ATOM 85 N VAL A 6 4.484 -10.594 12.889 1.00 0.00 N ATOM 86 CA VAL A 6 4.386 -11.094 14.250 1.00 0.00 C ATOM 87 C VAL A 6 5.790 -11.390 14.783 1.00 0.00 C ATOM 88 O VAL A 6 6.037 -11.286 15.983 1.00 0.00 O ATOM 89 CB VAL A 6 3.460 -12.312 14.295 1.00 0.00 C ATOM 90 CG1 VAL A 6 2.012 -11.890 14.554 1.00 0.00 C ATOM 91 CG2 VAL A 6 3.572 -13.133 13.009 1.00 0.00 C ATOM 92 H VAL A 6 4.763 -11.272 12.209 1.00 0.00 H ATOM 93 HA VAL A 6 3.939 -10.307 14.858 1.00 0.00 H ATOM 94 HB VAL A 6 3.778 -12.943 15.125 1.00 0.00 H ATOM 95 HG11 VAL A 6 1.993 -11.097 15.302 1.00 0.00 H ATOM 96 HG12 VAL A 6 1.570 -11.526 13.627 1.00 0.00 H ATOM 97 HG13 VAL A 6 1.444 -12.746 14.916 1.00 0.00 H ATOM 98 HG21 VAL A 6 3.185 -12.551 12.172 1.00 0.00 H ATOM 99 HG22 VAL A 6 4.617 -13.382 12.827 1.00 0.00 H ATOM 100 HG23 VAL A 6 2.992 -14.049 13.112 1.00 0.00 H ATOM 101 N ILE A 7 6.672 -11.751 13.864 1.00 0.00 N ATOM 102 CA ILE A 7 8.044 -12.063 14.226 1.00 0.00 C ATOM 103 C ILE A 7 8.839 -10.763 14.366 1.00 0.00 C ATOM 104 O ILE A 7 9.838 -10.715 15.082 1.00 0.00 O ATOM 105 CB ILE A 7 8.652 -13.050 13.227 1.00 0.00 C ATOM 106 CG1 ILE A 7 9.141 -12.326 11.971 1.00 0.00 C ATOM 107 CG2 ILE A 7 7.665 -14.171 12.894 1.00 0.00 C ATOM 108 CD1 ILE A 7 7.964 -11.889 11.096 1.00 0.00 C ATOM 109 H ILE A 7 6.463 -11.834 12.889 1.00 0.00 H ATOM 110 HA ILE A 7 8.021 -12.560 15.196 1.00 0.00 H ATOM 111 HB ILE A 7 9.522 -13.514 13.691 1.00 0.00 H ATOM 112 HG13 ILE A 7 9.798 -12.983 11.400 1.00 0.00 H ATOM 113 HG21 ILE A 7 7.593 -14.854 13.742 1.00 0.00 H ATOM 114 HG22 ILE A 7 6.684 -13.743 12.688 1.00 0.00 H ATOM 115 HG23 ILE A 7 8.016 -14.716 12.018 1.00 0.00 H ATOM 116 HD11 ILE A 7 7.210 -12.676 11.081 1.00 0.00 H ATOM 117 HD12 ILE A 7 7.529 -10.976 11.502 1.00 0.00 H ATOM 118 HD13 ILE A 7 8.315 -11.704 10.081 1.00 0.00 H ATOM 119 N GLN A 8 8.363 -9.740 13.671 1.00 0.00 N ATOM 120 CA GLN A 8 9.017 -8.442 13.709 1.00 0.00 C ATOM 121 C GLN A 8 8.724 -7.739 15.036 1.00 0.00 C ATOM 122 O GLN A 8 9.615 -7.139 15.635 1.00 0.00 O ATOM 123 CB GLN A 8 8.586 -7.577 12.524 1.00 0.00 C ATOM 124 CG GLN A 8 9.742 -6.704 12.033 1.00 0.00 C ATOM 125 CD GLN A 8 9.256 -5.298 11.677 1.00 0.00 C ATOM 126 OE1 GLN A 8 8.078 -5.053 11.478 1.00 0.00 O ATOM 127 NE2 GLN A 8 10.227 -4.390 11.609 1.00 0.00 N ATOM 128 H GLN A 8 7.551 -9.786 13.091 1.00 0.00 H ATOM 129 HA GLN A 8 10.083 -8.652 13.630 1.00 0.00 H ATOM 130 HB3 GLN A 8 7.747 -6.944 12.815 1.00 0.00 H ATOM 131 HG3 GLN A 8 10.205 -7.164 11.159 1.00 0.00 H ATOM 132 HE21 GLN A 8 11.174 -4.658 11.784 1.00 0.00 H ATOM 133 HE22 GLN A 8 10.008 -3.441 11.383 1.00 0.00 H ATOM 134 N ALA A 9 7.471 -7.837 15.457 1.00 0.00 N ATOM 135 CA ALA A 9 7.049 -7.217 16.702 1.00 0.00 C ATOM 136 C ALA A 9 7.612 -8.015 17.880 1.00 0.00 C ATOM 137 O ALA A 9 8.244 -7.450 18.771 1.00 0.00 O ATOM 138 CB ALA A 9 5.522 -7.127 16.736 1.00 0.00 C ATOM 139 H ALA A 9 6.753 -8.326 14.963 1.00 0.00 H ATOM 140 HA ALA A 9 7.461 -6.208 16.727 1.00 0.00 H ATOM 141 HB1 ALA A 9 5.149 -6.908 15.735 1.00 0.00 H ATOM 142 HB2 ALA A 9 5.109 -8.077 17.077 1.00 0.00 H ATOM 143 HB3 ALA A 9 5.220 -6.333 17.419 1.00 0.00 H ATOM 144 N ILE A 10 7.363 -9.316 17.845 1.00 0.00 N ATOM 145 CA ILE A 10 7.837 -10.197 18.899 1.00 0.00 C ATOM 146 C ILE A 10 9.344 -10.003 19.079 1.00 0.00 C ATOM 147 O ILE A 10 9.887 -10.293 20.144 1.00 0.00 O ATOM 148 CB ILE A 10 7.434 -11.644 18.609 1.00 0.00 C ATOM 149 CG1 ILE A 10 5.914 -11.808 18.650 1.00 0.00 C ATOM 150 CG2 ILE A 10 8.141 -12.612 19.560 1.00 0.00 C ATOM 151 CD1 ILE A 10 5.490 -13.147 18.043 1.00 0.00 C ATOM 152 H ILE A 10 6.848 -9.768 17.116 1.00 0.00 H ATOM 153 HA ILE A 10 7.337 -9.901 19.821 1.00 0.00 H ATOM 154 HB ILE A 10 7.758 -11.892 17.598 1.00 0.00 H ATOM 155 HG13 ILE A 10 5.442 -10.992 18.104 1.00 0.00 H ATOM 156 HG21 ILE A 10 9.218 -12.452 19.507 1.00 0.00 H ATOM 157 HG22 ILE A 10 7.798 -12.434 20.580 1.00 0.00 H ATOM 158 HG23 ILE A 10 7.911 -13.638 19.272 1.00 0.00 H ATOM 159 HD11 ILE A 10 4.413 -13.147 17.879 1.00 0.00 H ATOM 160 HD12 ILE A 10 6.002 -13.293 17.091 1.00 0.00 H ATOM 161 HD13 ILE A 10 5.754 -13.956 18.724 1.00 0.00 H ATOM 162 N GLN A 11 9.977 -9.513 18.023 1.00 0.00 N ATOM 163 CA GLN A 11 11.410 -9.277 18.053 1.00 0.00 C ATOM 164 C GLN A 11 11.722 -7.999 18.835 1.00 0.00 C ATOM 165 O GLN A 11 12.638 -7.977 19.656 1.00 0.00 O ATOM 166 CB GLN A 11 11.983 -9.205 16.637 1.00 0.00 C ATOM 167 CG GLN A 11 12.767 -10.475 16.297 1.00 0.00 C ATOM 168 CD GLN A 11 14.095 -10.518 17.055 1.00 0.00 C ATOM 169 OE1 GLN A 11 14.301 -9.825 18.039 1.00 0.00 O ATOM 170 NE2 GLN A 11 14.982 -11.368 16.546 1.00 0.00 N ATOM 171 H GLN A 11 9.528 -9.279 17.161 1.00 0.00 H ATOM 172 HA GLN A 11 11.835 -10.138 18.567 1.00 0.00 H ATOM 173 HB3 GLN A 11 12.635 -8.336 16.546 1.00 0.00 H ATOM 174 HG3 GLN A 11 12.955 -10.515 15.224 1.00 0.00 H ATOM 175 HE21 GLN A 11 14.748 -11.908 15.736 1.00 0.00 H ATOM 176 HE22 GLN A 11 15.881 -11.468 16.972 1.00 0.00 H ATOM 177 N LYS A 12 10.942 -6.966 18.554 1.00 0.00 N ATOM 178 CA LYS A 12 11.123 -5.688 19.221 1.00 0.00 C ATOM 179 C LYS A 12 10.788 -5.840 20.707 