 -8.166 -1.873 1.00 0.00 H ATOM 162 HD2 PHE A 99 -12.735 -9.355 -4.600 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.357 -9.715 -2.953 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.308 -10.906 -5.685 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.622 -11.088 -4.861 1.00 0.00 H ATOM 166 N VAL A 100 -14.442 -9.545 0.154 1.00 0.00 N ATOM 167 CA VAL A 100 -14.692 -10.898 0.636 1.00 0.00 C ATOM 168 C VAL A 100 -15.900 -11.515 -0.060 1.00 0.00 C ATOM 169 O VAL A 100 -16.865 -10.822 -0.381 1.00 0.00 O ATOM 170 CB VAL A 100 -14.926 -10.917 2.158 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.662 -10.505 2.898 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.090 -10.011 2.530 1.00 0.00 C ATOM 173 H VAL A 100 -15.100 -8.843 0.338 1.00 0.00 H ATOM 174 HA VAL A 100 -13.820 -11.497 0.419 1.00 0.00 H ATOM 175 HB VAL A 100 -15.175 -11.926 2.452 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.929 -10.048 3.839 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.050 -11.376 3.080 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.110 -9.796 2.298 1.00 0.00 H ATOM 179 HG21 VAL A 100 -15.771 -8.980 2.486 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.903 -10.166 1.835 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.422 -10.243 3.530 1.00 0.00 H ATOM 182 N GLY A 101 -15.840 -12.823 -0.290 1.00 0.00 N ATOM 183 CA GLY A 101 -16.936 -13.512 -0.946 1.00 0.00 C ATOM 184 C GLY A 101 -17.316 -14.799 -0.242 1.00 0.00 C ATOM 185 O GLY A 101 -16.796 -15.105 0.831 1.00 0.00 O ATOM 186 H GLY A 101 -15.045 -13.324 -0.012 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.795 -12.859 -0.969 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.645 -13.743 -1.961 1.00 0.00 H ATOM 189 N ASP A 102 -18.228 -15.555 -0.845 1.00 0.00 N ATOM 190 CA ASP A 102 -18.678 -16.816 -0.269 1.00 0.00 C ATOM 191 C ASP A 102 -19.001 -16.652 1.213 1.00 0.00 C ATOM 192 O ASP A 102 -18.524 -17.418 2.052 1.00 0.00 O ATOM 193 CB ASP A 102 -17.611 -17.896 -0.455 1.00 0.00 C ATOM 194 CG ASP A 102 -17.317 -18.174 -1.916 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.610 -17.358 -2.543 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.794 -19.206 -2.432 1.00 0.00 O ATOM 197 H ASP A 102 -18.606 -15.257 -1.699 1.00 0.00 H ATOM 198 HA ASP A 102 -19.575 -17.116 -0.789 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.697 -17.576 0.023 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.951 -18.812 0.006 1.00 0.00 H ATOM 201 N LEU A 103 -19.811 -15.648 1.529 1.00 0.00 N ATOM 202 CA LEU A 103 -20.197 -15.382 2.910 1.00 0.00 C ATOM 203 C LEU A 103 -21.543 -16.022 3.233 1.00 0.00 C ATOM 204 O LEU A 103 -22.598 -15.475 2.908 1.00 0.00 O ATOM 205 CB LEU A 103 -20.264 -13.874 3.161 1.00 0.00 C ATOM 206 CG LEU A 103 -18.927 -13.176 3.412 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.141 -11.696 3.688 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.190 -13.835 4.569 1.00 0.00 C ATOM 209 H LEU A 103 -20.159 -15.072 0.817 1.00 0.00 H ATOM 210 HA LEU A 103 -19.444 -15.813 3.553 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.719 -13.416 2.297 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.891 -13.711 4.026 1.00 0.00 H ATOM 213 HG LEU A 103 -18.310 -13.264 2.528 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.269 -11.171 2.753 1.00 0.00 H ATOM 215 HD12 LEU A 103 -18.283 -11.299 4.209 1.00 0.00 H ATOM 216 HD13 LEU A 103 -20.023 -11.568 4.298 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.613 -14.670 4.199 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.906 -14.186 5.298 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.528 -13.117 5.030 1.00 0.00 H ATOM 220 N THR A 104 -21.501 -17.185 3.876 1.00 0.00 N ATOM 221 CA THR A 104 -22.717 -17.900 4.243 1.00 0.00 C ATOM 222 C THR A 104 -23.713 -16.973 4.931 1.00 0.00 C ATOM 223 O THR A 104 -23.342 -15.993 5.577 1.00 0.00 O ATOM 224 CB THR A 104 -22.411 -19.088 5.175 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.582 -18.658 6.261 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.717 -20.208 4.414 1.00 0.00 C ATOM 227 H THR A 104 -20.631 -17.571 4.107 1.00 0.00 H ATOM 228 HA THR A 104 -23.164 -18.285 3.338 1.00 0.00 H ATOM 229 HB THR A 104 -23.343 -19.465 5.571 1.00 0.00 H ATOM 230 HG1 THR A 104 -20.945 -18.014 5.941 1.00 0.00 H ATOM 231 HG21 THR A 104 -20.997 -20.689 5.059 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.213 -19.798 3.552 1.00 0.00 H ATOM 233 HG23 THR A 104 -22.451 -20.931 4.092 1.00 0.00 H ATOM 234 N PRO A 105 -25.009 -17.288 4.791 1.00 0.00 N ATOM 235 CA PRO A 105 -26.086 -16.496 5.393 1.00 0.00 C ATOM 236 C PRO A 105 -26.118 -16.622 6.912 1.00 0.00 C ATOM 237 O PRO A 105 -26.979 -16.043 7.575 1.00 0.00 O ATOM 238 CB PRO A 105 -27.354 -17.096 4.780 1.00 0.00 C ATOM 239 CG PRO A 105 -26.977 -18.492 4.420 1.00 0.00 C ATOM 240 CD PRO A 105 -25.524 -18.442 4.035 1.00 0.00 C ATOM 241 HA PRO A 105 -26.011 -15.453 5.121 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.153 -17.076 5.507 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.640 -16.527 3.907 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.117 -19.140 5.271 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.574 -18.830 3.587 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.024 -19.352 4.331 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.421 -18.282 2.971 1.00 0.00 H ATOM 248 N ASP A 106 -25.175 -17.381 7.458 1.00 0.00 N ATOM 249 CA ASP A 106 -25.095 -17.582 8.901 1.00 0.00 C ATOM 250 C ASP A 106 -24.012 -16.699 9.513 1.00 0.00 C ATOM 251 O ASP A 106 -23.655 -16.856 10.680 1.00 0.00 O ATOM 252 CB ASP A 106 -24.811 -19.051 9.218 1.00 0.00 C ATOM 253 CG ASP A 106 -25.335 -19.461 10.580 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.518 -19.850 10.669 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.561 -19.393 11.558 1.00 0.00 O ATOM 256 H ASP A 106 -24.516 -17.817 6.878 1.00 0.00 H ATOM 257 HA ASP A 106 -26.048 -17.309 9.327 1.00 0.00 H ATOM 258 HB2 ASP A 106 -25.284 -19.672 8.470 1.00 0.00 H ATOM 259 HB3 ASP A 106 -23.745 -19.218 9.196 1.00 0.00 H ATOM 260 N VAL A 107 -23.491 -15.771 8.716 1.00 0.00 N ATOM 261 CA VAL A 107 -22.449 -14.863 9.179 1.00 0.00 C ATOM 262 C VAL A 107 -22.889 -13.409 9.046 1.00 0.00 C ATOM 263 O VAL A 107 -23.628 -13.054 8.128 1.00 0.00 O ATOM 264 CB VAL A 107 -21.139 -15.065 8.394 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.973 -14.417 9.125 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.879 -16.546 8.166 1.00 0.00 C ATOM 267 H VAL A 107 -23.817 -15.695 7.795 1.00 0.00 H ATOM 268 HA VAL A 107 -22.257 -15.077 10.220 1.00 0.00 H ATOM 269 HB VAL A 107 -21.242 -14.587 7.431 1.00 0.00 H ATOM 270 HG11 VAL A 107 -20.312 -14.040 10.079 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.195 -15.149 9.282 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.586 -13.601 8.533 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.551 -17.000 9.089 1.00 0.00 H ATOM 274 HG22 VAL A 107 -21.789 -17.025 7.833 1.00 0.00 H ATOM 275 HG23 VAL A 107 -20.114 -16.666 7.413 1.00 0.00 H ATOM 276 N ASP A 108 -22.428 -12.571 9.969 1.00 0.00 N ATOM 277 CA ASP A 108 -22.772 -11.154 9.955 1.00 0.00 C ATOM 278 C ASP A 108 -21.529 -10.291 10.148 1.00 0.00 C ATOM 279 O ASP A 108 -20.424 -10.806 10.316 1.00 0.00 O ATOM 280 CB ASP A 108 -23.798 -10.846 11.047 1.00 0.00 C ATOM 281 CG ASP A 108 -23.661 -11.764 12.245 1.00 0.00 C ATOM 282 OD1 ASP A 108 -24.204 -12.888 12.196 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.013 -11.359 13.233 1.00 0.00 O ATOM 284 H ASP A 108 -21.843 -12.914 10.676 1.00 0.00 H ATOM 285 HA ASP A 108 -23.206 -10.928 8.993 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.663 -9.827 11.381 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.792 -10.958 10.641 1.00 0.00 H ATOM 288 N ASP A 109 -21.718 -8.977 10.122 1.00 0.00 N ATOM 289 CA ASP A 109 -20.612 -8.042 10.294 1.00 0.00 C ATOM 290 C ASP A 109 -19.877 -8.305 11.604 1.00 0.00 C ATOM 291 O ASP A 109 -18.650 -8.238 11.664 1.00 0.00 O ATOM 292 CB ASP A 109 -21.125 -6.601 10.263 1.00 0.00 C ATOM 293 CG ASP A 109 -21.837 -6.212 11.543 1.00 0.00 C ATOM 294 OD1 ASP A 109 -21.147 -5.839 12.516 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.083 -6.279 11.573 1.00 0.00 O ATOM 296 H ASP A 109 -22.623 -8.626 9.984 1.00 0.00 H ATOM 297 HA ASP A 109 -19.925 -8.187 9.475 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.289 -5.931 10.120 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.815 -6.489 9.440 1.00 0.00 H ATOM 300 N GLY A 110 -20.637 -8.604 12.654 1.00 0.00 N ATOM 301 CA GLY A 110 -20.041 -8.871 13.949 1.00 0.00 C ATOM 302 C GLY A 110 -18.903 -9.870 13.869 1.00 0.00 C ATOM 303 O GLY A 110 -17.883 -9.713 14.538 1.00 0.00 O ATOM 304 H GLY A 110 -21.611 -8.643 12.547 