ATOM 140 N VAL A 98 11.159 -1.516 4.470 1.00 0.29 N ATOM 141 CA VAL A 98 10.935 -2.969 4.376 1.00 0.33 C ATOM 142 C VAL A 98 9.458 -3.319 4.298 1.00 0.25 C ATOM 143 O VAL A 98 8.668 -2.926 5.149 1.00 0.27 O ATOM 144 CB VAL A 98 11.553 -3.761 5.541 1.00 0.49 C ATOM 145 CG1 VAL A 98 11.073 -5.205 5.507 1.00 0.47 C ATOM 146 CG2 VAL A 98 13.060 -3.723 5.479 1.00 0.71 C ATOM 147 H VAL A 98 11.625 -1.069 3.728 1.00 0.35 H ATOM 148 HA VAL A 98 11.408 -3.305 3.469 1.00 0.39 H ATOM 149 HB VAL A 98 11.233 -3.314 6.466 1.00 0.84 H ATOM 150 HG11 VAL A 98 10.058 -5.256 5.871 1.00 1.07 H ATOM 151 HG12 VAL A 98 11.107 -5.567 4.488 1.00 1.24 H ATOM 152 HG13 VAL A 98 11.713 -5.813 6.127 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.394 -2.698 5.480 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.463 -4.239 6.337 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.389 -4.216 4.576 1.00 1.21 H ATOM 156 N GLY A 99 9.086 -4.071 3.278 1.00 0.21 N ATOM 157 CA GLY A 99 7.715 -4.509 3.172 1.00 0.20 C ATOM 158 C GLY A 99 6.799 -3.371 2.793 1.00 0.15 C ATOM 159 O GLY A 99 5.607 -3.390 3.083 1.00 0.18 O ATOM 160 H GLY A 99 9.747 -4.335 2.601 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.653 -5.281 2.423 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.401 -4.912 4.124 1.00 0.26 H ATOM 163 N ASN A 100 7.375 -2.366 2.160 1.00 0.13 N ATOM 164 CA ASN A 100 6.650 -1.151 1.826 1.00 0.14 C ATOM 165 C ASN A 100 5.984 -1.329 0.468 1.00 0.14 C ATOM 166 O ASN A 100 6.652 -1.676 -0.511 1.00 0.19 O ATOM 167 CB ASN A 100 7.645 0.013 1.777 1.00 0.21 C ATOM 168 CG ASN A 100 8.177 0.401 3.141 1.00 0.28 C ATOM 169 OD1 ASN A 100 8.677 1.510 3.323 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.041 -0.488 4.121 1.00 0.20 N ATOM 171 H ASN A 100 8.310 -2.460 1.873 1.00 0.16 H ATOM 172 HA ASN A 100 5.897 -0.948 2.593 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.485 -0.264 1.158 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.159 0.876 1.349 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.614 -1.344 3.920 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.357 -0.253 5.014 1.00 0.35 H ATOM 177 N ILE A 101 4.682 -1.106 0.409 1.00 0.12 N ATOM 178 CA ILE A 101 3.945 -1.165 -0.849 1.00 0.13 C ATOM 179 C ILE A 101 2.997 0.016 -0.954 1.00 0.12 C ATOM 180 O ILE A 101 2.685 0.653 0.055 1.00 0.15 O ATOM 181 CB ILE A 101 3.143 -2.478 -1.000 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.124 -2.624 0.133 1.00 0.11 C ATOM 183 CG2 ILE A 101 4.081 -3.673 -1.041 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.334 -3.914 0.082 1.00 0.13 C ATOM 185 H ILE A 101 4.195 -0.890 1.236 1.00 0.11 H ATOM 186 HA ILE A 101 4.661 -1.113 -1.657 1.00 0.15 H ATOM 187 HB ILE A 101 2.615 -2.440 -1.941 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.639 -2.589 1.081 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.421 -1.805 0.079 1.00 0.10 H ATOM 190 HG21 ILE A 101 3.504 -4.581 -1.135 1.00 1.05 H ATOM 191 HG22 ILE A 101 4.745 -3.580 -1.889 1.00 1.01 H ATOM 192 HG23 ILE A 101 4.662 -3.708 -0.132 1.00 0.98 H ATOM 193 HD11 ILE A 101 0.790 -3.967 -0.850 1.00 1.02 H ATOM 194 HD12 ILE A 101 2.010 -4.753 0.152 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.638 -3.944 0.908 1.00 1.03 H ATOM 196 N PHE A 102 2.532 0.306 -2.158 1.00 0.11 N ATOM 197 CA PHE A 102 1.571 1.378 -2.347 1.00 0.11 C ATOM 198 C PHE A 102 0.353 0.859 -3.106 1.00 0.09 C ATOM 199 O PHE A 102 0.477 0.038 -4.019 1.00 0.11 O ATOM 200 CB PHE A 102 2.228 2.580 -3.051 1.00 0.16 C ATOM 201 CG PHE A 102 1.819 2.798 -4.481 1.00 0.13 C ATOM 202 CD1 PHE A 102 0.687 3.540 -4.781 1.00 0.14 C ATOM 203 CD2 PHE A 102 2.573 2.280 -5.519 1.00 0.17 C ATOM 204 CE1 PHE A 102 0.312 3.756 -6.089 1.00 0.17 C ATOM 205 CE2 PHE A 102 2.206 2.495 -6.831 1.00 0.21 C ATOM 206 CZ PHE A 102 1.073 3.232 -7.118 1.00 0.20 C ATOM 207 H PHE A 102 2.830 -0.217 -2.933 1.00 0.11 H ATOM 208 HA PHE A 102 1.246 1.691 -1.365 1.00 0.12 H ATOM 209 HB2 PHE A 102 1.982 3.478 -2.507 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.301 2.446 -3.035 1.00 0.22 H ATOM 211 HD1 PHE A 102 0.093 3.949 -3.977 1.00 0.17 H ATOM 212 HD2 PHE A 102 3.457 1.700 -5.293 1.00 0.21 H ATOM 213 HE1 PHE A 102 -0.577 4.333 -6.307 1.00 0.22 H ATOM 214 HE2 PHE A 102 2.805 2.088 -7.632 1.00 0.26 H ATOM 215 HZ PHE A 102 0.785 3.402 -8.144 1.00 0.25 H ATOM 216 N ILE A 103 -0.816 1.320 -2.695 1.00 0.08 N ATOM 217 CA ILE A 103 -2.078 0.882 -3.268 1.00 0.08 C ATOM 218 C ILE A 103 -2.764 2.046 -3.970 1.00 0.08 C ATOM 219 O ILE A 103 -2.730 3.170 -3.480 1.00 0.15 O ATOM 220 CB ILE A 103 -3.012 0.339 -2.170 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.296 -0.722 -1.338 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.279 -0.241 -2.777 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.639 -0.652 0.128 1.00 0.09 C ATOM 224 H ILE A 103 -0.832 1.993 -1.975 1.00 0.10 H ATOM 225 HA ILE A 103 -1.881 0.095 -3.979 1.00 0.08 H ATOM 226 HB ILE A 103 -3.292 1.159 -1.529 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.581 -1.701 -1.695 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.228 -0.603 -1.442 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.021 -1.049 -3.445 1.00 1.01 H ATOM 230 HG22 ILE A 103 -4.918 -0.616 -1.990 1.00 1.01 H ATOM 231 HG23 ILE A 103 -4.800 0.530 -3.325 1.00 1.01 H ATOM 232 HD11 ILE A 103 -3.708 -0.752 0.253 1.00 0.96 H ATOM 233 HD12 ILE A 103 -2.138 -1.451 0.653 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.316 0.298 0.526 1.00 0.95 H ATOM 235 N LYS A 104 -3.386 1.777 -5.108 1.00 0.13 N ATOM 236 CA LYS A 104 -4.034 2.820 -5.888 1.00 0.13 C ATOM 237 C LYS A 104 -5.509 2.494 -6.105 1.00 0.12 C ATOM 238 O LYS A 104 -5.876 1.324 -6.191 1.00 0.14 O ATOM 239 CB LYS A 104 -3.334 2.955 -7.242 1.00 0.19 C ATOM 240 CG LYS A 104 -3.410 4.350 -7.839 1.00 0.28 C ATOM 241 CD LYS A 104 -2.551 4.482 -9.091 1.00 0.39 C ATOM 242 CE LYS A 104 -3.238 3.948 -10.342 1.00 0.66 C ATOM 243 NZ LYS A 104 -3.414 2.470 -10.334 1.00 1.46 N ATOM 244 H LYS A 104 -3.402 0.850 -5.435 1.00 0.22 H ATOM 245 HA LYS A 104 -3.949 3.752 -5.349 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.297 2.687 -7.129 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.798 2.270 -7.935 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.436 4.563 -8.097 1.00 0.36 H ATOM 249 HG3 LYS A 104 -3.067 5.062 -7.103 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.323 5.525 -9.244 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.634 3.936 -8.938 1.00 0.69 H ATOM 252 HE2 LYS A 104 -4.209 4.411 -10.429 1.00 1.24 H ATOM 253 HE3 LYS A 104 -2.638 4.217 -11.197 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -3.919 2.170 -11.198 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -3.973 2.172 -9.507 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -2.488 1.996 -10.309 1.00 2.08 H ATOM 257 N ASN A 105 -6.331 3.540 -6.197 1.00 0.12 N ATOM 258 CA ASN A 105 -7.763 3.426 -6.508 1.00 0.13 C ATOM 259 C ASN A 105 -8.557 2.853 -5.333 1.00 0.15 C ATOM 260 O ASN A 105 -9.363 1.938 -5.496 1.00 0.25 O ATOM 261 CB ASN A 105 -7.991 2.567 -7.756 1.00 0.16 C ATOM 262 CG ASN A 105 -9.348 2.818 -8.392 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.858 3.938 -8.380 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.945 1.776 -8.941 1.00 0.34 N ATOM 265 H ASN A 105 -5.961 4.441 -6.044 1.00 0.13 H ATOM 266 HA ASN A 105 -8.127 4.422 -6.708 1.00 0.15 H ATOM 267 HB2 ASN A 105 -7.219 2.781 -8.484 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.934 1.524 -7.478 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.485 0.907 -8.904 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.824 1.907 -9.358 1.00 0.36 H ATOM 271 N LEU A 106 -8.330 3.401 -4.151 1.00 0.14 N ATOM 272 CA LEU A 106 -9.086 3.013 -2.968 1.00 0.17 C ATOM 273 C LEU A 106 -10.329 3.880 -2.813 1.00 0.22 C ATOM 274 O LEU A 106 -10.422 4.962 -3.395 1.00 0.26 O ATOM 275 CB LEU A 106 -8.211 3.117 -1.717 1.00 0.16 C ATOM 276 CG LEU A 106 -7.194 1.989 -1.552 1.00 0.14 C ATOM 277 CD1 LEU A 106 -6.098 2.388 -0.586 