1.00 0.00 C ATOM 180 O LYS A 12 11.554 -5.409 21.566 1.00 0.00 O ATOM 181 CB LYS A 12 10.314 -4.596 18.518 1.00 0.00 C ATOM 182 CG LYS A 12 11.213 -3.734 17.629 1.00 0.00 C ATOM 183 CD LYS A 12 11.225 -4.255 16.191 1.00 0.00 C ATOM 184 CE LYS A 12 12.448 -5.138 15.937 1.00 0.00 C ATOM 185 NZ LYS A 12 12.468 -5.606 14.533 1.00 0.00 N ATOM 186 H LYS A 12 10.199 -6.992 17.885 1.00 0.00 H ATOM 187 HA LYS A 12 12.175 -5.418 19.130 1.00 0.00 H ATOM 188 HB3 LYS A 12 9.819 -3.970 19.259 1.00 0.00 H ATOM 189 HG3 LYS A 12 12.227 -3.731 18.027 1.00 0.00 H ATOM 190 HD3 LYS A 12 11.228 -3.416 15.496 1.00 0.00 H ATOM 191 HE3 LYS A 12 12.432 -5.994 16.611 1.00 0.00 H ATOM 192 HZ1 LYS A 12 12.636 -4.830 13.925 1.00 0.00 H ATOM 193 HZ2 LYS A 12 13.195 -6.282 14.418 1.00 0.00 H ATOM 194 HZ3 LYS A 12 11.586 -6.022 14.308 1.00 0.00 H ATOM 195 N SER A 13 9.643 -6.456 20.961 1.00 0.00 N ATOM 196 CA SER A 13 9.197 -6.671 22.328 1.00 0.00 C ATOM 197 C SER A 13 10.178 -7.587 23.060 1.00 0.00 C ATOM 198 O SER A 13 10.308 -7.514 24.281 1.00 0.00 O ATOM 199 CB SER A 13 7.788 -7.267 22.360 1.00 0.00 C ATOM 200 OG SER A 13 7.354 -7.538 23.689 1.00 0.00 O ATOM 201 H SER A 13 9.025 -6.803 20.256 1.00 0.00 H ATOM 202 HA SER A 13 9.182 -5.682 22.786 1.00 0.00 H ATOM 203 HB3 SER A 13 7.772 -8.189 21.778 1.00 0.00 H ATOM 204 HG SER A 13 7.948 -7.073 24.345 1.00 0.00 H ATOM 205 N ASP A 14 10.845 -8.430 22.283 1.00 0.00 N ATOM 206 CA ASP A 14 11.811 -9.359 22.844 1.00 0.00 C ATOM 207 C ASP A 14 13.168 -8.664 22.966 1.00 0.00 C ATOM 208 O ASP A 14 13.935 -8.950 23.885 1.00 0.00 O ATOM 209 CB ASP A 14 11.984 -10.582 21.941 1.00 0.00 C ATOM 210 CG ASP A 14 13.031 -11.592 22.416 1.00 0.00 C ATOM 211 OD1 ASP A 14 12.828 -12.146 23.517 1.00 0.00 O ATOM 212 OD2 ASP A 14 14.012 -11.787 21.666 1.00 0.00 O ATOM 213 H ASP A 14 10.733 -8.482 21.291 1.00 0.00 H ATOM 214 HA ASP A 14 11.401 -9.648 23.811 1.00 0.00 H ATOM 215 HB3 ASP A 14 12.255 -10.242 20.942 1.00 0.00 H ATOM 216 N GLU A 15 13.425 -7.766 22.026 1.00 0.00 N ATOM 217 CA GLU A 15 14.676 -7.029 22.017 1.00 0.00 C ATOM 218 C GLU A 15 14.642 -5.913 23.063 1.00 0.00 C ATOM 219 O GLU A 15 15.612 -5.711 23.793 1.00 0.00 O ATOM 220 CB GLU A 15 14.973 -6.468 20.625 1.00 0.00 C ATOM 221 CG GLU A 15 15.365 -7.585 19.656 1.00 0.00 C ATOM 222 CD GLU A 15 16.800 -7.399 19.158 1.00 0.00 C ATOM 223 OE1 GLU A 15 17.054 -6.342 18.541 1.00 0.00 O ATOM 224 OE2 GLU A 15 17.611 -8.319 19.405 1.00 0.00 O ATOM 225 H GLU A 15 12.795 -7.541 21.283 1.00 0.00 H ATOM 226 HA GLU A 15 15.443 -7.758 22.279 1.00 0.00 H ATOM 227 HB3 GLU A 15 15.777 -5.736 20.688 1.00 0.00 H ATOM 228 HG3 GLU A 15 14.681 -7.593 18.808 1.00 0.00 H ATOM 304 N ALA A 21 10.194 1.038 20.435 1.00 0.00 N ATOM 305 CA ALA A 21 9.180 0.116 20.918 1.00 0.00 C ATOM 306 C ALA A 21 7.894 0.889 21.218 1.00 0.00 C ATOM 307 O ALA A 21 6.828 0.547 20.711 1.00 0.00 O ATOM 308 CB ALA A 21 9.712 -0.629 22.144 1.00 0.00 C ATOM 309 H ALA A 21 11.023 1.084 20.992 1.00 0.00 H ATOM 310 HA ALA A 21 8.984 -0.607 20.126 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.105 -0.377 23.015 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.662 -1.704 21.967 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.745 -0.339 22.326 1.00 0.00 H ATOM 314 N TYR A 22 8.038 1.917 22.041 1.00 0.00 N ATOM 315 CA TYR A 22 6.901 2.742 22.414 1.00 0.00 C ATOM 316 C TYR A 22 5.980 2.979 21.217 1.00 0.00 C ATOM 317 O TYR A 22 4.774 3.163 21.383 1.00 0.00 O ATOM 318 CB TYR A 22 7.483 4.081 22.868 1.00 0.00 C ATOM 319 CG TYR A 22 6.652 4.790 23.940 1.00 0.00 C ATOM 320 CD1 TYR A 22 6.342 4.138 25.115 1.00 0.00 C ATOM 321 CD2 TYR A 22 6.212 6.081 23.730 1.00 0.00 C ATOM 322 CE1 TYR A 22 5.559 4.804 26.125 1.00 0.00 C ATOM 323 CE2 TYR A 22 5.429 6.748 24.738 1.00 0.00 C ATOM 324 CZ TYR A 22 5.142 6.077 25.885 1.00 0.00 C ATOM 325 OH TYR A 22 4.402 6.707 26.837 1.00 0.00 O ATOM 326 H TYR A 22 8.909 2.189 22.450 1.00 0.00 H ATOM 327 HA TYR A 22 6.346 2.217 23.192 1.00 0.00 H ATOM 328 HB3 TYR A 22 7.577 4.738 22.003 1.00 0.00 H ATOM 329 HD1 TYR A 22 6.689 3.118 25.282 1.00 0.00 H ATOM 330 HD2 TYR A 22 6.457 6.596 22.801 1.00 0.00 H ATOM 331 HE1 TYR A 22 5.307 4.301 27.058 1.00 0.00 H ATOM 332 HE2 TYR A 22 5.076 7.767 24.585 1.00 0.00 H ATOM 333 HH TYR A 22 4.630 6.345 27.742 1.00 0.00 H ATOM 334 N LEU A 23 6.581 2.968 20.036 1.00 0.00 N ATOM 335 CA LEU A 23 5.830 3.181 18.811 1.00 0.00 C ATOM 336 C LEU A 23 5.144 1.874 18.406 1.00 0.00 C ATOM 337 O LEU A 23 3.924 1.830 18.252 1.00 0.00 O ATOM 338 CB LEU A 23 6.732 3.765 17.723 1.00 0.00 C ATOM 339 CG LEU A 23 6.550 5.256 17.428 1.00 0.00 C ATOM 340 CD1 LEU A 23 5.117 5.555 16.983 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.966 6.106 18.630 1.00 0.00 C ATOM 342 H LEU A 23 7.562 2.819 19.910 1.00 0.00 H ATOM 343 HA LEU A 23 5.059 3.923 19.024 1.00 0.00 H ATOM 344 HB3 LEU A 23 6.563 3.209 16.800 1.00 0.00 H ATOM 345 HG LEU A 23 7.207 5.523 16.601 1.00 0.00 H ATOM 346 HD11 LEU A 23 4.803 4.815 16.246 1.00 0.00 H ATOM 347 HD12 LEU A 23 4.452 5.513 17.846 1.00 0.00 H ATOM 348 HD13 LEU A 23 5.075 6.550 