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.666 -7.946 14.359 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.802 -9.263 14.609 1.00 0.00 H ATOM 307 N MET A 111 -19.079 -10.901 13.049 1.00 0.00 N ATOM 308 CA MET A 111 -18.059 -11.929 12.884 1.00 0.00 C ATOM 309 C MET A 111 -16.994 -11.483 11.887 1.00 0.00 C ATOM 310 O MET A 111 -15.803 -11.731 12.082 1.00 0.00 O ATOM 311 CB MET A 111 -18.695 -13.240 12.418 1.00 0.00 C ATOM 312 CG MET A 111 -19.441 -13.978 13.517 1.00 0.00 C ATOM 313 SD MET A 111 -19.485 -15.761 13.250 1.00 0.00 S ATOM 314 CE MET A 111 -20.780 -15.888 12.020 1.00 0.00 C ATOM 315 H MET A 111 -19.915 -10.972 12.541 1.00 0.00 H ATOM 316 HA MET A 111 -17.591 -12.088 13.845 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.391 -13.024 11.621 1.00 0.00 H ATOM 318 HB3 MET A 111 -17.919 -13.889 12.041 1.00 0.00 H ATOM 319 HG2 MET A 111 -18.954 -13.782 14.460 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.456 -13.608 13.554 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.414 -15.015 12.073 1.00 0.00 H ATOM 322 HE2 MET A 111 -20.337 -15.952 11.037 1.00 0.00 H ATOM 323 HE3 MET A 111 -21.369 -16.774 12.208 1.00 0.00 H ATOM 324 N LEU A 112 -17.429 -10.826 10.818 1.00 0.00 N ATOM 325 CA LEU A 112 -16.513 -10.346 9.789 1.00 0.00 C ATOM 326 C LEU A 112 -15.465 -9.413 10.386 1.00 0.00 C ATOM 327 O LEU A 112 -14.350 -9.307 9.875 1.00 0.00 O ATOM 328 CB LEU A 112 -17.288 -9.622 8.686 1.00 0.00 C ATOM 329 CG LEU A 112 -16.496 -9.281 7.423 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.036 -10.550 6.722 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.333 -8.424 6.485 1.00 0.00 C ATOM 332 H LEU A 112 -18.389 -10.659 10.717 1.00 0.00 H ATOM 333 HA LEU A 112 -16.014 -11.204 9.364 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.116 -10.250 8.397 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.666 -8.698 9.101 1.00 0.00 H ATOM 336 HG LEU A 112 -15.616 -8.716 7.699 1.00 0.00 H ATOM 337 HD11 LEU A 112 -15.037 -10.799 7.046 1.00 0.00 H ATOM 338 HD12 LEU A 112 -16.040 -10.392 5.654 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.707 -11.360 6.968 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.887 -7.698 7.060 1.00 0.00 H ATOM 341 HD22 LEU A 112 -18.022 -9.054 5.940 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.684 -7.914 5.789 1.00 0.00 H ATOM 343 N TYR A 113 -15.829 -8.739 11.472 1.00 0.00 N ATOM 344 CA TYR A 113 -14.920 -7.815 12.139 1.00 0.00 C ATOM 345 C TYR A 113 -13.963 -8.563 13.061 1.00 0.00 C ATOM 346 O TYR A 113 -12.746 -8.503 12.890 1.00 0.00 O ATOM 347 CB TYR A 113 -15.710 -6.777 12.938 1.00 0.00 C ATOM 348 CG TYR A 113 -14.849 -5.926 13.843 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.781 -5.197 13.335 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.102 -5.851 15.207 1.00 0.00 C ATOM 351 CE1 TYR A 113 -12.991 -4.419 14.158 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.318 -5.074 16.038 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.264 -4.360 15.509 1.00 0.00 C ATOM 354 OH TYR A 113 -12.479 -3.586 16.333 1.00 0.00 O ATOM 355 H TYR A 113 -16.731 -8.865 11.832 1.00 0.00 H ATOM 356 HA TYR A 113 -14.346 -7.307 11.377 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.222 -6.119 12.253 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.438 -7.285 13.553 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.570 -5.245 12.276 1.00 0.00 H ATOM 360 HD2 TYR A 113 -15.929 -6.413 15.619 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.165 -3.859 13.744 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.531 -5.029 17.096 1.00 0.00 H ATOM 363 HH TYR A 113 -12.547 -3.909 17.235 1.00 0.00 H ATOM 364 N GLU A 114 -14.523 -9.267 14.039 1.00 0.00 N ATOM 365 CA GLU A 114 -13.719 -10.027 14.990 1.00 0.00 C ATOM 366 C GLU A 114 -12.810 -11.016 14.265 1.00 0.00 C ATOM 367 O GLU A 114 -11.617 -11.106 14.555 1.00 0.00 O ATOM 368 CB GLU A 114 -14.623 -10.774 15.973 1.00 0.00 C ATOM 369 CG GLU A 114 -14.956 -9.975 17.221 1.00 0.00 C ATOM 370 CD GLU A 114 -15.904 -10.710 18.149 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.672 -11.911 18.403 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.877 -10.086 18.620 1.00 0.00 O ATOM 373 H GLU A 114 -15.499 -9.276 14.124 1.00 0.00 H ATOM 374 HA GLU A 114 -13.106 -9.328 15.539 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.547 -11.026 15.474 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.128 -11.685 16.276 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.041 -9.769 17.757 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.416 -9.044 16.925 1.00 0.00 H ATOM 379 N PHE A 115 -13.383 -11.756 13.322 1.00 0.00 N ATOM 380 CA PHE A 115 -12.626 -12.739 12.557 1.00 0.00 C ATOM 381 C PHE A 115 -11.333 -12.133 12.020 1.00 0.00 C ATOM 382 O PHE A 115 -10.314 -12.814 11.909 1.00 0.00 O ATOM 383 CB PHE A 115 -13.470 -13.276 11.399 1.00 0.00 C ATOM 384 CG PHE A 115 -12.842 -14.440 10.687 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.866 -15.706 11.248 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.226 -14.267 9.458 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.289 -16.780 10.596 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.648 -15.337 8.801 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.678 -16.594 9.371 1.00 0.00 C ATOM 390 H PHE A 115 -14.339 -11.638 13.137 1.00 0.00 H ATOM 391 HA PHE A 115 -12.379 -13.555 13.219 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.428 -13.598 11.780 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.622 -12.487 10.678 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.344 -15.853 12.207 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.201 -13.284 9.011 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.315 -17.762 11.045 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.171 -15.189 7.844 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.227 -17.431 8.860 1.00 0.00 H ATOM 399 N PHE A 116 -11.383 -10.847 11.688 1.00 0.00 N ATOM 400 CA PHE A 116 -10.217 -10.147 11.161 1.00 0.00 C ATOM 401 C PHE A 116 -9.458 -9.438 12.278 1.00 0.00 C ATOM 402 O PHE A 116 -8.321 -9.791 12.593 1.00 0.00 O ATOM 403 CB PHE A 116 -10.642 -9.135 10.095 1.00 0.00 C ATOM 404 CG PHE A 116 -10.658 -9.701 8.704 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.504 -10.222 8.141 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.826 -9.711 7.959 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.516 -10.743 6.860 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.844 -10.231 6.678 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.687 -10.748 6.129 1.00 0.00 C ATOM 410 H PHE A 116 -12.225 -10.357 11.799 1.00 0.00 H ATOM 411 HA PHE A 116 -9.568 -10.881 10.710 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.637 -8.782 10.320 1.00 0.00 H ATOM 413 HB3 PHE A 116 -9.957 -8.301 10.108 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.587 -10.220 8.712 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.732 -9.307 8.388 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.610 -11.147 6.433 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.762 -10.234 6.109 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.699 -11.154 5.128 1.00 0.00 H ATOM 419 N VAL A 117 -10.095 -8.434 12.874 1.00 0.00 N ATOM 420 CA VAL A 117 -9.481 -7.675 13.956 1.00 0.00 C ATOM 421 C VAL A 117 -8.639 -8.577 14.852 1.00 0.00 C ATOM 422 O VAL A 117 -7.646 -8.140 15.434 1.00 0.00 O ATOM 423 CB VAL A 117 -10.543 -6.963 14.815 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.160 -7.932 15.812 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.935 -5.765 15.529 1.00 0.00 C ATOM 426 H VAL A 117 -10.999 -8.200 12.579 1.00 0.00 H ATOM 427 HA VAL A 117 -8.841 -6.923 13.516 1.00 0.00 H ATOM 428 HB VAL A 117 -11.325 -6.607 14.162 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.157 -8.928 15.395 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.586 -7.922 16.727 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.177 -7.633 16.022 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.614 -4.928 15.469 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.761 -6.014 16.566 1.00 0.00 H ATOM 434 HG23 VAL A 117 -8.998 -5.504 15.061 1.00 0.00 H ATOM 435 N LYS A 118 -9.043 -9.838 14.959 1.00 0.00 N ATOM 436 CA LYS A 118 -8.326 -10.804 15.782 1.00 0.00 C ATOM 437 C LYS A 118 -6.936 -11.076 15.217 1.00 0.00 C ATOM 438 O LYS A 118 -5.927 -10.854 15.887 1.00 0.00 O ATOM 439 CB LYS A 118 -9.115 -12.112 15.874 1.00 0.00 C ATOM 440 CG LYS A 118 -8.315 -13.266 16.452 1.00 0.00 C ATOM 441 CD LYS A 118 -9.197 -14.471 16.735 1.00 0.00 C ATOM 442 CE LYS A 118 -9.292 -15.388 15.526 1.00 0.00 C ATOM 443 NZ LYS A 118 -8.030 -16.146 15.304 1.00 0.00 N ATOM 444 H LYS A 118 -9.843 -10.127 14.470 1.00 0.00 H ATOM 445 HA LYS A 118 -8.223 -10.385 16.772 