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.885 0.730 -1.058 1.00 0.16 C ATOM 279 H LEU A 106 -7.631 4.089 -4.070 1.00 0.18 H ATOM 280 HA LEU A 106 -9.393 1.987 -3.097 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.681 4.056 -1.749 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.857 3.116 -0.852 1.00 0.17 H ATOM 283 HG LEU A 106 -6.741 1.772 -2.508 1.00 0.15 H ATOM 284 HD11 LEU A 106 -5.399 1.570 -0.485 1.00 1.01 H ATOM 285 HD12 LEU A 106 -5.583 3.258 -0.963 1.00 0.95 H ATOM 286 HD13 LEU A 106 -6.530 2.614 0.377 1.00 0.99 H ATOM 287 HD21 LEU A 106 -7.161 -0.066 -0.966 1.00 0.97 H ATOM 288 HD22 LEU A 106 -8.335 0.920 -0.095 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.651 0.439 -1.761 1.00 1.04 H ATOM 290 N ASP A 107 -11.284 3.392 -2.034 1.00 0.27 N ATOM 291 CA ASP A 107 -12.522 4.121 -1.791 1.00 0.32 C ATOM 292 C ASP A 107 -12.399 4.945 -0.518 1.00 0.30 C ATOM 293 O ASP A 107 -11.601 4.619 0.361 1.00 0.26 O ATOM 294 CB ASP A 107 -13.706 3.152 -1.681 1.00 0.37 C ATOM 295 CG ASP A 107 -15.047 3.868 -1.617 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.505 4.185 -0.500 1.00 0.71 O ATOM 297 OD2 ASP A 107 -15.649 4.112 -2.683 1.00 0.62 O ATOM 298 H ASP A 107 -11.149 2.525 -1.603 1.00 0.30 H ATOM 299 HA ASP A 107 -12.685 4.789 -2.625 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.709 2.500 -2.542 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.593 2.558 -0.787 1.00 0.42 H ATOM 302 N LYS A 108 -13.189 6.006 -0.423 1.00 0.38 N ATOM 303 CA LYS A 108 -13.176 6.884 0.744 1.00 0.43 C ATOM 304 C LYS A 108 -13.532 6.130 2.027 1.00 0.36 C ATOM 305 O LYS A 108 -13.104 6.513 3.115 1.00 0.46 O ATOM 306 CB LYS A 108 -14.138 8.062 0.556 1.00 0.55 C ATOM 307 CG LYS A 108 -15.591 7.657 0.335 1.00 0.57 C ATOM 308 CD LYS A 108 -16.528 8.798 0.676 1.00 0.90 C ATOM 309 CE LYS A 108 -17.982 8.456 0.384 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.902 9.516 0.872 1.00 2.20 N ATOM 311 H LYS A 108 -13.788 6.212 -1.168 1.00 0.45 H ATOM 312 HA LYS A 108 -12.173 7.273 0.846 1.00 0.51 H ATOM 313 HB2 LYS A 108 -14.095 8.687 1.436 1.00 0.68 H ATOM 314 HB3 LYS A 108 -13.816 8.639 -0.297 1.00 0.69 H ATOM 315 HG2 LYS A 108 -15.732 7.388 -0.702 1.00 0.78 H ATOM 316 HG3 LYS A 108 -15.821 6.810 0.965 1.00 0.52 H ATOM 317 HD2 LYS A 108 -16.429 9.020 1.727 1.00 1.01 H ATOM 318 HD3 LYS A 108 -16.248 9.665 0.096 1.00 1.10 H ATOM 319 HE2 LYS A 108 -18.108 8.346 -0.683 1.00 1.53 H ATOM 320 HE3 LYS A 108 -18.226 7.524 0.874 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -18.673 10.430 0.422 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -18.812 9.619 1.906 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -19.890 9.267 0.647 1.00 2.66 H ATOM 324 N SER A 109 -14.318 5.066 1.896 1.00 0.31 N ATOM 325 CA SER A 109 -14.712 4.260 3.050 1.00 0.40 C ATOM 326 C SER A 109 -13.549 3.415 3.579 1.00 0.34 C ATOM 327 O SER A 109 -13.655 2.792 4.639 1.00 0.43 O ATOM 328 CB SER A 109 -15.895 3.358 2.687 1.00 0.56 C ATOM 329 OG SER A 109 -15.628 2.612 1.510 1.00 1.41 O ATOM 330 H SER A 109 -14.658 4.829 1.002 1.00 0.30 H ATOM 331 HA SER A 109 -15.022 4.939 3.829 1.00 0.53 H ATOM 332 HB2 SER A 109 -16.084 2.672 3.497 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.771 3.969 2.520 1.00 0.98 H ATOM 334 HG SER A 109 -15.614 3.213 0.745 1.00 1.80 H ATOM 335 N ILE A 110 -12.443 3.391 2.845 1.00 0.23 N ATOM 336 CA ILE A 110 -11.274 2.638 3.266 1.00 0.20 C ATOM 337 C ILE A 110 -10.435 3.461 4.242 1.00 0.20 C ATOM 338 O ILE A 110 -9.942 4.535 3.903 1.00 0.26 O ATOM 339 CB ILE A 110 -10.412 2.205 2.056 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.180 1.200 1.188 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.088 1.607 2.514 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.436 -0.126 1.874 1.00 0.23 C ATOM 343 H ILE A 110 -12.405 3.904 2.007 1.00 0.22 H ATOM 344 HA ILE A 110 -11.619 1.747 3.772 1.00 0.22 H ATOM 345 HB ILE A 110 -10.195 3.084 1.466 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.138 1.624 0.923 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.619 1.005 0.286 1.00 0.22 H ATOM 348 HG21 ILE A 110 -8.542 2.339 3.092 1.00 1.10 H ATOM 349 HG22 ILE A 110 -9.278 0.737 3.125 1.00 0.96 H ATOM 350 HG23 ILE A 110 -8.504 1.321 1.652 1.00 1.04 H ATOM 351 HD11 ILE A 110 -11.988 -0.775 1.209 1.00 0.92 H ATOM 352 HD12 ILE A 110 -10.493 -0.589 2.126 1.00 0.99 H ATOM 353 HD13 ILE A 110 -12.007 0.039 2.774 1.00 1.02 H ATOM 354 N ASP A 111 -10.305 2.955 5.459 1.00 0.17 N ATOM 355 CA ASP A 111 -9.501 3.604 6.486 1.00 0.18 C ATOM 356 C ASP A 111 -8.247 2.767 6.716 1.00 0.14 C ATOM 357 O ASP A 111 -8.053 1.756 6.036 1.00 0.13 O ATOM 358 CB ASP A 111 -10.309 3.737 7.785 1.00 0.23 C ATOM 359 CG ASP A 111 -9.722 4.752 8.751 1.00 1.01 C ATOM 360 OD1 ASP A 111 -8.854 4.371 9.568 1.00 1.59 O ATOM 361 OD2 ASP A 111 -10.129 5.932 8.705 1.00 1.23 O ATOM 362 H ASP A 111 -10.750 2.111 5.670 1.00 0.18 H ATOM 363 HA ASP A 111 -9.219 4.584 6.131 1.00 0.20 H ATOM 364 HB2 ASP A 111 -11.316 4.041 7.543 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.340 2.774 8.276 1.00 0.68 H ATOM 366 N ASN A 112 -7.419 3.142 7.683 1.00 0.15 N ATOM 367 CA ASN A 112 -6.171 2.428 7.928 1.00 0.13 C ATOM 368 C ASN A 112 -6.490 1.044 8.434 1.00 0.11 C ATOM 369 O ASN A 112 -5.757 0.086 8.194 1.00 0.12 O ATOM 370 CB ASN A 112 -5.309 3.142 8.966 1.00 0.16 C ATOM 371 CG ASN A 112 -4.892 4.538 8.542 1.00 0.19 C ATOM 372 OD1 ASN A 112 -4.814 4.847 7.356 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.593 5.385 9.512 1.00 0.55 N ATOM 374 H ASN A 112 -7.674 3.883 8.280 1.00 0.21 H ATOM 375 HA ASN A 112 -5.631 2.353 6.997 1.00 0.14 H ATOM 376 HB2 ASN A 112 -5.871 3.221 9.886 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.419 2.552 9.145 1.00 0.16 H ATOM 378 HD21 ASN A 112 -4.652 5.065 10.439 1.00 0.92 H ATOM 379 HD22 ASN A 112 -4.335 6.297 9.269 1.00 0.55 H ATOM 380 N LYS A 113 -7.613 0.960 9.124 1.00 0.12 N ATOM 381 CA LYS A 113 -8.098 -0.263 9.679 1.00 0.12 C ATOM 382 C LYS A 113 -8.514 -1.188 8.567 1.00 0.11 C ATOM 383 O LYS A 113 -8.151 -2.345 8.536 1.00 0.11 O ATOM 384 CB LYS A 113 -9.322 0.069 10.478 1.00 0.15 C ATOM 385 CG LYS A 113 -9.519 -0.766 11.737 1.00 0.28 C ATOM 386 CD LYS A 113 -9.543 -2.280 11.479 1.00 0.54 C ATOM 387 CE LYS A 113 -10.958 -2.826 11.270 1.00 1.63 C ATOM 388 NZ LYS A 113 -11.907 -2.312 12.289 1.00 2.58 N ATOM 389 H LYS A 113 -8.154 1.763 9.258 1.00 0.15 H ATOM 390 HA LYS A 113 -7.343 -0.712 10.302 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.269 1.107 10.751 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.156 -0.058 9.831 1.00 0.23 H ATOM 393 HG2 LYS A 113 -8.705 -0.547 12.411 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.453 -0.477 12.201 1.00 0.52 H ATOM 395 HD2 LYS A 113 -8.958 -2.494 10.598 1.00 1.28 H ATOM 396 HD3 LYS A 113 -9.102 -2.778 12.329 1.00 0.86 H ATOM 397 HE2 LYS A 113 -11.312 -2.558 10.285 1.00 1.92 H ATOM 398 HE3 LYS A 113 -10.921 -3.905 11.347 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -12.800 -2.847 12.251 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -12.115 -1.306 12.111 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -11.496 -2.408 13.245 1.00 2.92 H ATOM 402 N ALA A 114 -9.305 -0.636 7.667 1.00 0.11 N ATOM 403 CA ALA A 114 -9.838 -1.383 6.537 1.00 0.12 C ATOM 404 C ALA A 114 -8.711 -1.891 5.651 1.00 0.11 C ATOM 405 O ALA A 114 -8.744 -3.020 5.152 1.00 0.13 O ATOM 406 CB ALA A 114 -10.778 -0.495 5.740 1.00 0.15 C ATOM 407 H ALA A 114 -9.549 0.309 7.780 1.00 0.13 H ATOM 408 HA ALA A 114 -10.398 -2.222 6.922 1.00 0.14 H ATOM 409 HB1 ALA A 114 -11.238 -1.072 4.952 1.00 1.03 H ATOM 410 HB2 ALA A 114 -11.542 -0.104 6.396 1.00 1.00 H ATOM 411 HB3 ALA A 114 -10.217 0.327 5.309 1.00 1.02 H ATOM 412 N LEU A 115 -7.709 -1.049 5.473 1.00 0.09 N ATOM 413 CA LEU A 115 -6.538 -1.410 4.700 1.00 0.09 C ATOM 414 C LEU A 115 -5.765 -2.499 5.442 1.00 0.08 C ATOM 415 O LEU A 115 -5.406 -3.528 4.865 1.00 0.09 O ATOM 416 CB LEU A 115 -5.674 -0.156 4.498 1.00 0.10 C ATOM 417 CG LEU A 115 -4.687 -0.185 3.328 1.00 0.11 C ATOM 418 