16.539 1.00 0.00 H ATOM 349 HD21 LEU A 23 6.118 6.703 18.963 1.00 0.00 H ATOM 350 HD22 LEU A 23 7.293 5.455 19.440 1.00 0.00 H ATOM 351 HD23 LEU A 23 7.784 6.767 18.341 1.00 0.00 H ATOM 352 N GLU A 24 5.958 0.841 18.243 1.00 0.00 N ATOM 353 CA GLU A 24 5.446 -0.462 17.858 1.00 0.00 C ATOM 354 C GLU A 24 4.444 -0.967 18.899 1.00 0.00 C ATOM 355 O GLU A 24 3.545 -1.740 18.576 1.00 0.00 O ATOM 356 CB GLU A 24 6.586 -1.464 17.664 1.00 0.00 C ATOM 357 CG GLU A 24 6.445 -2.203 16.331 1.00 0.00 C ATOM 358 CD GLU A 24 5.071 -2.862 16.213 1.00 0.00 C ATOM 359 OE1 GLU A 24 4.963 -4.031 16.642 1.00 0.00 O ATOM 360 OE2 GLU A 24 4.158 -2.183 15.696 1.00 0.00 O ATOM 361 H GLU A 24 6.950 0.886 18.370 1.00 0.00 H ATOM 362 HA GLU A 24 4.942 -0.305 16.905 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.588 -2.182 18.483 1.00 0.00 H ATOM 364 HG3 GLU A 24 7.225 -2.959 16.247 1.00 0.00 H ATOM 365 N SER A 25 4.635 -0.509 20.128 1.00 0.00 N ATOM 366 CA SER A 25 3.760 -0.905 21.217 1.00 0.00 C ATOM 367 C SER A 25 2.343 -0.384 20.966 1.00 0.00 C ATOM 368 O SER A 25 1.376 -1.141 21.040 1.00 0.00 O ATOM 369 CB SER A 25 4.283 -0.390 22.559 1.00 0.00 C ATOM 370 OG SER A 25 3.267 -0.370 23.558 1.00 0.00 O ATOM 371 H SER A 25 5.370 0.120 20.383 1.00 0.00 H ATOM 372 HA SER A 25 3.771 -1.994 21.217 1.00 0.00 H ATOM 373 HB3 SER A 25 4.685 0.615 22.431 1.00 0.00 H ATOM 374 HG SER A 25 3.513 0.272 24.284 1.00 0.00 H ATOM 375 N GLU A 26 2.264 0.907 20.675 1.00 0.00 N ATOM 376 CA GLU A 26 0.982 1.538 20.412 1.00 0.00 C ATOM 377 C GLU A 26 0.306 0.884 19.205 1.00 0.00 C ATOM 378 O GLU A 26 -0.912 0.964 19.053 1.00 0.00 O ATOM 379 CB GLU A 26 1.145 3.044 20.200 1.00 0.00 C ATOM 380 CG GLU A 26 0.502 3.831 21.343 1.00 0.00 C ATOM 381 CD GLU A 26 1.359 3.760 22.609 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.398 4.454 22.631 1.00 0.00 O ATOM 383 OE2 GLU A 26 0.954 3.012 23.526 1.00 0.00 O ATOM 384 H GLU A 26 3.055 1.516 20.617 1.00 0.00 H ATOM 385 HA GLU A 26 0.386 1.366 21.308 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.690 3.334 19.253 1.00 0.00 H ATOM 387 HG3 GLU A 26 -0.492 3.435 21.549 1.00 0.00 H ATOM 388 N VAL A 27 1.126 0.252 18.378 1.00 0.00 N ATOM 389 CA VAL A 27 0.622 -0.414 17.190 1.00 0.00 C ATOM 390 C VAL A 27 0.071 -1.789 17.576 1.00 0.00 C ATOM 391 O VAL A 27 -1.031 -2.155 17.172 1.00 0.00 O ATOM 392 CB VAL A 27 1.720 -0.488 16.126 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.323 -1.437 14.994 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.052 0.904 15.584 1.00 0.00 C ATOM 395 H VAL A 27 2.116 0.192 18.509 1.00 0.00 H ATOM 396 HA VAL A 27 -0.192 0.191 16.793 1.00 0.00 H ATOM 397 HB VAL A 27 2.617 -0.886 16.598 1.00 0.00 H ATOM 398 HG11 VAL A 27 1.613 -2.455 15.254 1.00 0.00 H ATOM 399 HG12 VAL A 27 0.245 -1.393 14.844 1.00 0.00 H ATOM 400 HG13 VAL A 27 1.830 -1.139 14.075 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.262 1.229 14.908 1.00 0.00 H ATOM 402 HG22 VAL A 27 2.133 1.607 16.414 1.00 0.00 H ATOM 403 HG23 VAL A 27 2.999 0.867 15.045 1.00 0.00 H ATOM 404 N ALA A 28 0.864 -2.512 18.353 1.00 0.00 N ATOM 405 CA ALA A 28 0.469 -3.837 18.798 1.00 0.00 C ATOM 406 C ALA A 28 -0.713 -3.716 19.762 1.00 0.00 C ATOM 407 O ALA A 28 -1.634 -4.530 19.724 1.00 0.00 O ATOM 408 CB ALA A 28 1.670 -4.541 19.434 1.00 0.00 C ATOM 409 H ALA A 28 1.759 -2.206 18.677 1.00 0.00 H ATOM 410 HA ALA A 28 0.155 -4.402 17.921 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.502 -4.546 18.731 1.00 0.00 H ATOM 412 HB2 ALA A 28 1.963 -4.011 20.340 1.00 0.00 H ATOM 413 HB3 ALA A 28 1.400 -5.567 19.684 1.00 0.00 H ATOM 414 N ILE A 29 -0.649 -2.693 20.602 1.00 0.00 N ATOM 415 CA ILE A 29 -1.702 -2.455 21.573 1.00 0.00 C ATOM 416 C ILE A 29 -3.018 -2.196 20.838 1.00 0.00 C ATOM 417 O ILE A 29 -4.093 -2.501 21.354 1.00 0.00 O ATOM 418 CB ILE A 29 -1.302 -1.333 22.533 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.760 -1.642 23.960 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.824 0.019 22.044 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.218 -1.228 24.170 1.00 0.00 C ATOM 422 H ILE A 29 0.105 -2.036 20.625 1.00 0.00 H ATOM 423 HA ILE A 29 -1.810 -3.363 22.166 1.00 0.00 H ATOM 424 HB ILE A 29 -0.214 -1.270 22.551 1.00 0.00 H ATOM 425 HG13 ILE A 29 -1.123 -1.119 24.672 1.00 0.00 H ATOM 426 HG21 ILE A 29 -1.599 0.786 22.786 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.342 0.275 21.100 1.00 0.00 H ATOM 428 HG23 ILE A 29 -2.903 -0.039 21.897 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.675 -1.873 24.920 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.256 -0.193 24.508 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.761 -1.322 23.230 1.00 0.00 H ATOM 432 N SER A 30 -2.892 -1.635 19.644 1.00 0.00 N ATOM 433 CA SER A 30 -4.058 -1.331 18.833 1.00 0.00 C ATOM 434 C SER A 30 -4.574 -2.605 18.161 1.00 0.00 C ATOM 435 O SER A 30 -5.781 -2.781 18.001 1.00 0.00 O ATOM 436 CB SER A 30 -3.736 -0.269 17.780 1.00 0.00 C ATOM 437 OG SER A 30 -3.281 0.947 18.370 1.00 0.00 O ATOM 438 H SER A 30 -2.014 -1.391 19.232 1.00 0.00 H ATOM 439 HA SER