1.00 0.00 H ATOM 446 HB2 LYS A 118 -9.981 -11.953 16.500 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.445 -12.390 14.884 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.550 -13.552 15.745 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.852 -12.946 17.375 1.00 0.00 H ATOM 450 HD2 LYS A 118 -8.780 -15.026 17.562 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.189 -14.127 16.994 1.00 0.00 H ATOM 452 HE2 LYS A 118 -10.099 -16.088 15.683 1.00 0.00 H ATOM 453 HE3 LYS A 118 -9.501 -14.789 14.651 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -7.746 -16.631 16.179 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -7.269 -15.498 15.018 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -8.165 -16.856 14.556 1.00 0.00 H ATOM 457 N VAL A 119 -6.889 -11.557 13.978 1.00 0.00 N ATOM 458 CA VAL A 119 -5.623 -11.856 13.322 1.00 0.00 C ATOM 459 C VAL A 119 -4.828 -10.583 13.053 1.00 0.00 C ATOM 460 O VAL A 119 -3.598 -10.582 13.110 1.00 0.00 O ATOM 461 CB VAL A 119 -5.842 -12.602 11.992 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.828 -11.847 11.113 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.518 -12.804 11.270 1.00 0.00 C ATOM 464 H VAL A 119 -7.727 -11.714 13.495 1.00 0.00 H ATOM 465 HA VAL A 119 -5.049 -12.495 13.977 1.00 0.00 H ATOM 466 HB VAL A 119 -6.261 -13.573 12.211 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.835 -12.049 11.446 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.632 -10.787 11.180 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.717 -12.170 10.088 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.708 -13.077 10.242 1.00 0.00 H ATOM 471 HG22 VAL A 119 -3.948 -11.887 11.299 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.960 -13.591 11.755 1.00 0.00 H ATOM 473 N TYR A 120 -5.539 -9.500 12.760 1.00 0.00 N ATOM 474 CA TYR A 120 -4.901 -8.219 12.481 1.00 0.00 C ATOM 475 C TYR A 120 -5.534 -7.103 13.306 1.00 0.00 C ATOM 476 O TYR A 120 -6.689 -6.726 13.105 1.00 0.00 O ATOM 477 CB TYR A 120 -5.004 -7.889 10.991 1.00 0.00 C ATOM 478 CG TYR A 120 -4.302 -8.887 10.099 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.918 -8.882 9.972 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.022 -9.836 9.383 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.273 -9.792 9.157 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.385 -10.751 8.567 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.010 -10.724 8.457 1.00 0.00 C ATOM 484 OH TYR A 120 -2.371 -11.633 7.646 1.00 0.00 O ATOM 485 H TYR A 120 -6.517 -9.563 12.730 1.00 0.00 H ATOM 486 HA TYR A 120 -3.858 -8.303 12.749 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.045 -7.865 10.706 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.565 -6.918 10.813 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.344 -8.151 10.522 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.099 -9.854 9.471 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.196 -9.772 9.071 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.962 -11.481 8.019 1.00 0.00 H ATOM 493 HH TYR A 120 -1.732 -12.130 8.163 1.00 0.00 H ATOM 494 N PRO A 121 -4.760 -6.561 14.258 1.00 0.00 N ATOM 495 CA PRO A 121 -5.222 -5.479 15.133 1.00 0.00 C ATOM 496 C PRO A 121 -5.394 -4.162 14.385 1.00 0.00 C ATOM 497 O PRO A 121 -5.753 -3.144 14.976 1.00 0.00 O ATOM 498 CB PRO A 121 -4.105 -5.362 16.172 1.00 0.00 C ATOM 499 CG PRO A 121 -2.891 -5.884 15.484 1.00 0.00 C ATOM 500 CD PRO A 121 -3.374 -6.961 14.553 1.00 0.00 C ATOM 501 HA PRO A 121 -6.149 -5.736 15.625 1.00 0.00 H ATOM 502 HB2 PRO A 121 -3.983 -4.327 16.458 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.352 -5.955 17.040 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.415 -5.092 14.926 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.206 -6.297 16.210 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.777 -6.978 13.653 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.347 -7.924 15.043 1.00 0.00 H ATOM 508 N SER A 122 -5.137 -4.189 13.081 1.00 0.00 N ATOM 509 CA SER A 122 -5.260 -2.995 12.252 1.00 0.00 C ATOM 510 C SER A 122 -6.590 -2.988 11.505 1.00 0.00 C ATOM 511 O SER A 122 -6.747 -2.292 10.501 1.00 0.00 O ATOM 512 CB SER A 122 -4.102 -2.918 11.256 1.00 0.00 C ATOM 513 OG SER A 122 -2.917 -3.467 11.808 1.00 0.00 O ATOM 514 H SER A 122 -4.854 -5.032 12.667 1.00 0.00 H ATOM 515 HA SER A 122 -5.222 -2.135 12.903 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.358 -3.471 10.366 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.920 -1.885 10.999 1.00 0.00 H ATOM 518 HG SER A 122 -2.222 -2.804 11.799 1.00 0.00 H ATOM 519 N CYS A 123 -7.544 -3.768 12.001 1.00 0.00 N ATOM 520 CA CYS A 123 -8.861 -3.853 11.380 1.00 0.00 C ATOM 521 C CYS A 123 -9.745 -2.690 11.819 1.00 0.00 C ATOM 522 O CYS A 123 -9.830 -2.375 13.006 1.00 0.00 O ATOM 523 CB CYS A 123 -9.531 -5.181 11.736 1.00 0.00 C ATOM 524 SG CYS A 123 -11.075 -5.491 10.848 1.00 0.00 S ATOM 525 H CYS A 123 -7.359 -4.299 12.803 1.00 0.00 H ATOM 526 HA CYS A 123 -8.727 -3.803 10.310 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.853 -5.990 11.507 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.750 -5.193 12.794 1.00 0.00 H ATOM 529 HG CYS A 123 -11.673 -6.526 11.418 1.00 0.00 H ATOM 530 N ARG A 124 -10.401 -2.054 10.853 1.00 0.00 N ATOM 531 CA ARG A 124 -11.276 -0.924 11.139 1.00 0.00 C ATOM 532 C ARG A 124 -12.700 -1.396 11.417 1.00 0.00 C ATOM 533 O ARG A 124 -13.362 -0.902 12.328 1.00 0.00 O ATOM 534 CB ARG A 124 -11.273 0.060 9.968 1.00 0.00 C ATOM 535 CG ARG A 124 -10.203 1.135 10.078 1.00 0.00 C ATOM 536 CD ARG A 124 -10.275 2.114 8.917 1.00 0.00 C ATOM 537 NE ARG A 124 -9.506 3.328 9.177 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.949 4.332 9.925 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.148 4.267 10.486 1.00 0.00 N ATOM 540 NH2 ARG A 124 -9.190 5.404 10.115 1.00 0.00 N ATOM 541 H ARG A 124 -10.292 -2.352 9.925 1.00 0.00 H ATOM 542 HA ARG A 124 -10.897 -0.425 12.018 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.107 -0.488 9.052 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.236 0.545 9.918 1.00 0.00 H ATOM 545 HG2 ARG A 124 -10.345 1.677 11.002 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.232 0.663 10.081 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.883 1.633 8.033 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.309 2.381 8.753 1.00 0.00 H ATOM 549 HE ARG A 124 -8.617 3.397 8.772 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.722 3.460 10.346 1.00 0.00 H ATOM 551 HH12 ARG A 124 -11.478 5.024 11.050 1.00 0.00 H ATOM 552 HH21 ARG A 124 -8.285 5.457 9.694 1.00 0.00 H ATOM 553 HH22 ARG A 124 -9.524 6.159 10.678 1.00 0.00 H ATOM 554 N GLY A 125 -13.165 -2.356 10.623 1.00 0.00 N ATOM 555 CA GLY A 125 -14.508 -2.878 10.799 1.00 0.00 C ATOM 556 C GLY A 125 -14.942 -3.761 9.646 1.00 0.00 C ATOM 557 O GLY A 125 -14.504 -3.573 8.511 1.00 0.00 O ATOM 558 H GLY A 125 -12.592 -2.713 9.912 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.542 -3.454 11.712 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.196 -2.050 10.881 1.00 0.00 H ATOM 561 N GLY A 126 -15.806 -4.730 9.936 1.00 0.00 N ATOM 562 CA GLY A 126 -16.284 -5.632 8.905 1.00 0.00 C ATOM 563 C GLY A 126 -17.690 -5.299 8.449 1.00 0.00 C ATOM 564 O GLY A 126 -18.537 -4.911 9.255 1.00 0.00 O ATOM 565 H GLY A 126 -16.121 -4.832 10.859 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.619 -5.575 8.056 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.273 -6.640 9.291 1.00 0.00 H ATOM 568 N LYS A 127 -17.942 -5.448 7.153 1.00 0.00 N ATOM 569 CA LYS A 127 -19.256 -5.160 6.590 1.00 0.00 C ATOM 570 C LYS A 127 -19.668 -6.238 5.593 1.00 0.00 C ATOM 571 O LYS A 127 -18.887 -6.626 4.723 1.00 0.00 O ATOM 572 CB LYS A 127 -19.251 -3.792 5.905 1.00 0.00 C ATOM 573 CG LYS A 127 -20.641 -3.239 5.641 1.00 0.00 C ATOM 574 CD LYS A 127 -21.556 -3.436 6.838 1.00 0.00 C ATOM 575 CE LYS A 127 -22.789 -2.550 6.748 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.446 -1.107 6.871 1.00 0.00 N ATOM 577 H LYS A 127 -17.226 -5.761 6.561 1.00 0.00 H ATOM 578 HA LYS A 127 -19.968 -5.145 7.401 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.720 -3.091 6.532 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.735 -3.878 4.959 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.564 -2.183 5.430 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.065 -3.749 4.787 1.00 0.00 H ATOM 583 HD2 LYS A 127 -21.870 -4.468 6.874 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.012 -3.191 7.740 1.00 0.00 H ATOM 585 HE2 LYS A 127 -23.268 -2.718 5.795 1.00 0.00 H ATOM 586 HE3 LYS A 127 -23.468 -2.819 7.544 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -21.999 -0.770 5.994 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.785 -0.962 7.660 