ATOM 110 N GLY A 9 -15.830 -0.911 0.751 1.00 0.00 N ATOM 111 CA GLY A 9 -15.550 -0.031 -0.425 1.00 0.00 C ATOM 112 C GLY A 9 -14.483 1.003 -0.058 1.00 0.00 C ATOM 113 O GLY A 9 -13.308 0.801 -0.300 1.00 0.00 O ATOM 114 H GLY A 9 -16.380 -0.575 1.490 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.199 -0.635 -1.250 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.455 0.481 -0.714 1.00 0.00 H ATOM 117 N LEU A 10 -14.886 2.107 0.526 1.00 0.00 N ATOM 118 CA LEU A 10 -13.897 3.164 0.914 1.00 0.00 C ATOM 119 C LEU A 10 -12.853 2.590 1.880 1.00 0.00 C ATOM 120 O LEU A 10 -11.679 2.894 1.782 1.00 0.00 O ATOM 121 CB LEU A 10 -14.721 4.263 1.597 1.00 0.00 C ATOM 122 CG LEU A 10 -15.003 5.389 0.597 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.305 5.096 -0.154 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.135 6.719 1.345 1.00 0.00 C ATOM 125 H LEU A 10 -15.841 2.241 0.707 1.00 0.00 H ATOM 126 HA LEU A 10 -13.413 3.562 0.036 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.654 3.849 1.950 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.165 4.659 2.434 1.00 0.00 H ATOM 129 HG LEU A 10 -14.189 5.453 -0.111 1.00 0.00 H ATOM 130 HD11 LEU A 10 -17.081 4.847 0.555 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.152 4.267 -0.828 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.599 5.969 -0.717 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.385 6.771 2.121 1.00 0.00 H ATOM 134 HD22 LEU A 10 -16.116 6.787 1.789 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.995 7.535 0.653 1.00 0.00 H ATOM 136 N LEU A 11 -13.271 1.754 2.802 1.00 0.00 N ATOM 137 CA LEU A 11 -12.303 1.145 3.770 1.00 0.00 C ATOM 138 C LEU A 11 -11.217 0.373 3.005 1.00 0.00 C ATOM 139 O LEU A 11 -10.037 0.540 3.251 1.00 0.00 O ATOM 140 CB LEU A 11 -13.140 0.191 4.632 1.00 0.00 C ATOM 141 CG LEU A 11 -12.722 0.322 6.100 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.883 -0.105 7.001 1.00 0.00 C ATOM 143 CD2 LEU A 11 -11.511 -0.576 6.370 1.00 0.00 C ATOM 144 H LEU A 11 -14.222 1.520 2.852 1.00 0.00 H ATOM 145 HA LEU A 11 -11.858 1.909 4.387 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.187 0.440 4.533 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.980 -0.826 4.304 1.00 0.00 H ATOM 148 HG LEU A 11 -12.465 1.350 6.310 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.025 -1.173 6.924 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.785 0.402 6.691 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.658 0.154 8.025 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.849 -1.567 6.635 1.00 0.00 H ATOM 153 HD22 LEU A 11 -10.934 -0.164 7.185 1.00 0.00 H ATOM 154 HD23 LEU A 11 -10.896 -0.629 5.485 1.00 0.00 H ATOM 155 N HIS A 12 -11.615 -0.457 2.068 1.00 0.00 N ATOM 156 CA HIS A 12 -10.615 -1.232 1.268 1.00 0.00 C ATOM 157 C HIS A 12 -9.798 -0.273 0.394 1.00 0.00 C ATOM 158 O HIS A 12 -8.590 -0.391 0.297 1.00 0.00 O ATOM 159 CB HIS A 12 -11.441 -2.186 0.395 1.00 0.00 C ATOM 160 CG HIS A 12 -10.848 -3.569 0.452 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.674 -4.347 -0.683 1.00 0.00 N ATOM 162 CD2 HIS A 12 -10.391 -4.331 1.499 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.133 -5.516 -0.294 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.940 -5.559 1.027 1.00 0.00 N ATOM 165 H HIS A 12 -12.574 -0.561 1.884 1.00 0.00 H ATOM 166 HA HIS A 12 -9.966 -1.794 1.921 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.458 -2.217 0.757 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.435 -1.834 -0.626 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.902 -4.092 -1.602 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.384 -4.022 2.534 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.887 -6.324 -0.969 1.00 0.00 H ATOM 172 N LEU A 13 -10.450 0.682 -0.230 1.00 0.00 N ATOM 173 CA LEU A 13 -9.719 1.666 -1.091 1.00 0.00 C ATOM 174 C LEU A 13 -8.653 2.398 -0.264 1.00 0.00 C ATOM 175 O LEU A 13 -7.548 2.618 -0.724 1.00 0.00 O ATOM 176 CB LEU A 13 -10.793 2.647 -1.578 1.00 0.00 C ATOM 177 CG LEU A 13 -10.192 3.594 -2.624 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.118 3.669 -3.840 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.034 4.990 -2.018 1.00 0.00 C ATOM 180 H LEU A 13 -11.423 0.756 -0.124 1.00 0.00 H ATOM 181 HA LEU A 13 -9.266 1.166 -1.932 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.609 2.094 -2.019 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.159 3.223 -0.742 1.00 0.00 H ATOM 184 HG LEU A 13 -9.224 3.222 -2.932 1.00 0.00 H ATOM 185 HD11 LEU A 13 -10.679 4.314 -4.587 1.00 0.00 H ATOM 186 HD12 LEU A 13 -12.077 4.066 -3.539 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.251 2.680 -4.253 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.996 5.483 -1.991 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.350 5.569 -2.621 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.645 4.906 -1.013 1.00 0.00 H ATOM 191 N HIS A 14 -8.975 2.765 0.956 1.00 0.00 N ATOM 192 CA HIS A 14 -7.978 3.470 1.821 1.00 0.00 C ATOM 193 C HIS A 14 -6.738 2.586 2.012 1.00 0.00 C ATOM 194 O HIS A 14 -5.617 3.041 1.881 1.00 0.00 O ATOM 195 CB HIS A 14 -8.694 3.695 3.158 1.00 0.00 C ATOM 196 CG HIS A 14 -7.731 4.291 4.149 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.376 5.630 4.122 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.034 3.739 5.196 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.501 5.838 5.124 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.258 4.717 5.810 1.00 0.00 N ATOM 201 H HIS A 14 -9.872 2.568 1.304 1.00 