A 30 -4.799 -0.939 19.528 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.624 -0.071 17.181 1.00 0.00 H ATOM 441 HG SER A 30 -3.598 1.006 19.317 1.00 0.00 H ATOM 442 N GLU A 31 -3.635 -3.459 17.784 1.00 0.00 N ATOM 443 CA GLU A 31 -3.979 -4.712 17.132 1.00 0.00 C ATOM 444 C GLU A 31 -5.019 -5.471 17.958 1.00 0.00 C ATOM 445 O GLU A 31 -5.778 -6.276 17.419 1.00 0.00 O ATOM 446 CB GLU A 31 -2.734 -5.569 16.898 1.00 0.00 C ATOM 447 CG GLU A 31 -3.112 -6.953 16.368 1.00 0.00 C ATOM 448 CD GLU A 31 -1.900 -7.886 16.355 1.00 0.00 C ATOM 449 OE1 GLU A 31 -1.197 -7.889 15.323 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.705 -8.576 17.379 1.00 0.00 O ATOM 451 H GLU A 31 -2.655 -3.308 17.917 1.00 0.00 H ATOM 452 HA GLU A 31 -4.405 -4.429 16.170 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.178 -5.672 17.830 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.517 -6.863 15.359 1.00 0.00 H ATOM 455 N GLU A 32 -5.023 -5.188 19.253 1.00 0.00 N ATOM 456 CA GLU A 32 -5.957 -5.834 20.158 1.00 0.00 C ATOM 457 C GLU A 32 -7.317 -5.134 20.105 1.00 0.00 C ATOM 458 O GLU A 32 -8.348 -5.754 20.363 1.00 0.00 O ATOM 459 CB GLU A 32 -5.408 -5.859 21.586 1.00 0.00 C ATOM 460 CG GLU A 32 -5.284 -7.295 22.100 1.00 0.00 C ATOM 461 CD GLU A 32 -5.370 -7.340 23.627 1.00 0.00 C ATOM 462 OE1 GLU A 32 -4.708 -6.488 24.258 1.00 0.00 O ATOM 463 OE2 GLU A 32 -6.094 -8.227 24.128 1.00 0.00 O ATOM 464 H GLU A 32 -4.402 -4.532 19.683 1.00 0.00 H ATOM 465 HA GLU A 32 -6.053 -6.857 19.794 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.067 -5.291 22.242 1.00 0.00 H ATOM 467 HG3 GLU A 32 -4.336 -7.722 21.773 1.00 0.00 H ATOM 468 N LEU A 33 -7.275 -3.853 19.769 1.00 0.00 N ATOM 469 CA LEU A 33 -8.491 -3.063 19.679 1.00 0.00 C ATOM 470 C LEU A 33 -9.393 -3.645 18.588 1.00 0.00 C ATOM 471 O LEU A 33 -10.585 -3.854 18.809 1.00 0.00 O ATOM 472 CB LEU A 33 -8.155 -1.585 19.476 1.00 0.00 C ATOM 473 CG LEU A 33 -8.405 -0.669 20.676 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.902 -0.530 20.958 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.634 -1.154 21.906 1.00 0.00 C ATOM 476 H LEU A 33 -6.432 -3.357 19.561 1.00 0.00 H ATOM 477 HA LEU A 33 -9.007 -3.148 20.635 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.737 -1.213 18.633 1.00 0.00 H ATOM 479 HG LEU A 33 -8.029 0.325 20.432 1.00 0.00 H ATOM 480 HD11 LEU A 33 -10.082 -0.619 22.029 1.00 0.00 H ATOM 481 HD12 LEU A 33 -10.248 0.445 20.611 1.00 0.00 H ATOM 482 HD13 LEU A 33 -10.446 -1.315 20.432 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.926 -1.928 21.609 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.094 -0.318 22.349 1.00 0.00 H ATOM 485 HD23 LEU A 33 -8.333 -1.562 22.636 1.00 0.00 H ATOM 486 N VAL A 34 -8.789 -3.888 17.434 1.00 0.00 N ATOM 487 CA VAL A 34 -9.522 -4.441 16.308 1.00 0.00 C ATOM 488 C VAL A 34 -10.102 -5.802 16.702 1.00 0.00 C ATOM 489 O VAL A 34 -11.129 -6.220 16.169 1.00 0.00 O ATOM 490 CB VAL A 34 -8.616 -4.511 15.077 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.487 -5.522 15.284 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.424 -4.841 13.821 1.00 0.00 C ATOM 493 H VAL A 34 -7.819 -3.715 17.263 1.00 0.00 H ATOM 494 HA VAL A 34 -10.343 -3.761 16.085 1.00 0.00 H ATOM 495 HB VAL A 34 -8.166 -3.529 14.937 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.671 -5.048 15.829 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.860 -6.372 15.856 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.125 -5.866 14.315 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.041 -4.262 12.980 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.334 -5.905 13.599 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.472 -4.592 13.986 1.00 0.00 H ATOM 502 N GLN A 35 -9.419 -6.455 17.631 1.00 0.00 N ATOM 503 CA GLN A 35 -9.853 -7.759 18.102 1.00 0.00 C ATOM 504 C GLN A 35 -10.959 -7.605 19.146 1.00 0.00 C ATOM 505 O GLN A 35 -11.829 -8.466 19.267 1.00 0.00 O ATOM 506 CB GLN A 35 -8.676 -8.560 18.663 1.00 0.00 C ATOM 507 CG GLN A 35 -8.724 -10.012 18.185 1.00 0.00 C ATOM 508 CD GLN A 35 -7.471 -10.368 17.384 1.00 0.00 C ATOM 509 OE1 GLN A 35 -7.433 -10.273 16.168 1.00 0.00 O ATOM 510 NE2 GLN A 35 -6.449 -10.780 18.130 1.00 0.00 N ATOM 511 H GLN A 35 -8.585 -6.106 18.058 1.00 0.00 H ATOM 512 HA GLN A 35 -10.244 -8.269 17.221 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.698 -8.529 19.752 1.00 0.00 H ATOM 514 HG3 GLN A 35 -9.610 -10.168 17.570 1.00 0.00 H ATOM 515 HE21 GLN A 35 -6.548 -10.835 19.124 1.00 0.00 H ATOM 516 HE22 GLN A 35 -5.586 -11.036 17.697 1.00 0.00 H ATOM 517 N LYS A 36 -10.891 -6.501 19.876 1.00 0.00 N ATOM 518 CA LYS A 36 -11.876 -6.222 20.907 1.00 0.00 C ATOM 519 C LYS A 36 -13.230 -5.940 20.250 1.00 0.00 C ATOM 520 O LYS A 36 -14.274 -6.100 20.880 1.00 0.00 O ATOM 521 CB LYS A 36 -11.390 -5.096 21.822 1.00 0.00 C ATOM 522 CG LYS A 36 -11.700 -5.409 23.288 1.00 0.00 C ATOM 523 CD LYS A 36 -10.459 -5.934 24.010 1.00 0.00 C ATOM 524 CE LYS A 36 -10.847 -6.839 25.181 1.00 0.00 C ATOM 525 NZ LYS A 36 -9.932 -6.628 26.325 1.00 0.00 N ATOM 526 H LYS A 36 -10.181 -5.804 19.770 1.00 0.00 H ATOM 527 HA LYS A 36 -11.970 -7.118 21.520 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.869 -4.159 21.537 1.00 0.00 H ATOM 529 HG3 LYS A 36 -12.499 -6.149 23.344 1.00 0.00 H ATOM 530 HD3 LYS A 36 -9.864 -5.096 24.375 1.00 0.00 H ATOM 531 HE3 LYS A 36 -10.814 -7.882 24.869 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -10.053 -5.702 26.683 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -10.139 -7.292 27.044 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -8.987 -6.748 26.022 1.00 0.00 H ATOM 535 N TYR A 37 -13.167 -5.526 18.993 1.00 0.00 N ATOM 536 CA TYR A 37 -14.375 -5.221 18.245 1.00 0.00 C ATOM 537 C TYR A 37 -15.341 -6.407 18.256 1.00 0.00 C ATOM 538 O TYR A 37 -16.543 -6.230 18.446 1.00 0.00 O ATOM 539 CB TYR A 37 -13.924 -4.959 16.806 1.00 0.00 C ATOM 540 CG TYR A 37 -14.475 -5.962 15.790 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.843 -7.175 15.606 1.00 0.00 C ATOM 542 CD2 TYR A 37 -15.603 -5.653 15.057 1.00 0.00 C ATOM 543 CE1 TYR A 37 -14.361 -8.118 14.649 1.00 0.00 C ATOM 544 CE2 TYR A 37 -16.121 -6.597 14.101 1.00 0.00 C ATOM 545 CZ TYR A 37 -15.475 -7.783 13.944 1.00 0.00 C ATOM 546 OH TYR A 37 -15.964 -8.674 13.040 1.00 0.00 O ATOM 547 H TYR A 37 -12.313 -5.399 18.488 1.00 0.00 H ATOM 548 HA TYR A 37 -14.856 -4.365 18.717 1.00 0.00 H ATOM 549 HB3 TYR A 37 -12.835 -4.980 16.768 1.00 0.00 H ATOM 550 HD1 TYR A 37 -12.953 -7.419 16.184 1.00 0.00 H ATOM 551 HD2 TYR A 37 -16.102 -4.695 15.203 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.872 -9.080 14.493 1.00 0.00 H ATOM 553 HE2 TYR A 37 -17.011 -6.365 13.515 1.00 0.00 H ATOM 554 HH TYR A 37 -16.111 -9.560 13.480 1.00 0.00 H ATOM 555 N SER A 38 -14.780 -7.589 18.051 1.00 0.00 N ATOM 556 CA SER A 38 -15.576 -8.804 18.035 1.00 0.00 C ATOM 557 C SER A 38 -16.401 -8.905 19.320 1.00 0.00 C ATOM 558 O SER A 38 -17.564 -9.306 19.286 1.00 0.00 O ATOM 559 CB SER A 38 -14.692 -10.041 17.873 1.00 0.00 C ATOM 560 OG SER A 38 -15.292 -11.020 17.028 1.00 0.00 O ATOM 561 H SER A 38 -13.801 -7.724 17.897 1.00 0.00 H ATOM 562 HA SER A 38 -16.231 -8.709 17.167 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.497 -10.479 18.852 1.00 0.00 H ATOM 564 HG SER A 38 -14.737 -11.851 17.019 1.00 0.00 H ATOM 565 N ASN A 39 -15.766 -8.537 20.423 1.00 0.00 N ATOM 566 CA ASN A 39 -16.427 -8.582 21.716 1.00 0.00 C ATOM 567 C ASN A 39 -17.253 -7.308 21.907 1.00 0.00 C ATOM 568 O ASN A 39 -18.355 -7.355 22.450 1.00 0.00 O ATOM 569 CB ASN A 39 -15.406 -8.657 22.853 1.00 0.00 C ATOM 570 CG ASN A 39 -15.383 -10.053 23.478 1.00 0.00 C ATOM 571 OD1 ASN A 39 -16.310 -10.476 24.149 1.00 0.00 O ATOM 572 ND2 ASN A 39 -14.274 -10.741 23.223 1.00 0.00 N ATOM 573 H ASN A 39 -14.820 -8.213 20.441 1.00 0.00 H ATOM 574 HA ASN A 39 -17.043 -9.480 21.692 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.649 -7.917 23.615 1.00 0.00 H ATOM 576 HD21 ASN A 39 -13.551 -10.335 22.665 1.00 0.00 H ATOM 577 HD22 ASN A 39 -14.164 -11.666 23.588 1.00 0.00 H ATOM 578 N SER A 40 -16.689 -6.200 21.447 1.00 0.00 N ATOM 579 CA SER A 40 -17.360 -4.917 21.560 1.00 0.00 C ATOM 580 C SER A 40 -18.647 -4.924 20.731 1.00 0.00 C ATOM 581 O SER A 40 -19.632 -4.290 21.104 1.00 0.00 O ATOM 582 CB SER A 40 -16.445 -3.775 21.111 1.00 0.00 C ATOM 583 OG SER A 40 -15.234 -3.735 21.861 1.00 0.00 O ATOM 584 H SER A 40 -15.793 -6.171 21.006 1.00 0.00 H ATOM 585 HA SER A 40 -17.588 -4.803 22.620 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.970 -2.826 21.219 1.00 0.00 H ATOM 587 HG SER A 40 -14.570 -4.374 21.473 1.00 0.00 H ATOM 588 N ALA A 41 -18.594 -5.648 19.623 1.00 0.00 N ATOM 589 CA ALA A 41 -19.742 -5.746 18.738 1.00 0.00 C ATOM 590 C ALA A 41 -20.978 -6.127 19.555 1.00 0.00 C ATOM 591 O ALA A 41 -22.107 -5.876 19.134 1.00 0.00 O ATOM 592 CB ALA A 41 -19.446 -6.754 17.625 1.00 0.00 C ATOM 593 H ALA A 41 -17.788 -6.160 19.328 1.00 0.00 H ATOM 594 HA ALA A 41 -19.901 -4.765 18.290 1.00 0.00 H ATOM 595 HB1 ALA A 41 -19.680 -7.760 17.974 1.00 0.00 H ATOM 596 HB2 ALA A 41 -20.055 -6.520 16.753 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.390 -6.698 17.359 1.00 0.00 H ATOM 598 N LEU A 42 -20.725 -6.727 20.709 1.00 0.00 N ATOM 599 CA LEU A 42 -21.803 -7.144 21.589 1.00 0.00 C ATOM 600 C LEU A 42 -22.833 -6.018 21.696 1.00 0.00 C ATOM 601 O LEU A 42 -24.010 -6.270 21.951 1.00 0.00 O ATOM 602 CB LEU A 42 -21.247 -7.599 22.939 1.00 0.00 C ATOM 603 CG LEU A 42 -20.838 -6.486 23.906 1.00 0.00 C ATOM 604 CD1 LEU A 42 -22.066 -5.760 24.457 1.00 0.00 C ATOM 605 CD2 LEU A 42 -19.945 -7.031 25.023 1.00 0.00 C ATOM 606 H LEU A 42 -19.805 -6.927 21.044 1.00 0.00 H ATOM 607 HA LEU A 42 -22.283 -8.008 21.130 1.00 0.00 H ATOM 608 HB3 LEU A 42 -20.379 -8.233 22.757 1.00 0.00 H ATOM 609 HG LEU A 42 -20.251 -5.752 23.353 1.00 0.00 H ATOM 610 HD11 LEU A 42 -22.968 -6.294 24.161 1.00 0.00 H ATOM 611 HD12 LEU A 42 -22.008 -5.721 25.545 1.00 0.00 H ATOM 612 HD13 LEU A 42 -22.098 -4.745 24.059 1.00 0.00 H ATOM 613 HD21 LEU A 42 -19.026 -7.429 24.592 1.00 0.00 H ATOM 614 HD22 LEU A 42 -19.701 -6.227 25.718 1.00 0.00 H