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -23.305 -0.548 7.045 1.00 0.00 H ATOM 590 N VAL A 128 -20.901 -6.719 5.724 1.00 0.00 N ATOM 591 CA VAL A 128 -21.418 -7.750 4.832 1.00 0.00 C ATOM 592 C VAL A 128 -22.663 -7.267 4.096 1.00 0.00 C ATOM 593 O VAL A 128 -23.605 -6.766 4.710 1.00 0.00 O ATOM 594 CB VAL A 128 -21.759 -9.039 5.604 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.645 -8.726 6.800 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.429 -10.048 4.683 1.00 0.00 C ATOM 597 H VAL A 128 -21.476 -6.370 6.436 1.00 0.00 H ATOM 598 HA VAL A 128 -20.650 -7.981 4.108 1.00 0.00 H ATOM 599 HB VAL A 128 -20.839 -9.471 5.968 1.00 0.00 H ATOM 600 HG11 VAL A 128 -23.565 -9.287 6.723 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.131 -8.999 7.710 1.00 0.00 H ATOM 602 HG13 VAL A 128 -22.869 -7.670 6.816 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.718 -10.388 3.945 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.775 -10.891 5.264 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.269 -9.584 4.188 1.00 0.00 H ATOM 606 N VAL A 129 -22.660 -7.421 2.776 1.00 0.00 N ATOM 607 CA VAL A 129 -23.789 -7.001 1.955 1.00 0.00 C ATOM 608 C VAL A 129 -24.980 -7.935 2.140 1.00 0.00 C ATOM 609 O VAL A 129 -24.816 -9.147 2.287 1.00 0.00 O ATOM 610 CB VAL A 129 -23.412 -6.958 0.462 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.233 -6.025 0.235 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.101 -8.357 -0.050 1.00 0.00 C ATOM 613 H VAL A 129 -21.879 -7.826 2.344 1.00 0.00 H ATOM 614 HA VAL A 129 -24.074 -6.005 2.261 1.00 0.00 H ATOM 615 HB VAL A 129 -24.257 -6.575 -0.091 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.161 -5.784 -0.815 1.00 0.00 H ATOM 617 HG12 VAL A 129 -22.377 -5.118 0.805 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.323 -6.510 0.555 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.182 -9.063 0.764 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.804 -8.621 -0.826 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.099 -8.380 -0.449 1.00 0.00 H ATOM 622 N LEU A 130 -26.179 -7.364 2.132 1.00 0.00 N ATOM 623 CA LEU A 130 -27.400 -8.145 2.299 1.00 0.00 C ATOM 624 C LEU A 130 -28.391 -7.853 1.178 1.00 0.00 C ATOM 625 O LEU A 130 -28.260 -6.858 0.464 1.00 0.00 O ATOM 626 CB LEU A 130 -28.041 -7.842 3.654 1.00 0.00 C ATOM 627 CG LEU A 130 -27.091 -7.790 4.851 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.763 -7.118 6.038 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.623 -9.190 5.222 1.00 0.00 C ATOM 630 H LEU A 130 -26.247 -6.394 2.012 1.00 0.00 H ATOM 631 HA LEU A 130 -27.131 -9.190 2.263 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.532 -6.884 3.581 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.778 -8.608 3.849 1.00 0.00 H ATOM 634 HG LEU A 130 -26.220 -7.205 4.586 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.840 -6.057 5.855 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.175 -7.288 6.928 1.00 0.00 H ATOM 637 HD13 LEU A 130 -28.751 -7.534 6.175 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.440 -9.886 5.099 1.00 0.00 H ATOM 639 HD22 LEU A 130 -26.295 -9.198 6.251 1.00 0.00 H ATOM 640 HD23 LEU A 130 -25.804 -9.478 4.580 1.00 0.00 H ATOM 641 N ASP A 131 -29.383 -8.724 1.030 1.00 0.00 N ATOM 642 CA ASP A 131 -30.399 -8.558 -0.003 1.00 0.00 C ATOM 643 C ASP A 131 -31.656 -7.912 0.571 1.00 0.00 C ATOM 644 O ASP A 131 -31.687 -7.521 1.737 1.00 0.00 O ATOM 645 CB ASP A 131 -30.745 -9.909 -0.630 1.00 0.00 C ATOM 646 CG ASP A 131 -31.871 -10.615 0.101 1.00 0.00 C ATOM 647 OD1 ASP A 131 -32.079 -10.320 1.297 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.544 -11.461 -0.523 1.00 0.00 O ATOM 649 H ASP A 131 -29.433 -9.497 1.630 1.00 0.00 H ATOM 650 HA ASP A 131 -29.993 -7.911 -0.766 1.00 0.00 H ATOM 651 HB2 ASP A 131 -31.048 -9.756 -1.656 1.00 0.00 H ATOM 652 HB3 ASP A 131 -29.872 -10.544 -0.607 1.00 0.00 H ATOM 653 N GLN A 132 -32.690 -7.803 -0.257 1.00 0.00 N ATOM 654 CA GLN A 132 -33.949 -7.202 0.168 1.00 0.00 C ATOM 655 C GLN A 132 -34.416 -7.798 1.492 1.00 0.00 C ATOM 656 O GLN A 132 -34.773 -7.072 2.420 1.00 0.00 O ATOM 657 CB GLN A 132 -35.022 -7.405 -0.903 1.00 0.00 C ATOM 658 CG GLN A 132 -36.428 -7.080 -0.424 1.00 0.00 C ATOM 659 CD GLN A 132 -37.459 -7.178 -1.532 1.00 0.00 C ATOM 660 OE1 GLN A 132 -37.116 -7.355 -2.701 1.00 0.00 O ATOM 661 NE2 GLN A 132 -38.731 -7.064 -1.169 1.00 0.00 N ATOM 662 H GLN A 132 -32.604 -8.133 -1.175 1.00 0.00 H ATOM 663 HA GLN A 132 -33.783 -6.144 0.302 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.797 -6.770 -1.747 1.00 0.00 H ATOM 665 HB3 GLN A 132 -35.004 -8.436 -1.224 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.697 -7.773 0.359 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.437 -6.074 -0.032 1.00 0.00 H ATOM 668 HE21 GLN A 132 -38.930 -6.924 -0.219 1.00 0.00 H ATOM 669 HE22 GLN A 132 -39.418 -7.123 -1.864 1.00 0.00 H ATOM 670 N THR A 133 -34.412 -9.125 1.572 1.00 0.00 N ATOM 671 CA THR A 133 -34.837 -9.819 2.782 1.00 0.00 C ATOM 672 C THR A 133 -33.885 -9.540 3.939 1.00 0.00 C ATOM 673 O THR A 133 -34.258 -9.659 5.105 1.00 0.00 O ATOM 674 CB THR A 133 -34.922 -11.340 2.557 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.606 -11.896 2.469 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.697 -11.657 1.286 1.00 0.00 C ATOM 677 H THR A 133 -34.117 -9.649 0.799 1.00 0.00 H ATOM 678 HA THR A 133 -35.822 -9.459 3.044 1.00 0.00 H ATOM 679 HB THR A 133 -35.438 -11.785 3.396 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.101 -11.648 3.248 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.246 -10.781 0.972 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.387 -12.465 1.478 1.00 0.00 H ATOM 683 HG23 THR A 133 -35.008 -11.948 0.508 1.00 0.00 H ATOM 684 N GLY A 134 -32.652 -9.168 3.608 1.00 0.00 N ATOM 685 CA GLY A 134 -31.665 -8.877 4.631 1.00 0.00 C ATOM 686 C GLY A 134 -30.764 -10.061 4.921 1.00 0.00 C ATOM 687 O GLY A 134 -30.171 -10.152 5.996 1.00 0.00 O ATOM 688 H GLY A 134 -32.410 -9.090 2.661 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.057 -8.047 4.305 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.177 -8.599 5.541 1.00 0.00 H ATOM 691 N VAL A 135 -30.661 -10.974 3.959 1.00 0.00 N ATOM 692 CA VAL A 135 -29.827 -12.159 4.116 1.00 0.00 C ATOM 693 C VAL A 135 -28.518 -12.016 3.347 1.00 0.00 C ATOM 694 O VAL A 135 -28.514 -11.648 2.173 1.00 0.00 O ATOM 695 CB VAL A 135 -30.556 -13.427 3.634 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.846 -13.630 4.414 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.833 -13.347 2.141 1.00 0.00 C ATOM 698 H VAL A 135 -31.158 -10.846 3.125 1.00 0.00 H ATOM 699 HA VAL A 135 -29.605 -12.275 5.167 1.00 0.00 H ATOM 700 HB VAL A 135 -29.915 -14.277 3.815 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.757 -14.510 5.034 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.031 -12.766 5.036 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.667 -13.759 3.724 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.269 -12.386 1.907 1.00 0.00 H ATOM 705 HG22 VAL A 135 -29.908 -13.464 1.595 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.519 -14.131 1.858 1.00 0.00 H ATOM 707 N SER A 136 -27.409 -12.309 4.018 1.00 0.00 N ATOM 708 CA SER A 136 -26.092 -12.209 3.398 1.00 0.00 C ATOM 709 C SER A 136 -26.132 -12.702 1.955 1.00 0.00 C ATOM 710 O SER A 136 -26.411 -13.872 1.693 1.00 0.00 O ATOM 711 CB SER A 136 -25.067 -13.018 4.196 1.00 0.00 C ATOM 712 OG SER A 136 -23.746 -12.605 3.895 1.00 0.00 O ATOM 713 H SER A 136 -27.477 -12.597 4.952 1.00 0.00 H ATOM 714 HA SER A 136 -25.801 -11.170 3.404 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.244 -12.876 5.252 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.170 -14.065 3.951 1.00 0.00 H ATOM 717 HG SER A 136 -23.481 -12.972 3.049 1.00 0.00 H ATOM 718 N LYS A 137 -25.852 -11.799 1.021 1.00 0.00 N ATOM 719 CA LYS A 137 -25.854 -12.139 -0.397 1.00 0.00 C ATOM 720 C LYS A 137 -24.783 -13.179 -0.709 1.00 0.00 C ATOM 721 O LYS A 137 -24.921 -13.964 -1.646 1.00 0.00 O ATOM 722 CB LYS A 137 -25.624 -10.885 -1.243 1.00 0.00 C ATOM 723 CG LYS A 137 -26.672 -9.806 -1.029 1.00 0.00 C ATOM 724 CD LYS A 137 -26.857 -8.953 -2.273 1.00 0.00 C ATOM 725 CE LYS A 137 -25.920 -7.756 -2.273 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.297 -6.756 -3.310 1.00 0.00 N ATOM 727 H LYS A 137 -25.637 -10.882 1.292 1.00 0.00 H ATOM 728 HA LYS A 137 -26.822 -12.553 -0.638 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.657 -10.472 -0.998 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.633 -11.163 -2.288 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.613 -10.274 -0.784 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.359 -9.171 -0.212 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.652 -9.556 -3.146 