CD1 LEU A 115 -3.976 1.151 3.206 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.674 -1.289 3.504 1.00 0.11 C ATOM 420 H LEU A 115 -7.762 -0.154 5.874 1.00 0.10 H ATOM 421 HA LEU A 115 -6.859 -1.791 3.741 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.337 0.684 4.353 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.113 0.013 5.405 1.00 0.11 H ATOM 424 HG LEU A 115 -5.227 -0.364 2.412 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.478 1.380 4.136 1.00 1.05 H ATOM 426 HD12 LEU A 115 -3.250 1.102 2.411 1.00 1.00 H ATOM 427 HD13 LEU A 115 -4.698 1.922 2.986 1.00 0.98 H ATOM 428 HD21 LEU A 115 -4.188 -2.239 3.563 1.00 0.96 H ATOM 429 HD22 LEU A 115 -3.002 -1.296 2.660 1.00 1.00 H ATOM 430 HD23 LEU A 115 -3.115 -1.124 4.412 1.00 0.99 H ATOM 431 N TYR A 116 -5.553 -2.282 6.734 1.00 0.08 N ATOM 432 CA TYR A 116 -4.903 -3.269 7.578 1.00 0.09 C ATOM 433 C TYR A 116 -5.686 -4.569 7.587 1.00 0.10 C ATOM 434 O TYR A 116 -5.118 -5.638 7.401 1.00 0.11 O ATOM 435 CB TYR A 116 -4.750 -2.745 9.012 1.00 0.10 C ATOM 436 CG TYR A 116 -4.302 -3.809 9.990 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.959 -4.111 10.138 1.00 0.19 C ATOM 438 CD2 TYR A 116 -5.222 -4.525 10.745 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.539 -5.097 11.010 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.814 -5.509 11.621 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.472 -5.795 11.751 1.00 0.23 C ATOM 442 OH TYR A 116 -3.063 -6.781 12.624 1.00 0.30 O ATOM 443 H TYR A 116 -5.823 -1.425 7.126 1.00 0.08 H ATOM 444 HA TYR A 116 -3.923 -3.460 7.166 1.00 0.10 H ATOM 445 HB2 TYR A 116 -4.014 -1.953 9.021 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.697 -2.351 9.353 1.00 0.09 H ATOM 447 HD1 TYR A 116 -2.235 -3.562 9.557 1.00 0.23 H ATOM 448 HD2 TYR A 116 -6.272 -4.300 10.641 1.00 0.22 H ATOM 449 HE1 TYR A 116 -1.487 -5.318 11.109 1.00 0.30 H ATOM 450 HE2 TYR A 116 -5.544 -6.057 12.195 1.00 0.29 H ATOM 451 HH TYR A 116 -3.674 -7.528 12.564 1.00 1.05 H ATOM 452 N ASP A 117 -6.995 -4.464 7.759 1.00 0.10 N ATOM 453 CA ASP A 117 -7.853 -5.634 7.876 1.00 0.12 C ATOM 454 C ASP A 117 -7.699 -6.550 6.671 1.00 0.12 C ATOM 455 O ASP A 117 -7.682 -7.776 6.807 1.00 0.15 O ATOM 456 CB ASP A 117 -9.312 -5.188 7.999 1.00 0.16 C ATOM 457 CG ASP A 117 -10.283 -6.350 8.051 1.00 0.27 C ATOM 458 OD1 ASP A 117 -10.458 -6.931 9.143 1.00 0.36 O ATOM 459 OD2 ASP A 117 -10.866 -6.696 7.001 1.00 0.40 O ATOM 460 H ASP A 117 -7.403 -3.558 7.845 1.00 0.10 H ATOM 461 HA ASP A 117 -7.570 -6.172 8.768 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.431 -4.601 8.897 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.562 -4.575 7.144 1.00 0.19 H ATOM 464 N THR A 118 -7.573 -5.954 5.502 1.00 0.11 N ATOM 465 CA THR A 118 -7.439 -6.718 4.280 1.00 0.11 C ATOM 466 C THR A 118 -6.014 -7.266 4.083 1.00 0.10 C ATOM 467 O THR A 118 -5.824 -8.473 3.910 1.00 0.12 O ATOM 468 CB THR A 118 -7.839 -5.847 3.076 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.132 -5.262 3.313 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.881 -6.673 1.802 1.00 0.17 C ATOM 471 H THR A 118 -7.572 -4.973 5.461 1.00 0.11 H ATOM 472 HA THR A 118 -8.127 -7.550 4.333 1.00 0.13 H ATOM 473 HB THR A 118 -7.109 -5.055 2.958 1.00 0.12 H ATOM 474 HG1 THR A 118 -9.042 -4.512 3.921 1.00 0.75 H ATOM 475 HG21 THR A 118 -8.152 -6.039 0.970 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.612 -7.461 1.907 1.00 1.02 H ATOM 477 HG23 THR A 118 -6.908 -7.106 1.622 1.00 0.98 H ATOM 478 N PHE A 119 -5.022 -6.379 4.129 1.00 0.08 N ATOM 479 CA PHE A 119 -3.633 -6.739 3.824 1.00 0.08 C ATOM 480 C PHE A 119 -2.971 -7.577 4.929 1.00 0.08 C ATOM 481 O PHE A 119 -2.059 -8.352 4.657 1.00 0.09 O ATOM 482 CB PHE A 119 -2.806 -5.492 3.482 1.00 0.08 C ATOM 483 CG PHE A 119 -3.227 -4.836 2.183 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.472 -4.225 2.044 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.371 -4.834 1.095 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.838 -3.636 0.851 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.735 -4.243 -0.097 1.00 0.10 C ATOM 488 CZ PHE A 119 -4.029 -3.620 -0.188 1.00 0.09 C ATOM 489 H PHE A 119 -5.226 -5.450 4.387 1.00 0.08 H ATOM 490 HA PHE A 119 -3.670 -7.358 2.938 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.917 -4.766 4.273 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.765 -5.769 3.394 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.160 -4.208 2.871 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.403 -5.303 1.184 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.810 -3.173 0.755 1.00 0.15 H ATOM 496 HE2 PHE A 119 -2.056 -4.256 -0.933 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.343 -3.148 -1.107 1.00 0.10 H ATOM 498 N SER A 120 -3.431 -7.418 6.171 1.00 0.09 N ATOM 499 CA SER A 120 -2.821 -8.088 7.329 1.00 0.09 C ATOM 500 C SER A 120 -2.777 -9.608 7.149 1.00 0.08 C ATOM 501 O SER A 120 -1.907 -10.279 7.701 1.00 0.09 O ATOM 502 CB SER A 120 -3.573 -7.726 8.617 1.00 0.13 C ATOM 503 OG SER A 120 -3.080 -8.441 9.736 1.00 0.19 O ATOM 504 H SER A 120 -4.203 -6.826 6.320 1.00 0.10 H ATOM 505 HA SER A 120 -1.806 -7.728 7.412 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.457 -6.669 8.808 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.623 -7.951 8.497 1.00 0.16 H ATOM 508 HG SER A 120 -2.198 -8.783 9.540 1.00 0.56 H ATOM 509 N ALA A 121 -3.726 -10.147 6.395 1.00 0.09 N ATOM 510 CA ALA A 121 -3.769 -11.581 6.117 1.00 0.11 C ATOM 511 C ALA A 121 -2.472 -12.076 5.461 1.00 0.11 C ATOM 512 O ALA A 121 -2.151 -13.264 5.520 1.00 0.13 O ATOM 513 CB ALA A 121 -4.958 -11.904 5.225 1.00 0.14 C ATOM 514 H ALA A 121 -4.412 -9.567 6.006 1.00 0.10 H ATOM 515 HA ALA A 121 -3.904 -12.099 7.056 1.00 0.12 H ATOM 516 HB1 ALA A 121 -5.019 -12.971 5.077 1.00 1.04 H ATOM 517 HB2 ALA A 121 -5.866 -11.553 5.693 1.00 1.00 H ATOM 518 HB3 ALA A 121 -4.834 -11.415 4.269 1.00 0.98 H ATOM 519 N PHE A 122 -1.730 -11.165 4.840 1.00 0.08 N ATOM 520 CA PHE A 122 -0.512 -11.525 4.121 1.00 0.09 C ATOM 521 C PHE A 122 0.720 -11.419 5.017 1.00 0.10 C ATOM 522 O PHE A 122 1.794 -11.908 4.664 1.00 0.18 O ATOM 523 CB PHE A 122 -0.349 -10.628 2.894 1.00 0.09 C ATOM 524 CG PHE A 122 -1.572 -10.608 2.030 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.030 -11.767 1.426 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.246 -9.424 1.798 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.141 -11.744 0.607 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.359 -9.394 0.984 1.00 0.12 C ATOM 529 CZ PHE A 122 -3.867 -10.589 0.472 1.00 0.13 C ATOM 530 H PHE A 122 -2.008 -10.221 4.865 1.00 0.08 H ATOM 531 HA PHE A 122 -0.615 -12.548 3.793 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.149 -9.616 3.215 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.477 -10.984 2.299 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.510 -12.696 1.603 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.896 -8.515 2.267 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.492 -12.657 0.138 1.00 0.21 H ATOM 537 HE2 PHE A 122 -3.876 -8.464 0.810 1.00 0.14 H ATOM 538 HZ PHE A 122 -4.761 -10.582 -0.134 1.00 0.16 H ATOM 539 N GLY A 123 0.557 -10.788 6.170 1.00 0.09 N ATOM 540 CA GLY A 123 1.660 -10.630 7.100 1.00 0.10 C ATOM 541 C GLY A 123 1.405 -9.508 8.083 1.00 0.09 C ATOM 542 O GLY A 123 0.421 -8.777 7.951 1.00 0.11 O ATOM 543 H GLY A 123 -0.323 -10.420 6.398 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.795 -11.552 7.645 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.561 -10.412 6.545 1.00 0.10 H ATOM 546 N ASN A 124 2.278 -9.365 9.070 1.00 0.13 N ATOM 547 CA ASN A 124 2.118 -8.317 10.067 1.00 0.14 C ATOM 548 C ASN A 124 2.420 -6.954 9.458 1.00 0.11 C ATOM 549 O ASN A 124 3.363 -6.800 8.682 1.00 0.14 O ATOM 550 CB ASN A 124 3.025 -8.553 11.279 1.00 0.18 C ATOM 551 CG ASN A 124 2.770 -7.540 12.382 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.643 -7.078 12.564 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.806 -7.181 13.121 1.00 0.25 N ATOM 554 H