ATOM 615 HD23 LEU A 42 -20.471 -7.823 25.554 1.00 0.00 H ATOM 616 N GLY A 43 -22.354 -4.799 21.496 1.00 0.00 N ATOM 617 CA GLY A 43 -23.218 -3.634 21.567 1.00 0.00 C ATOM 618 C GLY A 43 -22.682 -2.499 20.691 1.00 0.00 C ATOM 619 O GLY A 43 -22.448 -1.393 21.176 1.00 0.00 O ATOM 620 H GLY A 43 -21.396 -4.602 21.289 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.224 -3.902 21.244 1.00 0.00 H ATOM 622 HA3 GLY A 43 -23.295 -3.295 22.600 1.00 0.00 H ATOM 623 N HIS A 44 -22.505 -2.812 19.416 1.00 0.00 N ATOM 624 CA HIS A 44 -22.001 -1.833 18.468 1.00 0.00 C ATOM 625 C HIS A 44 -20.930 -0.972 19.140 1.00 0.00 C ATOM 626 O HIS A 44 -20.771 0.201 18.806 1.00 0.00 O ATOM 627 CB HIS A 44 -23.146 -1.004 17.882 1.00 0.00 C ATOM 628 CG HIS A 44 -24.183 -0.587 18.897 1.00 0.00 C ATOM 629 ND1 HIS A 44 -25.429 -1.183 18.983 1.00 0.00 N ATOM 630 CD2 HIS A 44 -24.146 0.371 19.867 1.00 0.00 C ATOM 631 CE1 HIS A 44 -26.105 -0.601 19.963 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.307 0.363 20.510 1.00 0.00 N ATOM 633 H HIS A 44 -22.698 -3.714 19.029 1.00 0.00 H ATOM 634 HA HIS A 44 -21.544 -2.393 17.652 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.633 -1.581 17.096 1.00 0.00 H ATOM 636 HD1 HIS A 44 -25.764 -1.926 18.404 1.00 0.00 H ATOM 637 HD2 HIS A 44 -23.306 1.033 20.076 1.00 0.00 H ATOM 638 HE1 HIS A 44 -27.118 -0.847 20.279 1.00 0.00 H ATOM 639 HE2 HIS A 44 -25.536 0.925 21.304 1.00 0.00 H ATOM 640 N VAL A 45 -20.223 -1.588 20.077 1.00 0.00 N ATOM 641 CA VAL A 45 -19.171 -0.892 20.799 1.00 0.00 C ATOM 642 C VAL A 45 -17.883 -0.925 19.974 1.00 0.00 C ATOM 643 O VAL A 45 -17.023 -0.059 20.125 1.00 0.00 O ATOM 644 CB VAL A 45 -19.004 -1.499 22.194 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.875 -0.808 22.961 1.00 0.00 C ATOM 646 CG2 VAL A 45 -20.317 -1.441 22.978 1.00 0.00 C ATOM 647 H VAL A 45 -20.358 -2.542 20.343 1.00 0.00 H ATOM 648 HA VAL A 45 -19.485 0.145 20.919 1.00 0.00 H ATOM 649 HB VAL A 45 -18.734 -2.548 22.072 1.00 0.00 H ATOM 650 HG11 VAL A 45 -17.809 0.234 22.649 1.00 0.00 H ATOM 651 HG12 VAL A 45 -18.082 -0.855 24.030 1.00 0.00 H ATOM 652 HG13 VAL A 45 -16.932 -1.313 22.751 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.860 -0.534 22.710 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.923 -2.314 22.736 1.00 0.00 H ATOM 655 HG23 VAL A 45 -20.101 -1.433 24.047 1.00 0.00 H ATOM 656 N ASN A 46 -17.792 -1.934 19.120 1.00 0.00 N ATOM 657 CA ASN A 46 -16.623 -2.092 18.271 1.00 0.00 C ATOM 658 C ASN A 46 -16.421 -0.819 17.447 1.00 0.00 C ATOM 659 O ASN A 46 -15.332 -0.576 16.930 1.00 0.00 O ATOM 660 CB ASN A 46 -16.802 -3.260 17.299 1.00 0.00 C ATOM 661 CG ASN A 46 -18.217 -3.280 16.719 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.943 -2.299 16.753 1.00 0.00 O ATOM 663 ND2 ASN A 46 -18.568 -4.446 16.187 1.00 0.00 N ATOM 664 H ASN A 46 -18.496 -2.634 19.004 1.00 0.00 H ATOM 665 HA ASN A 46 -15.796 -2.281 18.955 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.604 -4.200 17.815 1.00 0.00 H ATOM 667 HD21 ASN A 46 -17.924 -5.212 16.192 1.00 0.00 H ATOM 668 HD22 ASN A 46 -19.475 -4.559 15.781 1.00 0.00 H ATOM 669 N CYS A 47 -17.489 -0.039 17.350 1.00 0.00 N ATOM 670 CA CYS A 47 -17.442 1.203 16.598 1.00 0.00 C ATOM 671 C CYS A 47 -16.979 2.318 17.538 1.00 0.00 C ATOM 672 O CYS A 47 -16.402 3.309 17.095 1.00 0.00 O ATOM 673 CB CYS A 47 -18.792 1.526 15.954 1.00 0.00 C ATOM 674 SG CYS A 47 -18.585 2.828 14.686 1.00 0.00 S ATOM 675 H CYS A 47 -18.371 -0.244 17.775 1.00 0.00 H ATOM 676 HA CYS A 47 -16.724 1.055 15.792 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.499 1.856 16.715 1.00 0.00 H ATOM 678 HG CYS A 47 -18.682 3.856 15.526 1.00 0.00 H ATOM 679 N THR A 48 -17.248 2.117 18.820 1.00 0.00 N ATOM 680 CA THR A 48 -16.866 3.093 19.827 1.00 0.00 C ATOM 681 C THR A 48 -15.420 2.865 20.267 1.00 0.00 C ATOM 682 O THR A 48 -14.780 3.770 20.803 1.00 0.00 O ATOM 683 CB THR A 48 -17.872 3.005 20.976 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.103 3.425 20.393 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.605 4.040 22.070 1.00 0.00 C ATOM 686 H THR A 48 -17.718 1.308 19.173 1.00 0.00 H ATOM 687 HA THR A 48 -16.913 4.085 19.379 1.00 0.00 H ATOM 688 HB THR A 48 -17.900 1.998 21.393 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.433 2.732 19.752 1.00 0.00 H ATOM 690 HG21 THR A 48 -17.894 3.631 23.038 1.00 0.00 H ATOM 691 HG22 THR A 48 -16.543 4.290 22.083 1.00 0.00 H ATOM 692 HG23 THR A 48 -18.186 4.941 21.868 1.00 0.00 H ATOM 693 N ILE A 49 -14.944 1.652 20.026 1.00 0.00 N ATOM 694 CA ILE A 49 -13.584 1.295 20.392 1.00 0.00 C ATOM 695 C ILE A 49 -12.637 1.678 19.253 1.00 0.00 C ATOM 696 O ILE A 49 -11.607 2.309 19.483 1.00 0.00 O ATOM 697 CB ILE A 49 -13.506 -0.182 20.785 1.00 0.00 C ATOM 698 CG1 ILE A 49 -13.746 -1.085 19.575 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.467 -0.494 21.933 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.473 -1.232 18.738 1.00 0.00 C ATOM 701 H ILE A 49 -15.470 0.923 19.590 1.00 0.00 H ATOM 702 HA ILE A 49 -13.318 1.878 21.273 1.00 0.00 H ATOM 703 HB ILE A 