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.878 -8.601 -2.309 1.00 0.00 H ATOM 735 HE2 LYS A 137 -25.957 -7.286 -1.302 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.915 -8.101 -2.467 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.612 -5.973 -3.317 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -27.242 -6.372 -3.109 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -26.308 -7.201 -4.249 1.00 0.00 H ATOM 740 N GLY A 138 -23.716 -13.179 0.084 1.00 0.00 N ATOM 741 CA GLY A 138 -22.637 -14.128 -0.123 1.00 0.00 C ATOM 742 C GLY A 138 -21.294 -13.449 -0.305 1.00 0.00 C ATOM 743 O GLY A 138 -20.330 -14.074 -0.747 1.00 0.00 O ATOM 744 H GLY A 138 -23.660 -12.529 0.816 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.584 -14.787 0.730 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.853 -14.714 -1.005 1.00 0.00 H ATOM 747 N TYR A 139 -21.231 -12.167 0.036 1.00 0.00 N ATOM 748 CA TYR A 139 -19.997 -11.401 -0.096 1.00 0.00 C ATOM 749 C TYR A 139 -20.053 -10.129 0.744 1.00 0.00 C ATOM 750 O TYR A 139 -21.100 -9.772 1.282 1.00 0.00 O ATOM 751 CB TYR A 139 -19.746 -11.047 -1.562 1.00 0.00 C ATOM 752 CG TYR A 139 -20.578 -9.885 -2.056 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.115 -8.579 -1.950 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.828 -10.093 -2.626 1.00 0.00 C ATOM 755 CE1 TYR A 139 -20.872 -7.514 -2.399 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.591 -9.034 -3.079 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.109 -7.747 -2.963 1.00 0.00 C ATOM 758 OH TYR A 139 -22.867 -6.690 -3.412 1.00 0.00 O ATOM 759 H TYR A 139 -22.033 -11.724 0.383 1.00 0.00 H ATOM 760 HA TYR A 139 -19.184 -12.018 0.260 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.706 -10.787 -1.690 1.00 0.00 H ATOM 762 HB3 TYR A 139 -19.976 -11.905 -2.177 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.145 -8.400 -1.508 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.202 -11.102 -2.715 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.495 -6.506 -2.309 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.560 -9.216 -3.520 1.00 0.00 H ATOM 767 HH TYR A 139 -23.024 -6.786 -4.354 1.00 0.00 H ATOM 768 N GLY A 140 -18.916 -9.448 0.852 1.00 0.00 N ATOM 769 CA GLY A 140 -18.856 -8.222 1.626 1.00 0.00 C ATOM 770 C GLY A 140 -17.527 -7.509 1.481 1.00 0.00 C ATOM 771 O GLY A 140 -16.783 -7.753 0.530 1.00 0.00 O ATOM 772 H GLY A 140 -18.112 -9.780 0.401 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.645 -7.562 1.298 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.011 -8.461 2.668 1.00 0.00 H ATOM 775 N PHE A 141 -17.226 -6.622 2.424 1.00 0.00 N ATOM 776 CA PHE A 141 -15.978 -5.868 2.395 1.00 0.00 C ATOM 777 C PHE A 141 -15.567 -5.443 3.802 1.00 0.00 C ATOM 778 O PHE A 141 -16.412 -5.116 4.635 1.00 0.00 O ATOM 779 CB PHE A 141 -16.122 -4.637 1.499 1.00 0.00 C ATOM 780 CG PHE A 141 -16.862 -4.908 0.221 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.191 -5.376 -0.898 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.229 -4.697 0.137 1.00 0.00 C ATOM 783 CE1 PHE A 141 -16.870 -5.626 -2.076 1.00 0.00 C ATOM 784 CE2 PHE A 141 -18.913 -4.946 -1.038 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.233 -5.412 -2.145 1.00 0.00 C ATOM 786 H PHE A 141 -17.860 -6.471 3.157 1.00 0.00 H ATOM 787 HA PHE A 141 -15.213 -6.511 1.989 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.660 -3.870 2.036 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.140 -4.270 1.244 1.00 0.00 H ATOM 790 HD1 PHE A 141 -15.126 -5.545 -0.845 1.00 0.00 H ATOM 791 HD2 PHE A 141 -18.763 -4.332 1.004 1.00 0.00 H ATOM 792 HE1 PHE A 141 -16.335 -5.991 -2.940 1.00 0.00 H ATOM 793 HE2 PHE A 141 -19.979 -4.777 -1.088 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.765 -5.607 -3.064 1.00 0.00 H ATOM 795 N VAL A 142 -14.263 -5.450 4.058 1.00 0.00 N ATOM 796 CA VAL A 142 -13.738 -5.065 5.363 1.00 0.00 C ATOM 797 C VAL A 142 -12.889 -3.803 5.263 1.00 0.00 C ATOM 798 O VAL A 142 -12.766 -3.207 4.193 1.00 0.00 O ATOM 799 CB VAL A 142 -12.892 -6.192 5.983 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.778 -7.352 6.411 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.826 -6.658 5.003 1.00 0.00 C ATOM 802 H VAL A 142 -13.639 -5.721 3.353 1.00 0.00 H ATOM 803 HA VAL A 142 -14.577 -4.872 6.016 1.00 0.00 H ATOM 804 HB VAL A 142 -12.398 -5.803 6.861 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.674 -7.362 5.807 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.243 -8.281 6.280 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.048 -7.234 7.450 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.149 -7.334 5.503 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.297 -7.168 4.174 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.277 -5.805 4.634 1.00 0.00 H ATOM 811 N LYS A 143 -12.303 -3.400 6.385 1.00 0.00 N ATOM 812 CA LYS A 143 -11.463 -2.209 6.426 1.00 0.00 C ATOM 813 C LYS A 143 -10.258 -2.424 7.337 1.00 0.00 C ATOM 814 O LYS A 143 -10.310 -3.221 8.274 1.00 0.00 O ATOM 815 CB LYS A 143 -12.273 -1.004 6.909 1.00 0.00 C ATOM 816 CG LYS A 143 -13.496 -0.713 6.057 1.00 0.00 C ATOM 817 CD LYS A 143 -14.610 -0.083 6.878 1.00 0.00 C ATOM 818 CE LYS A 143 -15.977 -0.372 6.277 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.135 -1.811 5.927 1.00 0.00 N ATOM 820 H LYS A 143 -12.439 -3.917 7.207 1.00 0.00 H ATOM 821 HA LYS A 143 -11.111 -2.017 5.423 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.600 -1.188 7.921 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.637 -0.131 6.899 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.219 -0.033 5.265 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.855 -1.638 5.630 1.00 0.00 H ATOM 826 HD2 LYS A 143 -14.578 -0.484 7.880 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.460 0.987 6.911 1.00 0.00 H ATOM 828 HE2 LYS A 143 -16.736 -0.099 6.993 1.00 0.00 H ATOM 829 HE3 LYS A 143 -16.095 0.222 5.383 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -17.144 -2.044 5.824 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -15.728 -2.408 6.675 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -15.650 -2.017 5.031 1.00 0.00 H ATOM 833 N PHE A 144 -9.175 -1.707 7.057 1.00 0.00 N ATOM 834 CA PHE A 144 -7.958 -1.819 7.852 1.00 0.00 C ATOM 835 C PHE A 144 -7.234 -0.478 7.930 1.00 0.00 C ATOM 836 O PHE A 144 -6.981 0.166 6.911 1.00 0.00 O ATOM 837 CB PHE A 144 -7.029 -2.878 7.254 1.00 0.00 C ATOM 838 CG PHE A 144 -7.654 -4.240 7.162 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.621 -5.107 8.242 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.276 -4.654 5.995 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.195 -6.362 8.159 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.852 -5.907 5.906 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.812 -6.762 6.990 1.00 0.00 C ATOM 844 H PHE A 144 -9.195 -1.088 6.297 1.00 0.00 H ATOM 845 HA PHE A 144 -8.240 -2.121 8.848 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.744 -2.576 6.258 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.144 -2.958 7.868 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.139 -4.796 9.157 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.308 -3.986 5.146 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.162 -7.028 9.008 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.334 -6.216 4.991 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.261 -7.741 6.923 1.00 0.00 H ATOM 853 N THR A 145 -6.904 -0.061 9.149 1.00 0.00 N ATOM 854 CA THR A 145 -6.211 1.204 9.362 1.00 0.00 C ATOM 855 C THR A 145 -4.802 1.164 8.782 1.00 0.00 C ATOM 856 O THR A 145 -4.144 2.196 8.653 1.00 0.00 O ATOM 857 CB THR A 145 -6.128 1.552 10.860 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.568 0.454 11.589 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.504 1.887 11.415 1.00 0.00 C ATOM 860 H THR A 145 -7.132 -0.618 9.922 1.00 0.00 H ATOM 861 HA THR A 145 -6.773 1.980 8.864 1.00 0.00 H ATOM 862 HB THR A 145 -5.488 2.416 10.978 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.741 0.188 11.181 1.00 0.00 H ATOM 864 HG21 THR A 145 -8.113 2.316 10.633 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.403 2.597 12.223 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.972 0.987 11.783 1.00 0.00 H ATOM 867 N ASP A 146 -4.344 -0.034 8.434 1.00 0.00 N ATOM 868 CA ASP A 146 -3.013 -0.208 7.866 1.00 0.00 C ATOM 869 C ASP A 146 -3.081 -0.968 6.545 1.00 0.00 C ATOM 870 O ASP A 146 -3.783 -1.972 6.432 1.00 0.00 O ATOM 871 CB ASP A 146 -2.108 -0.951 8.850 1.00 0.00 C ATOM 872 CG ASP A 146 -0.651 -0.559 8.705 1.00 0.00 C ATOM 873 OD1 ASP A 146 -0.332 0.629 8.919 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.172 -1.441 8.378 1.00 0.00 O ATOM 875 H ASP A 146 -4.916 -0.820 8.562 1.00 0.00 H ATOM 876 