ASN A 124 3.050 -9.975 9.127 1.00 0.19 H ATOM 555 HA ASN A 124 1.088 -8.327 10.393 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.843 -9.543 11.672 1.00 0.20 H ATOM 557 HB3 ASN A 124 4.057 -8.473 10.972 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.689 -7.586 12.922 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.662 -6.523 13.840 1.00 0.29 H ATOM 560 N ILE A 125 1.611 -5.975 9.813 1.00 0.11 N ATOM 561 CA ILE A 125 1.771 -4.626 9.307 1.00 0.10 C ATOM 562 C ILE A 125 2.203 -3.698 10.435 1.00 0.11 C ATOM 563 O ILE A 125 1.583 -3.679 11.499 1.00 0.14 O ATOM 564 CB ILE A 125 0.452 -4.113 8.696 1.00 0.11 C ATOM 565 CG1 ILE A 125 0.010 -5.019 7.543 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.598 -2.674 8.224 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.318 -4.623 6.933 1.00 0.11 C ATOM 568 H ILE A 125 0.889 -6.162 10.447 1.00 0.16 H ATOM 569 HA ILE A 125 2.530 -4.633 8.539 1.00 0.10 H ATOM 570 HB ILE A 125 -0.299 -4.135 9.467 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.754 -4.985 6.763 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.080 -6.033 7.906 1.00 0.11 H ATOM 573 HG21 ILE A 125 0.849 -2.043 9.064 1.00 1.03 H ATOM 574 HG22 ILE A 125 1.381 -2.616 7.482 1.00 1.07 H ATOM 575 HG23 ILE A 125 -0.333 -2.345 7.790 1.00 0.97 H ATOM 576 HD11 ILE A 125 -1.249 -3.619 6.539 1.00 1.01 H ATOM 577 HD12 ILE A 125 -1.565 -5.306 6.133 1.00 1.00 H ATOM 578 HD13 ILE A 125 -2.088 -4.661 7.690 1.00 1.00 H ATOM 579 N LEU A 126 3.264 -2.933 10.207 1.00 0.13 N ATOM 580 CA LEU A 126 3.773 -2.029 11.229 1.00 0.15 C ATOM 581 C LEU A 126 3.036 -0.703 11.135 1.00 0.16 C ATOM 582 O LEU A 126 2.696 -0.083 12.142 1.00 0.24 O ATOM 583 CB LEU A 126 5.283 -1.754 11.081 1.00 0.19 C ATOM 584 CG LEU A 126 6.227 -2.952 10.875 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.677 -4.239 11.465 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.559 -3.122 9.405 1.00 0.54 C ATOM 587 H LEU A 126 3.702 -2.966 9.327 1.00 0.14 H ATOM 588 HA LEU A 126 3.582 -2.472 12.196 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.413 -1.092 10.238 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.606 -1.228 11.967 1.00 0.22 H ATOM 591 HG LEU A 126 7.152 -2.745 11.386 1.00 0.55 H ATOM 592 HD11 LEU A 126 4.749 -4.492 10.972 1.00 1.15 H ATOM 593 HD12 LEU A 126 6.394 -5.034 11.311 1.00 1.18 H ATOM 594 HD13 LEU A 126 5.502 -4.108 12.521 1.00 1.26 H ATOM 595 HD21 LEU A 126 6.876 -2.174 8.993 1.00 1.26 H ATOM 596 HD22 LEU A 126 7.358 -3.842 9.294 1.00 1.16 H ATOM 597 HD23 LEU A 126 5.687 -3.472 8.873 1.00 1.18 H ATOM 598 N SER A 127 2.791 -0.278 9.905 1.00 0.14 N ATOM 599 CA SER A 127 2.184 1.014 9.646 1.00 0.17 C ATOM 600 C SER A 127 1.393 0.996 8.340 1.00 0.19 C ATOM 601 O SER A 127 1.972 0.982 7.255 1.00 0.37 O ATOM 602 CB SER A 127 3.275 2.090 9.584 1.00 0.19 C ATOM 603 OG SER A 127 4.013 2.144 10.794 1.00 0.76 O ATOM 604 H SER A 127 3.024 -0.854 9.148 1.00 0.16 H ATOM 605 HA SER A 127 1.512 1.239 10.460 1.00 0.19 H ATOM 606 HB2 SER A 127 3.955 1.866 8.780 1.00 0.56 H ATOM 607 HB3 SER A 127 2.822 3.047 9.405 1.00 0.47 H ATOM 608 HG SER A 127 3.484 1.770 11.511 1.00 1.18 H ATOM 609 N CYS A 128 0.078 0.959 8.440 1.00 0.18 N ATOM 610 CA CYS A 128 -0.774 1.062 7.265 1.00 0.17 C ATOM 611 C CYS A 128 -1.380 2.454 7.203 1.00 0.16 C ATOM 612 O CYS A 128 -1.721 3.034 8.236 1.00 0.28 O ATOM 613 CB CYS A 128 -1.873 0.003 7.306 1.00 0.21 C ATOM 614 SG CYS A 128 -2.698 -0.123 8.911 1.00 0.72 S ATOM 615 H CYS A 128 -0.338 0.871 9.325 1.00 0.33 H ATOM 616 HA CYS A 128 -0.157 0.906 6.390 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.623 0.246 6.567 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.448 -0.961 7.072 1.00 0.45 H ATOM 619 HG CYS A 128 -4.009 -0.074 8.701 1.00 1.49 H ATOM 620 N LYS A 129 -1.499 3.002 6.006 1.00 0.13 N ATOM 621 CA LYS A 129 -1.991 4.358 5.865 1.00 0.14 C ATOM 622 C LYS A 129 -2.860 4.524 4.628 1.00 0.12 C ATOM 623 O LYS A 129 -2.488 4.116 3.532 1.00 0.12 O ATOM 624 CB LYS A 129 -0.812 5.337 5.815 1.00 0.18 C ATOM 625 CG LYS A 129 -1.209 6.796 5.627 1.00 0.23 C ATOM 626 CD LYS A 129 -2.047 7.312 6.786 1.00 0.36 C ATOM 627 CE LYS A 129 -2.296 8.807 6.673 1.00 0.47 C ATOM 628 NZ LYS A 129 -3.171 9.299 7.770 1.00 1.00 N ATOM 629 H LYS A 129 -1.251 2.488 5.205 1.00 0.19 H ATOM 630 HA LYS A 129 -2.586 4.576 6.736 1.00 0.17 H ATOM 631 HB2 LYS A 129 -0.258 5.258 6.738 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.165 5.056 4.997 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.316 7.396 5.549 1.00 0.26 H ATOM 634 HG3 LYS A 129 -1.783 6.883 4.715 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.999 6.802 6.787 1.00 0.42 H ATOM 636 HD3 LYS A 129 -1.526 7.109 7.712 1.00 0.44 H ATOM 637 HE2 LYS A 129 -1.347 9.325 6.719 1.00 0.76 H ATOM 638 HE3 LYS A 129 -2.769 9.012 5.724 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -2.771 9.029 8.694 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -4.125 8.886 7.683 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -3.251 10.337 7.729 1.00 1.54 H ATOM 642 N VAL A 130 -4.016 5.126 4.833 1.00 0.15 N ATOM 643 CA VAL A 130 -4.890 5.546 3.762 1.00 0.17 C ATOM 644 C VAL A 130 -4.937 7.053 3.803 1.00 0.20 C ATOM 645 O VAL A 130 -5.463 7.643 4.748 1.00 0.24 O ATOM 646 CB VAL A 130 -6.330 5.003 3.891 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.177 5.479 2.718 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.340 3.486 3.973 1.00 0.21 C ATOM 649 H VAL A 130 -4.276 5.334 5.749 1.00 0.18 H ATOM 650 HA VAL A 130 -4.468 5.221 2.821 1.00 0.16 H ATOM 651 HB VAL A 130 -6.760 5.396 4.802 1.00 0.22 H ATOM 652 HG11 VAL A 130 -7.211 6.559 2.711 1.00 1.07 H ATOM 653 HG12 VAL A 130 -6.743 5.129 1.792 1.00 1.05 H ATOM 654 HG13 VAL A 130 -8.180 5.090 2.815 1.00 1.05 H ATOM 655 HG21 VAL A 130 -5.988 3.074 3.039 1.00 1.03 H ATOM 656 HG22 VAL A 130 -5.696 3.165 4.777 1.00 1.06 H ATOM 657 HG23 VAL A 130 -7.350 3.138 4.161 1.00 1.02 H ATOM 658 N VAL A 131 -4.353 7.665 2.810 1.00 0.21 N ATOM 659 CA VAL A 131 -4.202 9.098 2.792 1.00 0.27 C ATOM 660 C VAL A 131 -5.532 9.739 2.437 1.00 0.33 C ATOM 661 O VAL A 131 -6.101 9.465 1.381 1.00 0.33 O ATOM 662 CB VAL A 131 -3.095 9.472 1.802 1.00 0.28 C ATOM 663 CG1 VAL A 131 -2.683 10.926 1.953 1.00 0.34 C ATOM 664 CG2 VAL A 131 -1.914 8.541 2.030 1.00 0.25 C ATOM 665 H VAL A 131 -4.021 7.138 2.052 1.00 0.19 H ATOM 666 HA VAL A 131 -3.905 9.421 3.779 1.00 0.30 H ATOM 667 HB VAL A 131 -3.461 9.318 0.797 1.00 0.28 H ATOM 668 HG11 VAL A 131 -1.894 11.149 1.250 1.00 1.07 H ATOM 669 HG12 VAL A 131 -3.532 11.565 1.758 1.00 1.01 H ATOM 670 HG13 VAL A 131 -2.328 11.094 2.958 1.00 1.14 H ATOM 671 HG21 VAL A 131 -1.386 8.386 1.104 1.00 1.02 H ATOM 672 HG22 VAL A 131 -1.252 8.975 2.764 1.00 0.95 H ATOM 673 HG23 VAL A 131 -2.282 7.586 2.407 1.00 0.93 H ATOM 766 N GLY A 139 -7.247 8.377 -2.642 1.00 0.27 N ATOM 767 CA GLY A 139 -7.269 7.318 -3.626 1.00 0.26 C ATOM 768 C GLY A 139 -6.188 6.282 -3.423 1.00 0.21 C ATOM 769 O GLY A 139 -6.306 5.161 -3.905 1.00 0.31 O ATOM 770 H GLY A 139 -7.534 8.204 -1.718 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.230 6.828 -3.591 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.139 7.761 -4.604 1.00 0.30 H ATOM 773 N TYR A 140 -5.135 6.637 -2.712 1.00 0.19 N ATOM 774 CA TYR A 140 -3.997 5.741 -2.581 1.00 0.15 C ATOM 775 C TYR A 140 -3.605 5.542 -1.121 1.00 0.13 C ATOM 776 O TYR A 140 -3.829 6.413 -0.275 1.00 0.16 O ATOM 777 CB TYR A 140 -2.811 6.259 -3.403 1.00 0.19 C ATOM 778 CG TYR A 140 -2.333 7.640 -3.024 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.029 8.765 -3.439 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.202 7.819 -2.235 1.00 0.31 C ATOM 781 CE1 TYR A 140 -2.614 10.031 -3.086 1.00 0.34 C ATOM 782 CE2 TYR A 140 -0.783 9.085 -1.871 1.00 0.39 C ATOM 783 CZ TYR A 140 -1.414 10.173 -2.354 1.00 0.41 C ATOM 784 OH TYR A 140 -1.093 11.451 -1.940 1.00 0.49 O ATOM 785 H TYR A 140 -5.125 7.503 -2.256 1.00 0.26 H ATOM 786 HA TYR A 140 -4.293 4.783 -2.985 1.00 0.17 H ATOM 787 HB2 TYR A 140 -1.981 5.581 -3.280 1.00 0.22 H