0.00 H ATOM 202 HA HIS A 14 -7.703 4.416 1.384 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.525 4.371 3.012 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.059 2.751 3.534 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.699 6.303 3.487 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.077 2.702 5.492 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.049 6.793 5.346 1.00 0.00 H ATOM 208 N GLN A 15 -6.935 1.323 2.307 1.00 0.00 N ATOM 209 CA GLN A 15 -5.772 0.401 2.489 1.00 0.00 C ATOM 210 C GLN A 15 -5.034 0.233 1.157 1.00 0.00 C ATOM 211 O GLN A 15 -3.828 0.110 1.122 1.00 0.00 O ATOM 212 CB GLN A 15 -6.374 -0.932 2.950 1.00 0.00 C ATOM 213 CG GLN A 15 -5.706 -1.377 4.257 1.00 0.00 C ATOM 214 CD GLN A 15 -6.001 -0.363 5.369 1.00 0.00 C ATOM 215 OE1 GLN A 15 -5.102 0.074 6.060 1.00 0.00 O ATOM 216 NE2 GLN A 15 -7.229 0.032 5.577 1.00 0.00 N ATOM 217 H GLN A 15 -7.850 0.981 2.396 1.00 0.00 H ATOM 218 HA GLN A 15 -5.103 0.786 3.244 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.435 -0.814 3.110 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.207 -1.682 2.191 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.090 -2.345 4.543 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.638 -1.444 4.109 1.00 0.00 H ATOM 223 HE21 GLN A 15 -7.959 -0.318 5.025 1.00 0.00 H ATOM 224 HE22 GLN A 15 -7.420 0.679 6.286 1.00 0.00 H ATOM 225 N ASN A 16 -5.751 0.247 0.059 1.00 0.00 N ATOM 226 CA ASN A 16 -5.089 0.107 -1.274 1.00 0.00 C ATOM 227 C ASN A 16 -4.172 1.313 -1.553 1.00 0.00 C ATOM 228 O ASN A 16 -3.341 1.274 -2.439 1.00 0.00 O ATOM 229 CB ASN A 16 -6.237 0.059 -2.287 1.00 0.00 C ATOM 230 CG ASN A 16 -5.802 -0.727 -3.526 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.852 -0.219 -4.629 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.377 -1.954 -3.394 1.00 0.00 N ATOM 233 H ASN A 16 -6.725 0.361 0.113 1.00 0.00 H ATOM 234 HA ASN A 16 -4.523 -0.809 -1.313 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.093 -0.425 -1.838 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.505 1.064 -2.576 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.337 -2.368 -2.507 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.096 -2.462 -4.183 1.00 0.00 H ATOM 239 N ILE A 17 -4.318 2.378 -0.800 1.00 0.00 N ATOM 240 CA ILE A 17 -3.457 3.581 -1.010 1.00 0.00 C ATOM 241 C ILE A 17 -2.445 3.700 0.141 1.00 0.00 C ATOM 242 O ILE A 17 -1.304 4.068 -0.065 1.00 0.00 O ATOM 243 CB ILE A 17 -4.430 4.770 -1.007 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.382 4.666 -2.209 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.648 6.085 -1.088 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.581 4.645 -3.516 1.00 0.00 C ATOM 247 H ILE A 17 -4.995 2.389 -0.095 1.00 0.00 H ATOM 248 HA ILE