49 -12.498 -0.386 21.145 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.544 -0.671 18.959 1.00 0.00 H ATOM 705 HG21 ILE A 49 -15.155 -1.283 21.627 1.00 0.00 H ATOM 706 HG22 ILE A 49 -13.899 -0.826 22.803 1.00 0.00 H ATOM 707 HG23 ILE A 49 -15.032 0.402 22.189 1.00 0.00 H ATOM 708 HD11 ILE A 49 -11.718 -0.534 19.101 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.096 -2.252 18.826 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.697 -1.016 17.694 1.00 0.00 H ATOM 711 N LYS A 50 -13.021 1.281 18.048 1.00 0.00 N ATOM 712 CA LYS A 50 -12.218 1.576 16.873 1.00 0.00 C ATOM 713 C LYS A 50 -12.145 3.092 16.677 1.00 0.00 C ATOM 714 O LYS A 50 -11.181 3.603 16.108 1.00 0.00 O ATOM 715 CB LYS A 50 -12.757 0.824 15.654 1.00 0.00 C ATOM 716 CG LYS A 50 -13.227 1.798 14.572 1.00 0.00 C ATOM 717 CD LYS A 50 -14.558 2.447 14.956 1.00 0.00 C ATOM 718 CE LYS A 50 -14.659 3.867 14.396 1.00 0.00 C ATOM 719 NZ LYS A 50 -15.569 4.687 15.224 1.00 0.00 N ATOM 720 H LYS A 50 -13.860 0.769 17.868 1.00 0.00 H ATOM 721 HA LYS A 50 -11.212 1.203 17.062 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.586 0.182 15.955 1.00 0.00 H ATOM 723 HG3 LYS A 50 -13.336 1.271 13.624 1.00 0.00 H ATOM 724 HD3 LYS A 50 -14.652 2.473 16.042 1.00 0.00 H ATOM 725 HE3 LYS A 50 -15.023 3.833 13.369 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -15.305 5.650 15.158 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -16.508 4.577 14.898 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -15.512 4.391 16.178 1.00 0.00 H ATOM 729 N GLU A 51 -13.177 3.769 17.160 1.00 0.00 N ATOM 730 CA GLU A 51 -13.242 5.216 17.045 1.00 0.00 C ATOM 731 C GLU A 51 -11.859 5.830 17.277 1.00 0.00 C ATOM 732 O GLU A 51 -11.481 6.790 16.609 1.00 0.00 O ATOM 733 CB GLU A 51 -14.269 5.798 18.017 1.00 0.00 C ATOM 734 CG GLU A 51 -14.633 7.234 17.636 1.00 0.00 C ATOM 735 CD GLU A 51 -15.422 7.915 18.755 1.00 0.00 C ATOM 736 OE1 GLU A 51 -16.267 7.219 19.360 1.00 0.00 O ATOM 737 OE2 GLU A 51 -15.165 9.117 18.981 1.00 0.00 O ATOM 738 H GLU A 51 -13.957 3.347 17.621 1.00 0.00 H ATOM 739 HA GLU A 51 -13.565 5.411 16.022 1.00 0.00 H ATOM 740 HB3 GLU A 51 -13.870 5.777 19.031 1.00 0.00 H ATOM 741 HG3 GLU A 51 -15.222 7.233 16.719 1.00 0.00 H ATOM 742 N LEU A 52 -11.142 5.249 18.229 1.00 0.00 N ATOM 743 CA LEU A 52 -9.809 5.726 18.558 1.00 0.00 C ATOM 744 C LEU A 52 -8.774 4.909 17.783 1.00 0.00 C ATOM 745 O LEU A 52 -8.061 5.446 16.936 1.00 0.00 O ATOM 746 CB LEU A 52 -9.595 5.713 20.072 1.00 0.00 C ATOM 747 CG LEU A 52 -9.155 7.038 20.700 1.00 0.00 C ATOM 748 CD1 LEU A 52 -7.794 7.476 20.156 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.222 8.117 20.506 1.00 0.00 C ATOM 750 H LEU A 52 -11.456 4.468 18.768 1.00 0.00 H ATOM 751 HA LEU A 52 -9.745 6.764 18.232 1.00 0.00 H ATOM 752 HB3 LEU A 52 -8.846 4.957 20.307 1.00 0.00 H ATOM 753 HG LEU A 52 -9.041 6.887 21.772 1.00 0.00 H ATOM 754 HD11 LEU A 52 -7.005 7.107 20.814 1.00 0.00 H ATOM 755 HD12 LEU A 52 -7.652 7.067 19.156 1.00 0.00 H ATOM 756 HD13 LEU A 52 -7.752 8.564 20.113 1.00 0.00 H ATOM 757 HD21 LEU A 52 -10.571 8.102 19.474 1.00 0.00 H ATOM 758 HD22 LEU A 52 -11.060 7.922 21.175 1.00 0.00 H ATOM 759 HD23 LEU A 52 -9.797 9.094 20.732 1.00 0.00 H ATOM 760 N ARG A 53 -8.723 3.623 18.100 1.00 0.00 N ATOM 761 CA ARG A 53 -7.787 2.727 17.444 1.00 0.00 C ATOM 762 C ARG A 53 -7.625 3.111 15.972 1.00 0.00 C ATOM 763 O ARG A 53 -6.590 3.641 15.575 1.00 0.00 O ATOM 764 CB ARG A 53 -8.258 1.275 17.536 1.00 0.00 C ATOM 765 CG ARG A 53 -7.278 0.335 16.832 1.00 0.00 C ATOM 766 CD ARG A 53 -7.835 -0.128 15.483 1.00 0.00 C ATOM 767 NE ARG A 53 -9.171 -0.736 15.669 1.00 0.00 N ATOM 768 CZ ARG A 53 -9.842 -1.385 14.708 1.00 0.00 C ATOM 769 NH1 ARG A 53 -9.303 -1.516 13.488 1.00 0.00 N ATOM 770 NH2 ARG A 53 -11.050 -1.904 14.966 1.00 0.00 N ATOM 771 H ARG A 53 -9.306 3.194 18.790 1.00 0.00 H ATOM 772 HA ARG A 53 -6.851 2.856 17.988 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.246 1.180 17.086 1.00 0.00 H ATOM 774 HG3 ARG A 53 -7.081 -0.532 17.464 1.00 0.00 H ATOM 775 HD3 ARG A 53 -7.158 -0.852 15.031 1.00 0.00 H ATOM 776 HE ARG A 53 -9.601 -0.656 16.568 1.00 0.00 H ATOM 777 HH11 ARG A 53 -8.402 -1.128 13.295 1.00 0.00 H ATOM 778 HH12 ARG A 53 -9.804 -2.000 12.769 1.00 0.00 H ATOM 779 HH21 ARG A 53 -11.451 -1.806 15.877 1.00 0.00 H ATOM 780 HH22 ARG A 53 -11.550 -2.388 14.249 1.00 0.00 H ATOM 781 N ARG A 54 -8.667 2.830 15.203 1.00 0.00 N ATOM 782 CA ARG A 54 -8.655 3.141 13.783 1.00 0.00 C ATOM 783 C ARG A 54 -9.339 4.484 13.527 1.00 0.00 C ATOM 784 O ARG A 54 -8.743 5.387 12.941 1.00 0.00 O ATOM 785 CB ARG A 54 -9.365 2.052 12.976 1.00 0.00 C ATOM 786 CG ARG A 54 -8.645 1.796 11.650 1.00 0.00 C ATOM 787 CD ARG A 54 -7.378 0.964 11.867 1.00 0.00 C ATOM 788 NE ARG A 54 -6.233 1.599 11.177 1.00 0.00 N ATOM 789 CZ ARG A 54 -6.170 1.801 9.855 1.00 0.00 C ATOM 790 NH1 ARG A 54 -7.187 1.421 9.069 1.00 0.00 N ATOM 791 NH2 ARG A 54 -5.091 2.384 9.316 1.00 0.00 N ATOM 792 H ARG A 54 -9.506 2.400 15.534 1.00 0.00 H ATOM 793 HA ARG A 54 -7.599 3.181 13.517 