ATOM 788 HB3 TYR A 140 -3.094 6.281 -4.446 1.00 0.21 H ATOM 789 HD1 TYR A 140 -3.908 8.641 -4.055 1.00 0.27 H ATOM 790 HD2 TYR A 140 -0.645 6.948 -1.905 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.169 10.894 -3.422 1.00 0.39 H ATOM 792 HE2 TYR A 140 0.098 9.208 -1.259 1.00 0.47 H ATOM 793 HH TYR A 140 -1.879 11.980 -1.733 1.00 1.01 H ATOM 794 N GLY A 141 -3.029 4.383 -0.841 1.00 0.11 N ATOM 795 CA GLY A 141 -2.625 4.046 0.506 1.00 0.11 C ATOM 796 C GLY A 141 -1.308 3.300 0.523 1.00 0.10 C ATOM 797 O GLY A 141 -0.797 2.926 -0.532 1.00 0.12 O ATOM 798 H GLY A 141 -2.860 3.746 -1.571 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.524 4.956 1.081 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.384 3.427 0.958 1.00 0.13 H ATOM 801 N PHE A 142 -0.757 3.079 1.708 1.00 0.10 N ATOM 802 CA PHE A 142 0.543 2.429 1.838 1.00 0.10 C ATOM 803 C PHE A 142 0.519 1.379 2.945 1.00 0.10 C ATOM 804 O PHE A 142 -0.062 1.604 4.010 1.00 0.14 O ATOM 805 CB PHE A 142 1.632 3.462 2.157 1.00 0.12 C ATOM 806 CG PHE A 142 1.618 4.678 1.270 1.00 0.14 C ATOM 807 CD1 PHE A 142 1.977 4.575 -0.062 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.255 5.924 1.768 1.00 0.21 C ATOM 809 CE1 PHE A 142 1.975 5.683 -0.884 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.256 7.035 0.949 1.00 0.25 C ATOM 811 CZ PHE A 142 1.615 6.915 -0.377 1.00 0.22 C ATOM 812 H PHE A 142 -1.241 3.352 2.521 1.00 0.12 H ATOM 813 HA PHE A 142 0.774 1.949 0.900 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.511 3.797 3.177 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.600 2.989 2.052 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.258 3.612 -0.458 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.970 6.024 2.808 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.257 5.587 -1.923 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.975 7.999 1.347 1.00 0.31 H ATOM 820 HZ PHE A 142 1.614 7.784 -1.018 1.00 0.25 H ATOM 821 N VAL A 143 1.137 0.229 2.692 1.00 0.08 N ATOM 822 CA VAL A 143 1.323 -0.779 3.731 1.00 0.08 C ATOM 823 C VAL A 143 2.783 -0.887 4.116 1.00 0.08 C ATOM 824 O VAL A 143 3.665 -0.922 3.256 1.00 0.09 O ATOM 825 CB VAL A 143 0.852 -2.185 3.298 1.00 0.08 C ATOM 826 CG1 VAL A 143 0.991 -3.195 4.440 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.575 -2.140 2.812 1.00 0.10 C ATOM 828 H VAL A 143 1.468 0.049 1.783 1.00 0.10 H ATOM 829 HA VAL A 143 0.750 -0.478 4.598 1.00 0.08 H ATOM 830 HB VAL A 143 1.477 -2.514 2.481 1.00 0.08 H ATOM 831 HG11 VAL A 143 2.015 -3.212 4.800 1.00 1.02 H ATOM 832 HG12 VAL A 143 0.332 -2.917 5.250 1.00 1.03 H ATOM 833 HG13 VAL A 143 0.724 -4.181 4.081 1.00 1.03 H ATOM 834 HG21 VAL A 143 -1.215 -1.818 3.622 1.00 0.98 H ATOM 835 HG22 VAL A 143 -0.653 -1.446 1.990 1.00 0.95 H ATOM 836 HG23 VAL A 143 -0.876 -3.124 2.484 1.00 0.98 H ATOM 837 N HIS A 144 3.035 -0.915 5.407 1.00 0.09 N ATOM 838 CA HIS A 144 4.337 -1.282 5.910 1.00 0.10 C ATOM 839 C HIS A 144 4.273 -2.692 6.459 1.00 0.10 C ATOM 840 O HIS A 144 3.718 -2.914 7.532 1.00 0.11 O ATOM 841 CB HIS A 144 4.766 -0.319 7.010 1.00 0.12 C ATOM 842 CG HIS A 144 5.766 0.690 6.558 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.686 1.271 7.403 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.014 1.188 5.331 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.460 2.083 6.712 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.068 2.061 5.457 1.00 0.21 N ATOM 847 H HIS A 144 2.326 -0.675 6.040 1.00 0.12 H ATOM 848 HA HIS A 144 5.045 -1.238 5.093 1.00 0.10 H ATOM 849 HB2 HIS A 144 3.897 0.207 7.364 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.200 -0.881 7.823 1.00 0.13 H ATOM 851 HD1 HIS A 144 6.759 1.111 8.374 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.548 0.867 4.402 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.319 2.617 7.091 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.375 2.691 4.764 1.00 0.32 H ATOM 855 N PHE A 145 4.826 -3.640 5.729 1.00 0.10 N ATOM 856 CA PHE A 145 4.838 -5.018 6.178 1.00 0.10 C ATOM 857 C PHE A 145 6.075 -5.302 6.995 1.00 0.13 C ATOM 858 O PHE A 145 7.168 -4.825 6.681 1.00 0.17 O ATOM 859 CB PHE A 145 4.758 -5.993 5.005 1.00 0.10 C ATOM 860 CG PHE A 145 3.357 -6.320 4.582 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.547 -7.115 5.372 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.847 -5.816 3.397 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.253 -7.403 4.986 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.553 -6.100 3.008 1.00 0.10 C ATOM 865 CZ PHE A 145 0.773 -6.960 3.792 1.00 0.10 C ATOM 866 H PHE A 145 5.230 -3.412 4.862 1.00 0.10 H ATOM 867 HA PHE A 145 3.975 -5.160 6.811 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.268 -5.563 4.155 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.248 -6.915 5.282 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.935 -7.513 6.297 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.472 -5.196 2.772 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.630 -8.026 5.613 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.166 -5.700 2.083 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.232 -7.206 3.484 1.00 0.12 H ATOM 875 N GLU A 146 5.874 -6.061 8.057 1.00 0.13 N ATOM 876 CA GLU A 146 6.966 -6.467 8.947 1.00 0.17 C ATOM 877 C GLU A 146 8.093 -7.095 8.143 1.00 0.19 C ATOM 878 O GLU A 146 9.273 -6.807 8.346 1.00 0.22 O ATOM 879 CB GLU A 146 6.475 -7.475 9.989 1.00 0.22 C ATOM 880 CG GLU A 146 7.502 -7.755 11.075 1.00 0.30 C ATOM 881 CD GLU A 146 6.987 -8.678 12.153 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.240 -8.208 13.034 1.00 0.38 O ATOM 883 OE2 GLU A 146 7.311 -9.882 12.116 1.00 0.57 O ATOM 884 H GLU A 146 4.947 -6.344 8.257 1.00 0.13 H ATOM 885 HA GLU A 146 7.337 -5.589 9.449 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.573 -7.107 10.449 1.00 0.20 H ATOM 887 HB3 GLU A 146 6.255 -8.405 9.489 1.00 0.26 H ATOM 888 HG2 GLU A 146 8.368 -8.215 10.618 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.791 -6.819 11.530 1.00 0.32 H ATOM 890 N THR A 147 7.701 -7.946 7.221 1.00 0.22 N ATOM 891 CA THR A 147 8.645 -8.649 6.373 1.00 0.26 C ATOM 892 C THR A 147 8.537 -8.171 4.928 1.00 0.23 C ATOM 893 O THR A 147 7.468 -7.754 4.474 1.00 0.21 O ATOM 894 CB THR A 147 8.418 -10.171 6.423 1.00 0.33 C ATOM 895 OG1 THR A 147 7.072 -10.482 6.045 1.00 0.40 O ATOM 896 CG2 THR A 147 8.696 -10.722 7.813 1.00 0.35 C ATOM 897 H THR A 147 6.741 -8.094 7.104 1.00 0.23 H ATOM 898 HA THR A 147 9.641 -8.440 6.737 1.00 0.29 H ATOM 899 HB THR A 147 9.098 -10.639 5.727 1.00 0.39 H ATOM 900 HG1 THR A 147 6.708 -11.140 6.657 1.00 0.66 H ATOM 901 HG21 THR A 147 9.735 -10.564 8.061 1.00 1.11 H ATOM 902 HG22 THR A 147 8.478 -11.780 7.828 1.00 1.04 H ATOM 903 HG23 THR A 147 8.072 -10.213 8.533 1.00 1.04 H ATOM 904 N GLN A 148 9.648 -8.237 4.211 1.00 0.24 N ATOM 905 CA GLN A 148 9.691 -7.821 2.819 1.00 0.23 C ATOM 906 C GLN A 148 8.877 -8.779 1.946 1.00 0.21 C ATOM 907 O GLN A 148 8.223 -8.355 0.990 1.00 0.21 O ATOM 908 CB GLN A 148 11.150 -7.768 2.341 1.00 0.28 C ATOM 909 CG GLN A 148 11.334 -7.156 0.961 1.00 0.31 C ATOM 910 CD GLN A 148 10.740 -5.767 0.858 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.398 -4.765 1.123 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.477 -5.705 0.488 1.00 0.38 N ATOM 913 H GLN A 148 10.468 -8.578 4.630 1.00 0.28 H ATOM 914 HA GLN A 148 9.257 -6.832 2.751 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.727 -7.189 3.043 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.541 -8.773 2.316 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.391 -7.097 0.746 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.855 -7.794 0.232 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.013 -6.550 0.313 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.062 -4.826 0.399 1.00 0.46 H ATOM 921 N GLU A 149 8.905 -10.063 2.297 1.00 0.22 N ATOM 922 CA GLU A 149 8.228 -11.091 1.510 1.00 0.22 C ATOM 923 C GLU A 149 6.704 -10.967 1.603 1.00 0.18 C ATOM 924 O GLU A 149 5.996 -11.238 0.631 1.00 0.17 O ATOM 925 CB