A 17 -2.946 3.520 -1.958 1.00 0.00 H ATOM 249 HB ILE A 17 -5.006 4.755 -0.093 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.961 3.758 -2.131 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.048 5.516 -2.213 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.964 6.047 -1.924 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.092 6.230 -0.174 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.337 6.905 -1.224 1.00 0.00 H ATOM 255 HD11 ILE A 17 -4.263 3.635 -3.728 1.00 0.00 H ATOM 256 HD12 ILE A 17 -3.715 5.283 -3.419 1.00 0.00 H ATOM 257 HD13 ILE A 17 -5.203 5.003 -4.324 1.00 0.00 H ATOM 258 N VAL A 18 -2.860 3.397 1.348 1.00 0.00 N ATOM 259 CA VAL A 18 -1.930 3.496 2.519 1.00 0.00 C ATOM 260 C VAL A 18 -1.082 2.225 2.648 1.00 0.00 C ATOM 261 O VAL A 18 0.105 2.288 2.903 1.00 0.00 O ATOM 262 CB VAL A 18 -2.844 3.664 3.742 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.016 3.574 5.026 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.532 5.030 3.681 1.00 0.00 C ATOM 265 H VAL A 18 -3.787 3.106 1.488 1.00 0.00 H ATOM 266 HA VAL A 18 -1.295 4.356 2.417 1.00 0.00 H ATOM 267 HB VAL A 18 -3.591 2.882 3.741 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.138 4.196 4.934 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.716 2.549 5.192 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.611 3.913 5.862 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.533 4.910 3.295 1.00 0.00 H ATOM 272 HG22 VAL A 18 -2.972 5.688 3.035 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.578 5.453 4.674 1.00 0.00 H ATOM 274 N ASP A 19 -1.685 1.077 2.475 1.00 0.00 N ATOM 275 CA ASP A 19 -0.919 -0.205 2.594 1.00 0.00 C ATOM 276 C ASP A 19 -0.072 -0.473 1.338 1.00 0.00 C ATOM 277 O ASP A 19 0.661 -1.440 1.281 1.00 0.00 O ATOM 278 CB ASP A 19 -1.979 -1.299 2.771 1.00 0.00 C ATOM 279 CG ASP A 19 -1.697 -2.078 4.057 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.889 -2.991 4.010 1.00 0.00 O ATOM 281 OD2 ASP A 19 -2.293 -1.748 5.069 1.00 0.00 O ATOM 282 H ASP A 19 -2.641 1.059 2.268 1.00 0.00 H ATOM 283 HA ASP A 19 -0.283 -0.172 3.466 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.958 -0.848 2.830 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.944 -1.973 1.929 1.00 0.00 H ATOM 286 N VAL A 20 -0.153 0.368 0.337 1.00 0.00 N ATOM 287 CA VAL A 20 0.666 0.143 -0.893 1.00 0.00 C ATOM 288 C VAL A 20 1.791 1.183 -0.980 1.00 0.00 C ATOM 289 O VAL A 20 2.840 0.925 -1.537 1.00 0.00 O ATOM 290 CB VAL A 20 -0.310 0.281 -2.066 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.439 0.067 -3.383 1.00 0.00 C ATOM 292 CG2 VAL A 20 -1.410 -0.777 -1.936 1.00 0.00 C ATOM 293 H VAL A 20 -0.745 1.146 0.392 1.00 0.00 H ATOM 294 HA VAL A 20 1.084 -0.847 -0.881 1.00 0.00 H ATOM 295 HB VAL A 20 -0.750 