HA ASP A 146 -2.600 0.772 7.682 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.423 -0.727 9.859 1.00 0.00 H ATOM 878 HB3 ASP A 146 -2.196 -2.014 8.678 1.00 0.00 H ATOM 879 N GLU A 147 -2.347 -0.481 5.549 1.00 0.00 N ATOM 880 CA GLU A 147 -2.327 -1.114 4.236 1.00 0.00 C ATOM 881 C GLU A 147 -1.416 -2.338 4.236 1.00 0.00 C ATOM 882 O GLU A 147 -1.684 -3.326 3.550 1.00 0.00 O ATOM 883 CB GLU A 147 -1.860 -0.118 3.172 1.00 0.00 C ATOM 884 CG GLU A 147 -2.303 -0.479 1.764 1.00 0.00 C ATOM 885 CD GLU A 147 -1.788 0.495 0.722 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.768 1.164 0.990 1.00 0.00 O ATOM 887 OE2 GLU A 147 -2.404 0.589 -0.359 1.00 0.00 O ATOM 888 H GLU A 147 -1.808 0.323 5.701 1.00 0.00 H ATOM 889 HA GLU A 147 -3.333 -1.429 4.004 1.00 0.00 H ATOM 890 HB2 GLU A 147 -2.254 0.858 3.413 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.781 -0.074 3.187 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.935 -1.465 1.526 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.383 -0.482 1.730 1.00 0.00 H ATOM 894 N LEU A 148 -0.338 -2.266 5.009 1.00 0.00 N ATOM 895 CA LEU A 148 0.614 -3.368 5.100 1.00 0.00 C ATOM 896 C LEU A 148 -0.092 -4.668 5.471 1.00 0.00 C ATOM 897 O LEU A 148 -0.053 -5.643 4.720 1.00 0.00 O ATOM 898 CB LEU A 148 1.696 -3.049 6.132 1.00 0.00 C ATOM 899 CG LEU A 148 2.489 -1.763 5.898 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.295 -1.400 7.135 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.401 -1.911 4.689 1.00 0.00 C ATOM 902 H LEU A 148 -0.178 -1.454 5.533 1.00 0.00 H ATOM 903 HA LEU A 148 1.075 -3.487 4.131 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.220 -2.973 7.097 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.396 -3.873 6.141 1.00 0.00 H ATOM 906 HG LEU A 148 1.799 -0.953 5.700 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.039 -0.661 6.876 1.00 0.00 H ATOM 908 HD12 LEU A 148 3.784 -2.283 7.518 1.00 0.00 H ATOM 909 HD13 LEU A 148 2.635 -0.998 7.890 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.265 -1.273 4.810 1.00 0.00 H ATOM 911 HD22 LEU A 148 2.865 -1.624 3.796 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.721 -2.938 4.603 1.00 0.00 H ATOM 913 N GLU A 149 -0.738 -4.674 6.633 1.00 0.00 N ATOM 914 CA GLU A 149 -1.453 -5.855 7.102 1.00 0.00 C ATOM 915 C GLU A 149 -2.630 -6.178 6.186 1.00 0.00 C ATOM 916 O GLU A 149 -2.917 -7.344 5.916 1.00 0.00 O ATOM 917 CB GLU A 149 -1.951 -5.642 8.533 1.00 0.00 C ATOM 918 CG GLU A 149 -0.833 -5.459 9.546 1.00 0.00 C ATOM 919 CD GLU A 149 0.335 -6.395 9.300 1.00 0.00 C ATOM 920 OE1 GLU A 149 0.303 -7.531 9.817 1.00 0.00 O ATOM 921 OE2 GLU A 149 1.280 -5.991 8.591 1.00 0.00 O ATOM 922 H GLU A 149 -0.733 -3.866 7.187 1.00 0.00 H ATOM 923 HA GLU A 149 -0.765 -6.686 7.091 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.577 -4.762 8.557 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.539 -6.498 8.828 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.477 -4.442 9.490 1.00 0.00 H ATOM 927 HG3 GLU A 149 -1.225 -5.649 10.534 1.00 0.00 H ATOM 928 N GLN A 150 -3.307 -5.137 5.712 1.00 0.00 N ATOM 929 CA GLN A 150 -4.453 -5.310 4.827 1.00 0.00 C ATOM 930 C GLN A 150 -4.127 -6.284 3.699 1.00 0.00 C ATOM 931 O GLN A 150 -4.941 -7.139 3.349 1.00 0.00 O ATOM 932 CB GLN A 150 -4.883 -3.963 4.245 1.00 0.00 C ATOM 933 CG GLN A 150 -6.107 -4.050 3.348 1.00 0.00 C ATOM 934 CD GLN A 150 -5.748 -4.265 1.891 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.933 -5.126 1.561 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.358 -3.481 1.009 1.00 0.00 N ATOM 937 H GLN A 150 -3.029 -4.232 5.963 1.00 0.00 H ATOM 938 HA GLN A 150 -5.265 -5.715 5.412 1.00 0.00 H ATOM 939 HB2 GLN A 150 -5.106 -3.288 5.058 1.00 0.00 H ATOM 940 HB3 GLN A 150 -4.067 -3.558 3.665 1.00 0.00 H ATOM 941 HG2 GLN A 150 -6.720 -4.875 3.677 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.666 -3.130 3.434 1.00 0.00 H ATOM 943 HE21 GLN A 150 -6.995 -2.816 1.345 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.144 -3.598 0.061 1.00 0.00 H ATOM 945 N LYS A 151 -2.933 -6.148 3.133 1.00 0.00 N ATOM 946 CA LYS A 151 -2.498 -7.016 2.045 1.00 0.00 C ATOM 947 C LYS A 151 -2.057 -8.376 2.577 1.00 0.00 C ATOM 948 O LYS A 151 -2.125 -9.381 1.870 1.00 0.00 O ATOM 949 CB LYS A 151 -1.352 -6.362 1.271 1.00 0.00 C ATOM 950 CG LYS A 151 -1.740 -5.059 0.593 1.00 0.00 C ATOM 951 CD LYS A 151 -2.542 -5.307 -0.674 1.00 0.00 C ATOM 952 CE LYS A 151 -2.394 -4.159 -1.660 1.00 0.00 C ATOM 953 NZ LYS A 151 -2.940 -2.885 -1.115 1.00 0.00 N ATOM 954 H LYS A 151 -2.328 -5.447 3.456 1.00 0.00 H ATOM 955 HA LYS A 151 -3.336 -7.158 1.379 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.541 -6.160 1.954 1.00 0.00 H ATOM 957 HB3 LYS A 151 -1.008 -7.050 0.511 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.338 -4.473 1.276 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.842 -4.514 0.340 1.00 0.00 H ATOM 960 HD2 LYS A 151 -2.190 -6.215 -1.140 1.00 0.00 H ATOM 961 HD3 LYS A 151 -3.586 -5.414 -0.413 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.346 -4.025 -1.882 1.00 0.00 H ATOM 963 HE3 LYS A 151 -2.925 -4.410 -2.567 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -3.461 -2.374 -1.856 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -2.166 -2.281 -0.773 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -3.587 -3.082 -0.325 1.00 0.00 H ATOM 967 N ARG A 152 -1.605 -8.399 3.826 1.00 0.00 N ATOM 968 CA ARG A 152 -1.152 -9.635 4.452 1.00 0.00 C ATOM 969 C ARG A 152 -2.308 -10.619 4.611 1.00 0.00 C ATOM 970 O ARG A 152 -2.135 -11.827 4.450 1.00 0.00 O ATOM 971 CB ARG A 152 -0.527 -9.342 5.817 1.00 0.00 C ATOM 972 CG ARG A 152 0.803 -8.611 5.733 1.00 0.00 C ATOM 973 CD ARG A 152 1.649 -8.848 6.975 1.00 0.00 C ATOM 974 NE ARG A 152 3.078 -8.766 6.687 1.00 0.00 N ATOM 975 CZ ARG A 152 4.023 -8.909 7.610 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.691 -9.141 8.873 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.303 -8.821 7.271 1.00 0.00 N ATOM 978 H ARG A 152 -1.574 -7.565 4.340 1.00 0.00 H ATOM 979 HA ARG A 152 -0.404 -10.077 3.811 1.00 0.00 H ATOM 980 HB2 ARG A 152 -1.211 -8.734 6.391 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.367 -10.276 6.335 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.345 -8.966 4.869 1.00 0.00 H ATOM 983 HG3 ARG A 152 0.616 -7.552 5.633 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.397 -8.102 7.713 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.425 -9.830 7.364 1.00 0.00 H ATOM 986 HE ARG A 152 3.346 -8.596 5.760 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.728 -9.209 9.131 1.00 0.00 H ATOM 988 HH12 ARG A 152 4.404 -9.250 9.566 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.557 -8.647 6.320 1.00 0.00 H ATOM 990 HH22 ARG A 152 6.013 -8.929 7.966 1.00 0.00 H ATOM 991 N ALA A 153 -3.486 -10.093 4.929 1.00 0.00 N ATOM 992 CA ALA A 153 -4.670 -10.924 5.108 1.00 0.00 C ATOM 993 C ALA A 153 -5.087 -11.576 3.794 1.00 0.00 C ATOM 994 O ALA A 153 -5.552 -12.717 3.776 1.00 0.00 O ATOM 995 CB ALA A 153 -5.814 -10.097 5.675 1.00 0.00 C ATOM 996 H ALA A 153 -3.561 -9.123 5.044 1.00 0.00 H ATOM 997 HA ALA A 153 -4.430 -11.698 5.822 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.992 -10.385 6.701 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.556 -9.049 5.635 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.707 -10.270 5.093 1.00 0.00 H ATOM 1001 N LEU A 154 -4.919 -10.846 2.697 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.279 -11.354 1.378 1.00 0.00 C ATOM 1003 C LEU A 154 -4.633 -12.712 1.122 1.00 0.00 C ATOM 1004 O LEU A 154 -5.262 -13.619 0.577 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.853 -10.362 0.294 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.756 -9.142 0.110 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.023 -8.045 -0.648 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.036 -9.530 -0.616 1.00 0.00 C ATOM 1009 H LEU A 154 -4.544 -9.945 2.775 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.352 -11.469 1.348 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.864 -10.007 0.541 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.819 -10.895 -0.646 1.00 0.00 H ATOM 1013 HG LEU A 154 -6.026 -8.751 1.081 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -5.132 -7.109 -0.122 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -5.441 -7.952 -1.640 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -3.975 -8.298 -0.722 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -6.867 -9.503 -1.682 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.821 -8.834 -0.358 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.327 -10.527 -0.322 1.00 0.00 H ATOM 1020 N THR A 155 -3.371 -12.846 1.521 1.00 0.00 N ATOM 1021 CA THR A 155 -2.640 -14.093 1.337 1.00 0.00 C ATOM 1022 C