GLU A 149 8.683 -12.496 1.924 1.00 0.28 C ATOM 926 CG GLU A 149 8.180 -12.932 3.280 1.00 0.35 C ATOM 927 CD GLU A 149 8.400 -14.408 3.540 1.00 0.47 C ATOM 928 OE1 GLU A 149 7.501 -15.213 3.202 1.00 0.74 O ATOM 929 OE2 GLU A 149 9.461 -14.775 4.085 1.00 0.62 O ATOM 930 H GLU A 149 9.404 -10.328 3.103 1.00 0.24 H ATOM 931 HA GLU A 149 8.505 -10.941 0.486 1.00 0.24 H ATOM 932 HB2 GLU A 149 8.327 -13.205 1.195 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.762 -12.522 1.939 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.694 -12.366 4.041 1.00 0.39 H ATOM 935 HG3 GLU A 149 7.126 -12.724 3.323 1.00 0.36 H ATOM 936 N ALA A 150 6.200 -10.550 2.765 1.00 0.17 N ATOM 937 CA ALA A 150 4.759 -10.415 2.972 1.00 0.15 C ATOM 938 C ALA A 150 4.189 -9.329 2.073 1.00 0.13 C ATOM 939 O ALA A 150 3.068 -9.439 1.574 1.00 0.13 O ATOM 940 CB ALA A 150 4.461 -10.103 4.429 1.00 0.18 C ATOM 941 H ALA A 150 6.811 -10.316 3.497 1.00 0.19 H ATOM 942 HA ALA A 150 4.288 -11.357 2.724 1.00 0.16 H ATOM 943 HB1 ALA A 150 3.392 -10.054 4.577 1.00 1.01 H ATOM 944 HB2 ALA A 150 4.875 -10.880 5.055 1.00 0.99 H ATOM 945 HB3 ALA A 150 4.905 -9.154 4.693 1.00 1.03 H ATOM 946 N ALA A 151 4.983 -8.292 1.859 1.00 0.13 N ATOM 947 CA ALA A 151 4.594 -7.192 0.993 1.00 0.13 C ATOM 948 C ALA A 151 4.391 -7.673 -0.434 1.00 0.12 C ATOM 949 O ALA A 151 3.401 -7.331 -1.078 1.00 0.13 O ATOM 950 CB ALA A 151 5.652 -6.110 1.041 1.00 0.16 C ATOM 951 H ALA A 151 5.858 -8.265 2.301 1.00 0.15 H ATOM 952 HA ALA A 151 3.667 -6.779 1.364 1.00 0.14 H ATOM 953 HB1 ALA A 151 6.629 -6.556 0.930 1.00 1.01 H ATOM 954 HB2 ALA A 151 5.482 -5.400 0.244 1.00 1.05 H ATOM 955 HB3 ALA A 151 5.597 -5.600 1.992 1.00 1.01 H ATOM 956 N GLU A 152 5.329 -8.477 -0.914 1.00 0.13 N ATOM 957 CA GLU A 152 5.255 -9.033 -2.257 1.00 0.14 C ATOM 958 C GLU A 152 3.981 -9.861 -2.432 1.00 0.12 C ATOM 959 O GLU A 152 3.357 -9.830 -3.491 1.00 0.15 O ATOM 960 CB GLU A 152 6.491 -9.889 -2.536 1.00 0.18 C ATOM 961 CG GLU A 152 7.796 -9.184 -2.201 1.00 0.26 C ATOM 962 CD GLU A 152 9.019 -9.967 -2.632 1.00 0.75 C ATOM 963 OE1 GLU A 152 9.190 -11.112 -2.159 1.00 1.42 O ATOM 964 OE2 GLU A 152 9.810 -9.451 -3.443 1.00 0.95 O ATOM 965 H GLU A 152 6.106 -8.686 -0.358 1.00 0.16 H ATOM 966 HA GLU A 152 5.232 -8.210 -2.956 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.429 -10.792 -1.946 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.505 -10.152 -3.583 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.810 -8.226 -2.701 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.843 -9.031 -1.133 1.00 0.62 H ATOM 971 N ARG A 153 3.592 -10.582 -1.378 1.00 0.10 N ATOM 972 CA ARG A 153 2.357 -11.359 -1.394 1.00 0.12 C ATOM 973 C ARG A 153 1.154 -10.441 -1.569 1.00 0.11 C ATOM 974 O ARG A 153 0.256 -10.719 -2.360 1.00 0.16 O ATOM 975 CB ARG A 153 2.179 -12.155 -0.103 1.00 0.16 C ATOM 976 CG ARG A 153 3.342 -13.066 0.241 1.00 0.21 C ATOM 977 CD ARG A 153 3.071 -13.829 1.527 1.00 0.26 C ATOM 978 NE ARG A 153 4.207 -14.649 1.939 1.00 0.38 N ATOM 979 CZ ARG A 153 4.105 -15.919 2.330 1.00 0.80 C ATOM 980 NH1 ARG A 153 2.936 -16.548 2.265 1.00 1.48 N ATOM 981 NH2 ARG A 153 5.179 -16.563 2.766 1.00 0.84 N ATOM 982 H ARG A 153 4.151 -10.594 -0.577 1.00 0.11 H ATOM 983 HA ARG A 153 2.407 -12.039 -2.225 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.042 -11.461 0.707 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.289 -12.763 -0.196 1.00 0.22 H ATOM 986 HG2 ARG A 153 3.486 -13.773 -0.563 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.234 -12.469 0.366 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.852 -13.119 2.310 1.00 0.26 H ATOM 989 HD3 ARG A 153 2.213 -14.469 1.375 1.00 0.30 H ATOM 990 HE ARG A 153 5.093 -14.222 1.945 1.00 0.73 H ATOM 991 HH11 ARG A 153 2.120 -16.068 1.921 1.00 1.53 H ATOM 992 HH12 ARG A 153 2.862 -17.514 2.548 1.00 2.00 H ATOM 993 HH21 ARG A 153 6.072 -16.091 2.805 1.00 0.68 H ATOM 994 HH22 ARG A 153 5.116 -17.528 3.052 1.00 1.29 H ATOM 995 N ALA A 154 1.140 -9.346 -0.815 1.00 0.09 N ATOM 996 CA ALA A 154 0.059 -8.375 -0.900 1.00 0.09 C ATOM 997 C ALA A 154 -0.009 -7.772 -2.299 1.00 0.09 C ATOM 998 O ALA A 154 -1.090 -7.506 -2.816 1.00 0.10 O ATOM 999 CB ALA A 154 0.238 -7.285 0.146 1.00 0.10 C ATOM 1000 H ALA A 154 1.876 -9.190 -0.184 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.868 -8.891 -0.696 1.00 0.10 H ATOM 1002 HB1 ALA A 154 1.173 -6.771 -0.020 1.00 1.02 H ATOM 1003 HB2 ALA A 154 -0.577 -6.578 0.076 1.00 1.00 H ATOM 1004 HB3 ALA A 154 0.243 -7.728 1.132 1.00 1.01 H ATOM 1005 N ILE A 155 1.154 -7.575 -2.906 1.00 0.09 N ATOM 1006 CA ILE A 155 1.234 -7.032 -4.255 1.00 0.10 C ATOM 1007 C ILE A 155 0.543 -7.946 -5.263 1.00 0.11 C ATOM 1008 O ILE A 155 -0.345 -7.514 -5.987 1.00 0.14 O ATOM 1009 CB ILE A 155 2.701 -6.816 -4.679 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.360 -5.783 -3.769 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.788 -6.379 -6.135 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.835 -5.598 -4.031 1.00 0.15 C ATOM 1013 H ILE A 155 1.983 -7.792 -2.427 1.00 0.09 H ATOM 1014 HA ILE A 155 0.737 -6.073 -4.256 1.00 0.12 H ATOM 1015 HB ILE A 155 3.223 -7.756 -4.581 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.877 -4.827 -3.910 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.243 -6.091 -2.740 1.00 0.12 H ATOM 1018 HG21 ILE A 155 3.823 -6.233 -6.406 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.353 -7.142 -6.765 1.00 1.01 H ATOM 1020 HG23 ILE A 155 2.247 -5.453 -6.266 1.00 1.03 H ATOM 1021 HD11 ILE A 155 5.346 -6.538 -3.888 1.00 0.98 H ATOM 1022 HD12 ILE A 155 4.979 -5.259 -5.047 1.00 1.04 H ATOM 1023 HD13 ILE A 155 5.231 -4.863 -3.346 1.00 1.00 H ATOM 1024 N GLU A 156 0.934 -9.210 -5.296 1.00 0.11 N ATOM 1025 CA GLU A 156 0.349 -10.156 -6.237 1.00 0.13 C ATOM 1026 C GLU A 156 -1.129 -10.382 -5.971 1.00 0.12 C ATOM 1027 O GLU A 156 -1.947 -10.427 -6.893 1.00 0.15 O ATOM 1028 CB GLU A 156 1.066 -11.505 -6.201 1.00 0.17 C ATOM 1029 CG GLU A 156 1.534 -11.947 -4.825 1.00 0.21 C ATOM 1030 CD GLU A 156 1.888 -13.412 -4.790 1.00 0.62 C ATOM 1031 OE1 GLU A 156 0.991 -14.240 -4.525 1.00 1.08 O ATOM 1032 OE2 GLU A 156 3.062 -13.745 -5.041 1.00 0.63 O ATOM 1033 H GLU A 156 1.636 -9.510 -4.686 1.00 0.11 H ATOM 1034 HA GLU A 156 0.459 -9.735 -7.218 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.382 -12.257 -6.565 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.924 -11.463 -6.856 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.415 -11.380 -4.562 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.754 -11.759 -4.100 1.00 0.43 H ATOM 1039 N LYS A 157 -1.455 -10.523 -4.707 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.770 -10.955 -4.300 1.00 0.10 C ATOM 1041 C LYS A 157 -3.804 -9.832 -4.353 1.00 0.08 C ATOM 1042 O LYS A 157 -4.948 -10.058 -4.742 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.686 -11.536 -2.890 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.381 -12.878 -2.755 1.00 0.17 C ATOM 1045 CD LYS A 157 -4.873 -12.782 -3.048 1.00 0.21 C ATOM 1046 CE LYS A 157 -5.690 -12.411 -1.814 1.00 0.29 C ATOM 1047 NZ LYS A 157 -7.145 -12.590 -2.043 1.00 1.16 N ATOM 1048 H LYS A 157 -0.777 -10.357 -4.027 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.072 -11.735 -4.972 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.644 -11.668 -2.632 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.129 -10.842 -2.198 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -2.929 -13.567 -3.456 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.240 -13.245 -1.750 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.022 -12.013 -3.798 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.218 -13.731 -3.430 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.388 -13.042 -0.991 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -5.503 -11.379 -1.562 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -7.386 -13.603 -2.045 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -7.416 -12.183 -2.966 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -7.687 -12.113 -1.290 1.00 1.78 H ATOM 1061 N MET A 158 -3.405 -8.629 -3.977 1.00 0.07 N ATOM 1062 CA MET A 158 -4.352 -7.521 -3.894 1.00 0.08 C ATOM 1063 C MET A 158 -4.405 -6.705 -5.175 1.00 0.09 C ATOM 1064 O MET A 158 -5.409 -6.045 -5.446 1.00 0.13 O ATOM 1065 CB MET A 158 -4.029 -6.602 -2.717 1.00 0.09 C ATOM 1066 CG MET A 158 -4.177 -7.278 -1.370 1.00 0.10 C ATOM 1067 SD MET A 158 -5.803 -8.025 -1.151 1.00 0.35 S ATOM 1068 CE MET A 158 -6.859 -6.614 -1.460 1.00 0.18 C ATOM 1069 H MET A 158 -2.466 -8.485 -3.742 1.00 0.07 H ATOM 1070 HA MET A 158 -5.329 -7.950 -3.729 1.00 0.10 H ATOM 1071 HB2 MET A 158 -3.012 -6.245 -2.813 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.701 -5.757 -2.744 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.427 -8.050 -1.285 1.00 0.17 H ATOM 1074 HG3 MET A 158 -4.025 -6.543 -0.593 1.00 0.25 H ATOM 1075 HE1 MET A 158 -7.892 -6.909 -1.364 1.00 1.03 H ATOM 1076 HE2 MET A 158 -6.637 -5.839 -0.740 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.679 -6.240 -2.458 1.00 1.03 H ATOM 1078 N ASN A 159 -3.337 -6.736 -5.959 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.309 -5.973 -7.199 1.00 0.10 C ATOM 1080 C ASN A 159 -4.361 -6.513 -8.162 1.00 0.13 C ATOM 1081 O ASN A 159 -4.361 -7.703 -8.487 1.00 0.16 O ATOM 1082 CB ASN A 159 -1.926 -6.042 -7.853 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.817 -5.182 -9.103 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.588 -4.239 -9.290 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.832 -5.473 -9.942 1.00 0.38 N ATOM 1086 H ASN A 159 -2.562 -7.280 -5.706 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.536 -4.943 -6.955 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.178 -5.719 -7.145 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.727 -7.069 -8.129 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.225 -6.216 -9.712 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.744 -4.936 -10.761 1.00 0.41 H ATOM 1092 N GLY A 160 -5.252 -5.643 -8.608 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.279 -6.046 -9.545 1.00 0.19 C ATOM 1094 C GLY A 160 -7.529 -6.571 -8.862 1.00 0.22 C ATOM 1095 O GLY A 160 -8.377 -7.193 -9.502 1.00 0.29 O ATOM 1096 H GLY A 160 -5.218 -4.711 -8.289 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.545 -5.197 -10.154 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -5.881 -6.821 -10.185 1.00 0.22 H ATOM 1099 N MET A 161 -7.655 -6.322 -7.566 1.00 0.22 N ATOM 1100 CA MET A 161 -8.821 -6.771 -6.818 1.00 0.27 C ATOM 1101 C MET A 161 -9.747 -5.619 -6.473 1.00 0.24 C ATOM 1102 O MET A 161 -9.347 -4.461 -6.504 1.00 0.23 O ATOM 1103 CB MET A 161 -8.396 -7.495 -5.550 1.00 0.32 C ATOM 1104 CG MET A 161 -8.325 -8.995 -5.738 1.00 0.68 C ATOM 1105 SD MET A 161 -9.899 -9.670 -6.304 1.00 1.18 S ATOM 1106 CE MET A 161 -9.340 -11.079 -7.253 1.00 1.04 C ATOM 1107 H MET A 161 -6.946 -5.830 -7.095 1.00 0.22 H ATOM 1108 HA MET A 161 -9.363 -7.465 -7.441 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.420 -7.139 -5.256 1.00 0.58 H ATOM 1110 HB3 MET A 161 -9.103 -7.275 -4.771 1.00 0.69 H ATOM 1111 HG2 MET A 161 -7.565 -9.220 -6.471 1.00 1.25 H ATOM 1112 HG3 MET A 161 -8.068 -9.453 -4.795 1.00 1.03 H ATOM 1113 HE1 MET A 161 -8.788 -11.751 -6.613 1.00 1.46 H ATOM 1114 HE2 MET A 161 -10.193 -11.596 -7.667 1.00 1.72 H ATOM 1115 HE3 MET A 161 -8.702 -10.736 -8.055 1.00 1.54 H ATOM 1116 N LEU A 162 -10.980 -5.954 -6.120 1.00 0.26 N ATOM 1117 CA LEU A 162 -11.986 -4.956 -5.813 1.00 0.26 C ATOM 1118 C LEU A 162 -12.091 -4.784 -4.324 1.00 0.28 C ATOM 1119 O LEU A 162 -12.579 -5.670 -3.623 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.370 -5.348 -6.345 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.593 -5.190 -7.847 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -15.028 -5.530 -8.189 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.289 -3.773 -8.282 1.00 0.34 C ATOM 1124 H LEU A 162 -11.203 -6.898 -6.010 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.684 -4.021 -6.259 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.548 -6.382 -6.089 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.107 -4.741 -5.834 1.00 0.34 H ATOM 1128 HG LEU A 162 -12.942 -5.862 -8.384 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -15.176 -5.424 -9.254 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.239 -6.545 -7.892 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.686 -4.852 -7.660 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -12.269 -3.530 -8.027 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.428 -3.687 -9.349 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -13.958 -3.090 -7.777 1.00 1.11 H ATOM 1135 N LEU A 163 -11.626 -3.666 -3.829 1.00 0.25 N ATOM 1136 CA LEU A 163 -11.838 -3.356 -2.444 1.00 0.33 C ATOM 1137 C LEU A 163 -13.086 -2.506 -2.311 1.00 0.45 C ATOM 1138 O LEU A 163 -13.112 -1.354 -2.755 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.626 -2.659 -1.828 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.535 -3.607 -1.337 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.337 -2.829 -0.824 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.086 -4.513 -0.246 1.00 0.34 C ATOM 1143 H LEU A 163 -11.141 -3.035 -4.409 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.000 -4.301 -1.945 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.198 -2.000 -2.569 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -10.962 -2.067 -0.990 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.207 -4.228 -2.157 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -7.955 -2.197 -1.613 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -8.636 -2.217 0.014 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -7.569 -3.519 -0.512 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -10.870 -5.133 -0.657 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -9.296 -5.139 0.137 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -10.488 -3.908 0.554 1.00 1.03 H ATOM 1154 N ASN A 164 -14.125 -3.107 -1.740 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.439 -2.483 -1.613 1.00 0.42 C ATOM 1156 C ASN A 164 -16.144 -2.428 -2.954 1.00 0.45 C ATOM 1157 O ASN A 164 -17.126 -3.134 -3.179 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.357 -1.092 -0.968 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.116 -1.165 0.526 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -15.431 -2.165 1.172 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -14.583 -0.097 1.095 1.00 1.07 N ATOM 1162 H ASN A 164 -14.007 -4.024 -1.397 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.019 -3.111 -0.981 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.543 -0.541 -1.417 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.278 -0.562 -1.141 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -14.376 0.675 0.531 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -14.427 -0.117 2.065 1.00 1.47 H ATOM 1168 N ASP A 165 -15.612 -1.630 -3.847 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.179 -1.471 -5.177 1.00 0.44 C ATOM 1170 C ASP A 165 -15.164 -0.864 -6.151 1.00 0.43 C ATOM 1171 O ASP A 165 -15.516 -0.439 -7.248 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.437 -0.598 -5.114 1.00 0.55 C ATOM 1173 CG ASP A 165 -18.248 -0.628 -6.396 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.917 -1.651 -6.668 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -18.207 0.365 -7.151 1.00 0.85 O ATOM 1176 H ASP A 165 -14.818 -1.147 -3.603 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.444 -2.447 -5.525 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -18.066 -0.944 -4.306 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -17.143 0.420 -4.920 1.00 0.62 H ATOM 1180 N ARG A 166 -13.895 -0.852 -5.772 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.867 -0.234 -6.600 1.00 0.27 C ATOM 1182 C ARG A 166 -11.693 -1.179 -6.755 1.00 0.24 C ATOM 1183 O ARG A 166 -11.233 -1.769 -5.777 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.381 1.086 -5.998 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.476 