1.268 -2.057 1.00 0.00 H ATOM 296 HG11 VAL A 20 -0.258 0.118 -4.205 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.914 -0.905 -3.373 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.191 0.832 -3.499 1.00 0.00 H ATOM 299 HG21 VAL A 20 -1.918 -0.886 -2.884 1.00 0.00 H ATOM 300 HG22 VAL A 20 -2.119 -0.468 -1.183 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.971 -1.721 -1.652 1.00 0.00 H ATOM 385 N LEU A 26 11.141 1.332 0.650 1.00 0.00 N ATOM 386 CA LEU A 26 12.113 0.672 1.580 1.00 0.00 C ATOM 387 C LEU A 26 13.539 0.702 1.007 1.00 0.00 C ATOM 388 O LEU A 26 14.488 0.360 1.686 1.00 0.00 O ATOM 389 CB LEU A 26 11.621 -0.772 1.714 1.00 0.00 C ATOM 390 CG LEU A 26 10.876 -0.943 3.041 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.416 -0.514 2.871 1.00 0.00 C ATOM 392 CD2 LEU A 26 10.928 -2.411 3.469 1.00 0.00 C ATOM 393 H LEU A 26 10.934 0.917 -0.214 1.00 0.00 H ATOM 394 HA LEU A 26 12.093 1.155 2.542 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.955 -1.004 0.894 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.466 -1.444 1.690 1.00 0.00 H ATOM 397 HG LEU A 26 11.344 -0.329 3.798 1.00 0.00 H ATOM 398 HD11 LEU A 26 9.366 0.558 2.755 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.851 -0.808 3.745 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.000 -0.992 1.997 1.00 0.00 H ATOM 401 HD21 LEU A 26 10.416 -3.018 2.737 1.00 0.00 H ATOM 402 HD22 LEU A 26 10.448 -2.524 4.430 1.00 0.00 H ATOM 403 HD23 LEU A 26 11.958 -2.729 3.543 1.00 0.00 H ATOM 404 N SER A 27 13.699 1.106 -0.232 1.00 0.00 N ATOM 405 CA SER A 27 15.066 1.156 -0.845 1.00 0.00 C ATOM 406 C SER A 27 15.981 2.134 -0.082 1.00 0.00 C ATOM 407 O SER A 27 17.078 1.765 0.294 1.00 0.00 O ATOM 408 CB SER A 27 14.849 1.625 -2.286 1.00 0.00 C ATOM 409 OG SER A 27 14.296 0.559 -3.046 1.00 0.00 O ATOM 410 H SER A 27 12.921 1.376 -0.758 1.00 0.00 H ATOM 411 HA SER A 27 15.503 0.170 -0.848 1.00 0.00 H ATOM 412 HB2 SER A 27 14.166 2.459 -2.298 1.00 0.00 H ATOM 413 HB3 SER A 27 15.796 1.932 -2.711 1.00 0.00 H ATOM 414 HG SER A 27 13.696 0.935 -3.696 1.00 0.00 H ATOM 415 N PRO A 28 15.510 3.349 0.131 1.00 0.00 N ATOM 416 CA PRO A 28 16.327 4.356 0.864 1.00 0.00 C ATOM 417 C PRO A 28 16.441 4.001 2.356 1.00 0.00 C ATOM 418 O PRO A 28 17.307 4.495 3.052 1.00 0.00 O ATOM 419 CB PRO A 28 15.557 5.660 0.667 1.00 0.00 C ATOM 420 CG PRO A 28 14.147 5.239 0.411 1.00 0.00 C ATOM 421 CD PRO A 28 14.206 3.899 -0.272 1.00 0.00 C ATOM 422 HA PRO A 28 17.304 4.437 0.424 1.00 0.00 H ATOM 423 HB2 PRO A 28 15.616 6.268 1.560 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.942 6.200 -0.184 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.611 5.156 1.347 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.658 5.954 -0.233 1.00 0.00 H ATOM 