THR A 155 -2.776 -14.996 2.557 1.00 0.00 C ATOM 1023 O THR A 155 -2.858 -16.218 2.430 1.00 0.00 O ATOM 1024 CB THR A 155 -1.145 -13.833 1.069 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.468 -15.072 0.831 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.502 -13.115 2.246 1.00 0.00 C ATOM 1027 H THR A 155 -2.924 -12.087 1.949 1.00 0.00 H ATOM 1028 HA THR A 155 -3.055 -14.599 0.477 1.00 0.00 H ATOM 1029 HB THR A 155 -1.056 -13.208 0.192 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.536 -15.629 1.611 1.00 0.00 H ATOM 1031 HG21 THR A 155 -0.854 -12.095 2.281 1.00 0.00 H ATOM 1032 HG22 THR A 155 0.571 -13.122 2.128 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.767 -13.619 3.163 1.00 0.00 H ATOM 1034 N GLU A 156 -2.801 -14.388 3.739 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.928 -15.139 4.982 1.00 0.00 C ATOM 1036 C GLU A 156 -4.365 -15.609 5.189 1.00 0.00 C ATOM 1037 O GLU A 156 -4.636 -16.810 5.236 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.484 -14.282 6.169 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.975 -14.205 6.333 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.420 -15.342 7.169 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.964 -15.593 8.265 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.558 -15.980 6.727 1.00 0.00 O ATOM 1043 H GLU A 156 -2.733 -13.411 3.775 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.286 -16.004 4.913 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.863 -13.280 6.036 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.902 -14.698 7.074 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.517 -14.241 5.356 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.725 -13.270 6.812 1.00 0.00 H ATOM 1049 N CYS A 157 -5.281 -14.655 5.314 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.690 -14.970 5.518 1.00 0.00 C ATOM 1051 C CYS A 157 -7.312 -15.531 4.244 1.00 0.00 C ATOM 1052 O CYS A 157 -8.501 -15.849 4.210 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.454 -13.723 5.966 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.354 -13.393 7.741 1.00 0.00 S ATOM 1055 H CYS A 157 -5.003 -13.716 5.268 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.753 -15.718 6.294 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.055 -12.861 5.450 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.496 -13.837 5.709 1.00 0.00 H ATOM 1059 HG CYS A 157 -7.780 -12.158 7.952 1.00 0.00 H ATOM 1060 N GLN A 158 -6.501 -15.649 3.198 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.973 -16.170 1.920 1.00 0.00 C ATOM 1062 C GLN A 158 -7.868 -17.388 2.126 1.00 0.00 C ATOM 1063 O GLN A 158 -7.559 -18.269 2.926 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.787 -16.539 1.027 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.155 -16.693 -0.440 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.230 -15.716 -0.878 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.402 -16.076 -0.994 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.835 -14.472 -1.122 1.00 0.00 N ATOM 1069 H GLN A 158 -5.563 -15.379 3.287 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.547 -15.394 1.438 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.036 -15.767 1.108 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.370 -17.474 1.370 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.273 -16.524 -1.040 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.514 -17.698 -0.604 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.885 -14.258 -1.009 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.508 -13.821 -1.407 1.00 0.00 H ATOM 1077 N GLY A 159 -8.979 -17.429 1.397 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.902 -18.543 1.515 1.00 0.00 C ATOM 1079 C GLY A 159 -10.187 -18.909 2.958 1.00 0.00 C ATOM 1080 O GLY A 159 -10.454 -20.070 3.269 1.00 0.00 O ATOM 1081 H GLY A 159 -9.174 -16.698 0.774 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.830 -18.280 1.031 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.478 -19.402 1.015 1.00 0.00 H ATOM 1084 N ALA A 160 -10.130 -17.918 3.841 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.384 -18.142 5.258 1.00 0.00 C ATOM 1086 C ALA A 160 -11.681 -18.917 5.468 1.00 0.00 C ATOM 1087 O ALA A 160 -12.770 -18.409 5.200 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.435 -16.815 6.002 1.00 0.00 C ATOM 1089 H ALA A 160 -9.912 -17.014 3.531 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.563 -18.719 5.658 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -11.258 -16.826 6.701 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -9.509 -16.668 6.537 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -10.574 -16.012 5.294 1.00 0.00 H ATOM 1094 N VAL A 161 -11.556 -20.151 5.947 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.719 -20.996 6.192 1.00 0.00 C ATOM 1096 C VAL A 161 -13.287 -20.758 7.586 1.00 0.00 C ATOM 1097 O VAL A 161 -14.497 -20.836 7.797 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.369 -22.489 6.040 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.430 -23.356 6.701 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.211 -22.852 4.572 1.00 0.00 C ATOM 1101 H VAL A 161 -10.662 -20.500 6.141 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.473 -20.749 5.459 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.427 -22.669 6.538 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.287 -23.345 7.772 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -14.410 -22.970 6.463 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.344 -24.369 6.337 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.320 -22.383 4.180 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -12.126 -23.924 4.473 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -13.072 -22.507 4.020 1.00 0.00 H ATOM 1110 N GLY A 162 -12.405 -20.466 8.537 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.838 -20.220 9.901 1.00 0.00 C ATOM 1112 C GLY A 162 -14.080 -19.354 9.967 1.00 0.00 C ATOM 1113 O GLY A 162 -14.894 -19.491 10.882 1.00 0.00 O ATOM 1114 H GLY A 162 -11.452 -20.417 8.312 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.045 -21.166 10.377 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.040 -19.726 10.436 1.00 0.00 H ATOM 1117 N LEU A 163 -14.228 -18.459 8.997 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.381 -17.565 8.949 1.00 0.00 C ATOM 1119 C LEU A 163 -16.521 -18.189 8.151 1.00 0.00 C ATOM 1120 O LEU A 163 -16.441 -18.317 6.930 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.985 -16.223 8.331 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.018 -15.102 8.444 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.281 -14.763 9.903 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.551 -13.869 7.684 1.00 0.00 C ATOM 1125 H LEU A 163 -13.547 -18.397 8.295 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.714 -17.401 9.963 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.081 -15.890 8.816 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.788 -16.389 7.281 1.00 0.00 H ATOM 1129 HG LEU A 163 -16.949 -15.433 8.005 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -16.027 -13.730 10.084 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.678 -15.399 10.534 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.326 -14.922 10.126 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -14.793 -14.152 6.969 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.140 -13.151 8.379 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.389 -13.428 7.164 1.00 0.00 H ATOM 1136 N GLY A 164 -17.584 -18.575 8.850 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.727 -19.179 8.190 1.00 0.00 C ATOM 1138 C GLY A 164 -18.436 -20.582 7.696 1.00 0.00 C ATOM 1139 O GLY A 164 -17.283 -21.013 7.672 1.00 0.00 O ATOM 1140 H GLY A 164 -17.593 -18.448 9.822 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.552 -19.216 8.885 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.007 -18.564 7.347 1.00 0.00 H ATOM 1143 N SER A 165 -19.485 -21.299 7.303 1.00 0.00 N ATOM 1144 CA SER A 165 -19.337 -22.664 6.813 1.00 0.00 C ATOM 1145 C SER A 165 -18.568 -22.688 5.496 1.00 0.00 C ATOM 1146 O SER A 165 -17.973 -23.702 5.129 1.00 0.00 O ATOM 1147 CB SER A 165 -20.710 -23.313 6.627 1.00 0.00 C ATOM 1148 OG SER A 165 -21.313 -23.598 7.877 1.00 0.00 O ATOM 1149 H SER A 165 -20.379 -20.900 7.347 1.00 0.00 H ATOM 1150 HA SER A 165 -18.782 -23.223 7.551 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.351 -22.641 6.077 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.598 -24.235 6.076 1.00 0.00 H ATOM 1153 HG SER A 165 -21.164 -24.519 8.102 1.00 0.00 H ATOM 1154 N LYS A 166 -18.583 -21.564 4.788 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.887 -21.453 3.512 1.00 0.00 C ATOM 1156 C LYS A 166 -16.680 -20.528 3.630 1.00 0.00 C ATOM 1157 O LYS A 166 -16.617 -19.656 4.497 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.838 -20.932 2.432 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.866 -21.956 1.982 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.504 -21.562 0.661 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.485 -22.620 0.178 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.822 -23.937 -0.031 1.00 0.00 N ATOM 1163 H LYS A 166 -19.075 -20.789 5.134 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.545 -22.438 3.234 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.364 -20.071 2.817 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.258 -20.634 1.571 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.380 -22.913 1.864 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.638 -22.033 2.735 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -21.033 -20.629 0.789 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.727 -21.438 -0.081 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -22.265 -22.732 0.915 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.917 -22.292 -0.756 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -20.394 -24.266 0.859 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -20.076 -23.852 -0.750 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -21.518 -24.641 -0.349 1.00 0.00 H ATOM 1176 N PRO A 167 -15.698 -20.718 2.736 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.476 -19.909 2.719 1.00 0.00 C ATOM 1178 C PRO A 167 -14.737 -18.475 2.272 1.00 0.00 C ATOM 1179 O PRO A 167 -15.880 -18.088 2.028 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.586 -20.632 1.704 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.538 -21.350 0.810 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.705 -21.739 1.674 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.991 -19.902 3.684 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.999 -19.908 1.157 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.933 -21.320 2.218 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.861 -20.694 0.016 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.064 -22.231 0.402 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.624 -21.699 1.108 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.557 -22.725 2.088 1.00 0.00 H ATOM 1190 N VAL A 168 -13.669 -17.689 2.166 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.783 -16.298 1.747 1.00 0.00 C ATOM 1192 C VAL A 168 -12.718 -15.946 0.714 1.00 0.00 C ATOM 1193 O VAL A 168 -11.530 -16.186 0.927 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.657 -15.338 2.945 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.817 -15.532 3.909 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.326 -15.543 3.653 1.00 0.00 C ATOM 1197 H VAL A 168 -12.784 -18.055 2.374 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.759 -16.161 1.304 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.692 -14.325 2.574 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.628 -14.977 4.816 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.729 -15.177 3.452 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.917 -16.582 4.145 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.445 -15.342 4.707 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.997 -16.563 3.515 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -11.590 -14.869 3.239 1.00 0.00 H ATOM 1206 N ARG A 169 -13.153 -15.375 -0.405 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.236 -14.991 -1.472 1.00 0.00 C ATOM 1208 C ARG A 169 -11.778 -13.546 -1.300 1.00 0.00 C ATOM 1209 O ARG A 169 -12.447 -12.613 -1.748 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.906 -15.166 -2.836 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.924 -15.408 -3.970 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.547 -16.242 -5.078 1.00 0.00 C ATOM 1213 NE ARG A 169 -13.400 -15.442 -5.953 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.923 -15.897 -7.086 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.682 -17.140 -7.479 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -14.690 -15.108 -7.828 1.00 0.00 N ATOM 1217 H ARG A 169 -14.112 -15.210 -0.516 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.374 -15.638 -1.418 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.581 -16.009 -2.787 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.472 -14.275 -3.062 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.620 -14.456 -4.380 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -11.061 -15.927 -3.582 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -11.756 -16.683 -5.667 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.140 -17.025 -4.630 1.00 0.00 H ATOM 1225 HE ARG A 169 -13.591 -14.520 -5.681 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.106 -17.737 -6.922 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -14.079 -17.480 -8.332 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -14.874 -14.170 -7.534 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -15.083 -15.451 -8.680 1.00 0.00 H ATOM 1230 N LEU A 170 -10.634 -13.367 -0.648 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.086 -12.035 -0.416 1.00 0.00 C ATOM 1232 C LEU A 170 -9.543 -11.437 -1.710 1.00 0.00 C ATOM 1233 O LEU A 170 -9.132 -12.162 -2.617 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.977 -12.095 0.636 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.240 -13.004 1.837 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.135 -12.854 2.871 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.596 -12.694 2.453 1.00 0.00 C ATOM 1238 H LEU A 170 -10.146 -14.148 -0.315 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.885 -11.407 -0.051 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.078 -12.441 0.149 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.820 -11.092 1.007 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.249 -14.033 1.506 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.542 -13.012 3.858 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.716 -11.861 2.809 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.361 -13.583 2.679 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.357 -13.280 1.960 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.815 -11.643 2.332 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.577 -12.940 3.505 1.00 0.00 H ATOM 1249 N SER A 171 -9.543 -10.110 -1.789 1.00 0.00 N ATOM 1250 CA SER A 171 -9.052 -9.414 -2.972 1.00 0.00 C ATOM 1251 C SER A 171 -8.863 -7.927 -2.689 1.00 0.00 C ATOM 1252 O SER A 171 -9.143 -7.452 -1.588 1.00 0.00 O ATOM 1253 CB SER A 171 -10.022 -9.603 -4.140 1.00 0.00 C ATOM 1254 OG SER A 171 -10.666 -10.863 -4.069 1.00 0.00 O ATOM 1255 H SER A 171 -9.884 -9.587 -1.033 1.00 0.00 H ATOM 1256 HA SER A 171 -8.097 -9.843 -3.236 1.00 0.00 H ATOM 1257 HB2 SER A 171 -10.772 -8.827 -4.110 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.477 -9.541 -5.071 1.00 0.00 H ATOM 1259 HG SER A 171 -10.453 -11.376 -4.853 1.00 0.00 H ATOM 1260 N VAL A 172 -8.384 -7.196 -3.690 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.157 -5.763 -3.551 1.00 0.00 C ATOM 1262 C VAL A 172 -9.248 -4.963 -4.255 1.00 0.00 C ATOM 1263 O VAL A 172 -9.212 -4.783 -5.472 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.786 -5.353 -4.120 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.531 -3.872 -3.885 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.681 -6.198 -3.506 1.00 0.00 C ATOM 1267 H VAL A 172 -8.179 -7.631 -4.544 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.172 -5.523 -2.497 1.00 0.00 H ATOM 1269 HB VAL A 172 -6.795 -5.529 -5.186 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -5.488 -3.721 -3.645 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -6.780 -3.317 -4.777 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.142 -3.528 -3.063 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -4.731 -5.911 -3.931 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.659 -6.040 -2.437 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.867 -7.241 -3.711 1.00 0.00 H ATOM 1276 N ALA A 173 -10.216 -4.484 -3.481 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.316 -3.701 -4.031 1.00 0.00 C ATOM 1278 C ALA A 173 -10.886 -2.262 -4.297 1.00 0.00 C ATOM 1279 O ALA A 173 -10.186 -1.654 -3.487 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.509 -3.731 -3.086 1.00 0.00 C ATOM 1281 H ALA A 173 -10.190 -4.661 -2.518 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.616 -4.155 -4.964 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.174 -3.528 -2.079 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.224 -2.980 -3.386 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.972 -4.706 -3.123 1.00 0.00 H