2.112 -5.762 1.00 0.27 C ATOM 1186 CD ARG A 166 -12.886 3.469 -5.418 1.00 0.27 C ATOM 1187 NE ARG A 166 -13.864 4.351 -4.784 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.735 5.674 -4.699 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.727 6.291 -5.299 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.627 6.376 -4.015 1.00 0.70 N ATOM 1191 H ARG A 166 -13.631 -1.304 -4.946 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.294 -0.044 -7.574 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -11.909 0.879 -5.049 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.649 1.521 -6.662 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -14.071 2.204 -6.659 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.098 1.782 -4.944 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.056 3.323 -4.743 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.532 3.933 -6.328 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.647 3.926 -4.357 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -12.053 5.766 -5.826 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -12.633 7.289 -5.231 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.395 5.906 -3.564 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -14.539 7.377 -3.940 1.00 0.89 H ATOM 1204 N LYS A 167 -11.222 -1.335 -7.980 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.104 -2.219 -8.250 1.00 0.20 C ATOM 1206 C LYS A 167 -8.810 -1.528 -7.863 1.00 0.17 C ATOM 1207 O LYS A 167 -8.466 -0.483 -8.418 1.00 0.22 O ATOM 1208 CB LYS A 167 -10.077 -2.613 -9.728 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.170 -3.794 -10.023 1.00 0.40 C ATOM 1210 CD LYS A 167 -9.373 -4.328 -11.432 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.298 -5.538 -11.453 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.353 -6.164 -12.799 1.00 1.00 N ATOM 1213 H LYS A 167 -11.631 -0.836 -8.724 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.223 -3.111 -7.644 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -11.077 -2.859 -10.046 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.726 -1.768 -10.303 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.143 -3.485 -9.912 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -9.385 -4.584 -9.316 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -9.808 -3.549 -12.039 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -8.416 -4.612 -11.842 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -9.933 -6.267 -10.744 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -11.294 -5.228 -11.168 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -10.826 -5.524 -13.474 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -10.887 -7.060 -12.762 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -9.390 -6.362 -13.143 1.00 1.46 H ATOM 1226 N VAL A 168 -8.086 -2.115 -6.932 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.905 -1.478 -6.393 1.00 0.12 C ATOM 1228 C VAL A 168 -5.644 -2.061 -6.998 1.00 0.11 C ATOM 1229 O VAL A 168 -5.555 -3.261 -7.261 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.825 -1.593 -4.853 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.921 -0.775 -4.194 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.896 -3.047 -4.404 1.00 0.13 C ATOM 1233 H VAL A 168 -8.354 -3.002 -6.600 1.00 0.13 H ATOM 1234 HA VAL A 168 -6.955 -0.429 -6.647 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.875 -1.191 -4.538 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.802 -0.817 -3.119 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -7.850 0.253 -4.519 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -8.887 -1.174 -4.466 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -6.820 -3.095 -3.326 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -7.837 -3.476 -4.717 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -6.082 -3.601 -4.847 1.00 0.99 H ATOM 1242 N PHE A 169 -4.686 -1.191 -7.236 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.406 -1.587 -7.775 1.00 0.12 C ATOM 1244 C PHE A 169 -2.357 -1.513 -6.686 1.00 0.10 C ATOM 1245 O PHE A 169 -2.156 -0.463 -6.081 1.00 0.12 O ATOM 1246 CB PHE A 169 -3.038 -0.684 -8.956 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.593 -0.732 -9.353 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.138 -1.726 -10.198 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.695 0.205 -8.878 1.00 0.18 C ATOM 1250 CE1 PHE A 169 0.191 -1.784 -10.567 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.637 0.155 -9.241 1.00 0.23 C ATOM 1252 CZ PHE A 169 1.082 -0.803 -10.087 1.00 0.26 C ATOM 1253 H PHE A 169 -4.840 -0.243 -7.028 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.488 -2.608 -8.119 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.622 -0.977 -9.816 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -3.277 0.337 -8.704 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -1.839 -2.462 -10.572 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -1.044 0.985 -8.217 1.00 0.28 H ATOM 1259 HE1 PHE A 169 0.534 -2.563 -11.228 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.329 0.893 -8.864 1.00 0.31 H ATOM 1261 HZ PHE A 169 2.123 -0.830 -10.373 1.00 0.33 H ATOM 1262 N VAL A 170 -1.713 -2.629 -6.426 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.675 -2.682 -5.416 1.00 0.10 C ATOM 1264 C VAL A 170 0.655 -3.011 -6.071 1.00 0.11 C ATOM 1265 O VAL A 170 0.768 -3.997 -6.797 1.00 0.13 O ATOM 1266 CB VAL A 170 -0.975 -3.739 -4.323 1.00 0.10 C ATOM 1267 CG1 VAL A 170 0.056 -3.678 -3.211 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.376 -3.575 -3.751 1.00 0.09 C ATOM 1269 H VAL A 170 -1.929 -3.434 -6.933 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.611 -1.706 -4.955 1.00 0.11 H ATOM 1271 HB VAL A 170 -0.914 -4.718 -4.779 1.00 0.10 H ATOM 1272 HG11 VAL A 170 -0.189 -4.409 -2.454 1.00 1.01 H ATOM 1273 HG12 VAL A 170 1.034 -3.892 -3.616 1.00 1.01 H ATOM 1274 HG13 VAL A 170 0.055 -2.692 -2.772 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -2.455 -4.142 -2.827 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -2.560 -2.532 -3.546 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -3.102 -3.940 -4.465 1.00 0.98 H ATOM 1278 N GLY A 171 1.650 -2.177 -5.828 1.00 0.12 N ATOM 1279 CA GLY A 171 2.956 -2.398 -6.409 1.00 0.14 C ATOM 1280 C GLY A 171 4.070 -2.089 -5.434 1.00 0.14 C ATOM 1281 O GLY A 171 3.830 -1.937 -4.234 1.00 0.18 O ATOM 1282 H GLY A 171 1.500 -1.405 -5.238 1.00 0.12 H ATOM 1283 HA2 GLY A 171 3.031 -3.433 -6.710 1.00 0.16 H ATOM 1284 HA3 GLY A 171 3.064 -1.772 -7.280 1.00 0.17 H ATOM 1285 N ARG A 172 5.288 -1.981 -5.947 1.00 0.18 N ATOM 1286 CA ARG A 172 6.451 -1.741 -5.107 1.00 0.19 C ATOM 1287 C ARG A 172 6.497 -0.274 -4.694 1.00 0.22 C ATOM 1288 O ARG A 172 6.243 0.617 -5.506 1.00 0.36 O ATOM 1289 CB ARG A 172 7.739 -2.113 -5.851 1.00 0.23 C ATOM 1290 CG ARG A 172 7.738 -3.519 -6.439 1.00 0.32 C ATOM 1291 CD ARG A 172 8.034 -4.596 -5.403 1.00 0.39 C ATOM 1292 NE ARG A 172 7.772 -5.929 -5.947 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.302 -7.060 -5.487 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.154 -7.043 -4.469 1.00 1.34 N ATOM 1295 NH2 ARG A 172 7.980 -8.213 -6.061 1.00 1.93 N ATOM 1296 H ARG A 172 5.404 -2.038 -6.924 1.00 0.25 H ATOM 1297 HA ARG A 172 6.360 -2.352 -4.223 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.886 -1.413 -6.660 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.570 -2.034 -5.166 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.770 -3.715 -6.869 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.488 -3.567 -7.213 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.075 -4.531 -5.119 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.413 -4.439 -4.534 1.00 0.60 H ATOM 1304 HE ARG A 172 7.147 -5.984 -6.716 1.00 1.60 H ATOM 1305 HH11 ARG A 172 9.407 -6.181 -4.039 1.00 1.33 H ATOM 1306 HH12 ARG A 172 9.543 -7.913 -4.118 1.00 1.79 H ATOM 1307 HH21 ARG A 172 7.336 -8.231 -6.835 1.00 2.36 H ATOM 1308 HH22 ARG A 172 8.390 -9.075 -5.739 1.00 2.17 H