427 HD2 PRO A 28 13.399 3.267 0.073 1.00 0.00 H ATOM 428 HD3 PRO A 28 14.167 4.018 -1.344 1.00 0.00 H ATOM 429 N ALA A 29 15.576 3.148 2.849 1.00 0.00 N ATOM 430 CA ALA A 29 15.634 2.761 4.291 1.00 0.00 C ATOM 431 C ALA A 29 16.717 1.697 4.519 1.00 0.00 C ATOM 432 O ALA A 29 17.447 1.747 5.490 1.00 0.00 O ATOM 433 CB ALA A 29 14.249 2.190 4.610 1.00 0.00 C ATOM 434 H ALA A 29 14.890 2.763 2.269 1.00 0.00 H ATOM 435 HA ALA A 29 15.824 3.627 4.906 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.503 2.960 4.474 1.00 0.00 H ATOM 437 HB2 ALA A 29 14.228 1.845 5.633 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.037 1.365 3.947 1.00 0.00 H ATOM 439 N ILE A 30 16.825 0.736 3.633 1.00 0.00 N ATOM 440 CA ILE A 30 17.861 -0.335 3.801 1.00 0.00 C ATOM 441 C ILE A 30 19.269 0.234 3.588 1.00 0.00 C ATOM 442 O ILE A 30 20.184 -0.071 4.330 1.00 0.00 O ATOM 443 CB ILE A 30 17.530 -1.393 2.736 1.00 0.00 C ATOM 444 CG1 ILE A 30 16.182 -2.055 3.062 1.00 0.00 C ATOM 445 CG2 ILE A 30 18.627 -2.463 2.707 1.00 0.00 C ATOM 446 CD1 ILE A 30 16.222 -2.674 4.465 1.00 0.00 C ATOM 447 H ILE A 30 16.223 0.715 2.857 1.00 0.00 H ATOM 448 HA ILE A 30 17.786 -0.769 4.781 1.00 0.00 H ATOM 449 HB ILE A 30 17.471 -0.918 1.768 1.00 0.00 H ATOM 450 HG12 ILE A 30 15.398 -1.312 3.021 1.00 0.00 H ATOM 451 HG13 ILE A 30 15.979 -2.829 2.336 1.00 0.00 H ATOM 452 HG21 ILE A 30 18.225 -3.380 2.300 1.00 0.00 H ATOM 453 HG22 ILE A 30 18.984 -2.641 3.711 1.00 0.00 H ATOM 454 HG23 ILE A 30 19.445 -2.123 2.090 1.00 0.00 H ATOM 455 HD11 ILE A 30 17.215 -3.047 4.666 1.00 0.00 H ATOM 456 HD12 ILE A 30 15.514 -3.487 4.519 1.00 0.00 H ATOM 457 HD13 ILE A 30 15.965 -1.922 5.196 1.00 0.00 H ATOM 458 N THR A 31 19.448 1.055 2.583 1.00 0.00 N ATOM 459 CA THR A 31 20.804 1.644 2.323 1.00 0.00 C ATOM 460 C THR A 31 21.245 2.530 3.501 1.00 0.00 C ATOM 461 O THR A 31 22.418 2.618 3.808 1.00 0.00 O ATOM 462 CB THR A 31 20.661 2.466 1.030 1.00 0.00 C ATOM 463 OG1 THR A 31 21.952 2.841 0.566 1.00 0.00 O ATOM 464 CG2 THR A 31 19.829 3.726 1.287 1.00 0.00 C ATOM 465 H THR A 31 18.693 1.282 2.003 1.00 0.00 H ATOM 466 HA THR A 31 21.523 0.854 2.171 1.00 0.00 H ATOM 467 HB THR A 31 20.172 1.866 0.278 1.00 0.00 H ATOM 468 HG1 THR A 31 22.204 2.235 -0.135 1.00 0.00 H ATOM 469 HG21 THR A 31 19.536 4.162 0.343 1.00 0.00 H ATOM 470 HG22 THR A 31 20.418 4.439 1.845 1.00 0.00 H ATOM 471 HG23 THR A 31 18.948 3.467 1.852 1.00 0.00 H ATOM 472 N LYS A 32 20.314 3.169 4.173 1.00 0.00 N ATOM 473 CA LYS A 32 20.687 4.030 5.339 1.00 0.00 C ATOM 474 C LYS A 32 21.077 3.151 6.535 1.00 0.00 C ATOM 475 O LYS A 32 21.885 3.532 7.361 1.00 0.00 O ATOM 476 CB LYS A 32 19.434 4.850 5.658 1.00 0.00 C ATOM 477 CG LYS A 32 19.831 6.101 6.447 1.00 0.00 C ATOM 478 CD LYS A 32 18.603 6.661 7.168 1.00 0.00 C ATOM 479 CE LYS A 32 18.879 8.102 7.607 1.00 0.00 C ATOM 480 NZ LYS A 32 17.605 8.575 8.220 1.00 0.00 N ATOM 481 H LYS A 32 19.372 3.074 3.917 1.00 0.00 H ATOM 482 HA LYS A 32 21.500 4.682 5.077 1.00 0.00 H ATOM 483 HB2 LYS A 32 18.952 5.144 4.737 1.00 0.00 H ATOM 484 HB3 LYS A 32 18.754 4.255 6.249 1.00 0.00 H ATOM 485 HG2 LYS A 32 20.590 5.844 7.172 1.00 0.00 H ATOM 486 HG3 LYS A 32 20.218 6.847 5.769 1.00 0.00 H ATOM 487 HD2 LYS A 32 17.754 6.642 6.500 1.00 0.00 H ATOM 488 HD3 LYS A 32 18.391 6.057 8.038 1.00 0.00 H ATOM 489 HE2 LYS A 32 19.681 8.125 8.332 1.00 0.00 H ATOM 490 HE3 LYS A 32 19.127 8.713 6.753 1.00 0.00 H ATOM 491 HZ1 LYS A 32 16.830 8.472 7.537 1.00 0.00 H ATOM 492 HZ2 LYS A 32 17.702 9.575 8.490 1.00 0.00 H ATOM 493 HZ3 LYS A 32 17.395 8.007 9.066 1.00 0.00 H ATOM 494 N TYR A 33 20.514 1.972 6.620 1.00 0.00 N ATOM 495 CA TYR A 33 20.849 1.047 7.743 1.00 0.00 C ATOM 496 C TYR A 33 22.139 0.282 7.416 1.00 0.00 C ATOM 497 O TYR A 33 23.020 0.152 8.245 1.00 0.00 O ATOM 498 CB TYR A 33 19.658 0.088 7.835 1.00 0.00 C ATOM 499 CG TYR A 33 19.651 -0.585 9.186 1.00 0.00 C ATOM 500 CD1 TYR A 33 19.025 0.033 10.274 1.00 0.00 C ATOM 501 CD2 TYR A 33 20.272 -1.830 9.349 1.00 0.00 C ATOM 502 CE1 TYR A 33 19.018 -0.593 11.526 1.00 0.00 C ATOM 503 CE2 TYR A 33 20.265 -2.455 10.602 1.00 0.00 C ATOM 504 CZ TYR A 33 19.638 -1.837 11.689 1.00 0.00 C ATOM 505 OH TYR A 33 19.632 -2.453 12.924 1.00 0.00 O ATOM 506 H TYR A 33 19.875 1.692 5.933 1.00 0.00 H ATOM 507 HA TYR A 33 20.958 1.596 8.665 1.00 0.00 H ATOM 508 HB2 TYR A 33 18.739 0.643 7.705 1.00 0.00 H ATOM 509 HB3 TYR A 33 19.739 -0.660 7.061 1.00 0.00 H ATOM 510 HD1 TYR A 33 18.546 0.993 10.147 1.00 0.00 H ATOM 511 HD2 TYR A 33 20.755 -2.306 8.509 1.00 0.00 H ATOM 512 HE1 TYR A 33 18.535 -0.115 12.366 1.00 0.00 H ATOM 513 HE2 TYR A 33 20.744 -3.415 10.728 1.00 0.00 H ATOM 514 HH TYR A 33 20.477 -2.281 13.346 1.00 0.00 H ATOM 515 N VAL A 34 22.253 -0.219 6.209 1.00 0.00 N ATOM 516 CA VAL A 34 23.483 -0.973 5.811 1.00 0.00 C ATOM 517 C VAL A 34 24.614 0.009 5.455 1.00 0.00 C ATOM 518 O VAL A 34 24.397 1.202 5.350 1.00 0.00 O ATOM 519 CB VAL A 34 23.054 -1.813 4.594 1.00 0.00 C ATOM 520 CG1 VAL A 34 23.038 -0.948 3.327 1.00 0.00 C ATOM 521 CG2 VAL A 34 24.031 -2.977 4.401 1.00 0.00 C ATOM 522 H VAL A 34 21.527 -0.094 5.560 1.00 0.00 H ATOM 523 HA VAL A 34 23.794 -1.624 6.614 1.00 0.00 H ATOM 524 HB VAL A 34 22.062 -2.204 4.766 1.00 0.00 H ATOM 525 HG11 VAL A 34 22.235 -1.274 2.681 1.00 0.00 H ATOM 526 HG12 VAL A 34 23.980 -1.049 2.809 1.00 0.00 H ATOM 527 HG13 VAL A 34 22.885 0.086 3.596 1.00 0.00 H ATOM 528 HG21 VAL A 34 23.579 -3.722 3.764 1.00 0.00 H ATOM 529 HG22 VAL A 34 24.261 -3.416 5.361 1.00 0.00 H ATOM 530 HG23 VAL A 34 24.939 -2.615 3.943 1.00 0.00 H