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.394 2.351 12.782 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.384 2.745 11.183 1.00 0.00 H ATOM 796 HD3 ARG A 54 -7.527 -0.046 11.486 1.00 0.00 H ATOM 797 HE ARG A 54 -5.456 1.894 11.734 1.00 0.00 H ATOM 798 HH11 ARG A 54 -7.993 0.985 9.471 1.00 0.00 H ATOM 799 HH12 ARG A 54 -7.141 1.572 8.082 1.00 0.00 H ATOM 800 HH21 ARG A 54 -4.331 2.669 9.902 1.00 0.00 H ATOM 801 HH22 ARG A 54 -5.044 2.536 8.329 1.00 0.00 H ATOM 802 N LEU A 55 -10.581 4.575 13.979 1.00 0.00 N ATOM 803 CA LEU A 55 -11.354 5.793 13.807 1.00 0.00 C ATOM 804 C LEU A 55 -11.971 5.808 12.406 1.00 0.00 C ATOM 805 O LEU A 55 -12.319 6.867 11.888 1.00 0.00 O ATOM 806 CB LEU A 55 -10.493 7.021 14.112 1.00 0.00 C ATOM 807 CG LEU A 55 -11.251 8.290 14.508 1.00 0.00 C ATOM 808 CD1 LEU A 55 -10.547 9.013 15.657 1.00 0.00 C ATOM 809 CD2 LEU A 55 -11.460 9.203 13.298 1.00 0.00 C ATOM 810 H LEU A 55 -11.059 3.836 14.455 1.00 0.00 H ATOM 811 HA LEU A 55 -12.161 5.776 14.539 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.888 7.243 13.233 1.00 0.00 H ATOM 813 HG LEU A 55 -12.239 8.000 14.866 1.00 0.00 H ATOM 814 HD11 LEU A 55 -9.928 8.303 16.207 1.00 0.00 H ATOM 815 HD12 LEU A 55 -9.919 9.808 15.256 1.00 0.00 H ATOM 816 HD13 LEU A 55 -11.291 9.441 16.328 1.00 0.00 H ATOM 817 HD21 LEU A 55 -12.526 9.285 13.084 1.00 0.00 H ATOM 818 HD22 LEU A 55 -11.056 10.193 13.517 1.00 0.00 H ATOM 819 HD23 LEU A 55 -10.946 8.785 12.433 1.00 0.00 H ATOM 820 N PHE A 56 -12.087 4.618 11.834 1.00 0.00 N ATOM 821 CA PHE A 56 -12.656 4.480 10.505 1.00 0.00 C ATOM 822 C PHE A 56 -13.343 3.123 10.340 1.00 0.00 C ATOM 823 O PHE A 56 -14.450 3.044 9.808 1.00 0.00 O ATOM 824 CB PHE A 56 -11.496 4.575 9.510 1.00 0.00 C ATOM 825 CG PHE A 56 -11.777 5.483 8.311 1.00 0.00 C ATOM 826 CD1 PHE A 56 -11.762 6.835 8.465 1.00 0.00 C ATOM 827 CD2 PHE A 56 -12.040 4.941 7.093 1.00 0.00 C ATOM 828 CE1 PHE A 56 -12.022 7.679 7.353 1.00 0.00 C ATOM 829 CE2 PHE A 56 -12.299 5.784 5.981 1.00 0.00 C ATOM 830 CZ PHE A 56 -12.285 7.136 6.134 1.00 0.00 C ATOM 831 H PHE A 56 -11.802 3.761 12.262 1.00 0.00 H ATOM 832 HA PHE A 56 -13.391 5.276 10.382 1.00 0.00 H ATOM 833 HB3 PHE A 56 -11.261 3.574 9.147 1.00 0.00 H ATOM 834 HD1 PHE A 56 -11.551 7.270 9.442 1.00 0.00 H ATOM 835 HD2 PHE A 56 -12.052 3.858 6.970 1.00 0.00 H ATOM 836 HE1 PHE A 56 -12.011 8.762 7.477 1.00 0.00 H ATOM 837 HE2 PHE A 56 -12.510 5.350 5.004 1.00 0.00 H ATOM 838 HZ PHE A 56 -12.485 7.784 5.281 1.00 0.00 H ATOM 839 N LEU A 57 -12.659 2.089 10.807 1.00 0.00 N ATOM 840 CA LEU A 57 -13.191 0.739 10.718 1.00 0.00 C ATOM 841 C LEU A 57 -14.698 0.771 10.976 1.00 0.00 C ATOM 842 O LEU A 57 -15.444 -0.035 10.422 1.00 0.00 O ATOM 843 CB LEU A 57 -12.425 -0.200 11.652 1.00 0.00 C ATOM 844 CG LEU A 57 -12.029 -1.556 11.063 1.00 0.00 C ATOM 845 CD1 LEU A 57 -10.569 -1.549 10.605 1.00 0.00 C ATOM 846 CD2 LEU A 57 -12.314 -2.687 12.053 1.00 0.00 C ATOM 847 H LEU A 57 -11.760 2.162 11.236 1.00 0.00 H ATOM 848 HA LEU A 57 -13.022 0.387 9.699 1.00 0.00 H ATOM 849 HB3 LEU A 57 -13.035 -0.375 12.538 1.00 0.00 H ATOM 850 HG LEU A 57 -12.642 -1.737 10.181 1.00 0.00 H ATOM 851 HD11 LEU A 57 -10.127 -2.529 10.786 1.00 0.00 H ATOM 852 HD12 LEU A 57 -10.524 -1.321 9.540 1.00 0.00 H ATOM 853 HD13 LEU A 57 -10.017 -0.793 11.163 1.00 0.00 H ATOM 854 HD21 LEU A 57 -12.854 -3.487 11.545 1.00 0.00 H ATOM 855 HD22 LEU A 57 -11.373 -3.075 12.442 1.00 0.00 H ATOM 856 HD23 LEU A 57 -12.919 -2.306 12.876 1.00 0.00 H ATOM 857 N VAL A 58 -15.101 1.710 11.820 1.00 0.00 N ATOM 858 CA VAL A 58 -16.506 1.857 12.160 1.00 0.00 C ATOM 859 C VAL A 58 -17.139 0.472 12.304 1.00 0.00 C ATOM 860 O VAL A 58 -17.932 0.057 11.460 1.00 0.00 O ATOM 861 CB VAL A 58 -17.208 2.730 11.116 1.00 0.00 C ATOM 862 CG1 VAL A 58 -18.725 2.539 11.173 1.00 0.00 C ATOM 863 CG2 VAL A 58 -16.834 4.203 11.292 1.00 0.00 C ATOM 864 H VAL A 58 -14.487 2.362 12.266 1.00 0.00 H ATOM 865 HA VAL A 58 -16.560 2.370 13.120 1.00 0.00 H ATOM 866 HB VAL A 58 -16.867 2.413 10.131 1.00 0.00 H ATOM 867 HG11 VAL A 58 -19.219 3.487 10.958 1.00 0.00 H ATOM 868 HG12 VAL A 58 -19.026 1.796 10.434 1.00 0.00 H ATOM 869 HG13 VAL A 58 -19.011 2.197 12.168 1.00 0.00 H ATOM 870 HG21 VAL A 58 -15.751 4.295 11.372 1.00 0.00 H ATOM 871 HG22 VAL A 58 -17.183 4.772 10.430 1.00 0.00 H ATOM 872 HG23 VAL A 58 -17.300 4.591 12.197 1.00 0.00 H ATOM 873 N ASP A 59 -16.766 -0.205 13.380 1.00 0.00 N ATOM 874 CA ASP A 59 -17.287 -1.535 13.646 1.00 0.00 C ATOM 875 C ASP A 59 -16.703 -2.519 12.632 1.00 0.00 C ATOM 876 O ASP A 59 -16.059 -3.498 13.010 1.00 0.00 O ATOM 877 CB ASP A 59 -18.811 -1.566 13.511 1.00 0.00 C ATOM 878 CG ASP A 59 -19.489 -2.793 14.123 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.039 -3.913 13.796 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.443 -2.584 14.904 1.00 0.00 O ATOM 881 H ASP A 59 -16.120 0.141 14.061 1.00 0.00 H ATOM 882 HA ASP A 59 -16.986 -1.761 14.669 1.00 0.00 H ATOM 883 HB3 ASP A 59 -19.068 -1.518 12.452 1.00 0.00 H ATOM 884 N ASP A 60 -16.946 -2.227 11.362 1.00 0.00 N ATOM 885 CA ASP A 60 -16.451 -3.075 10.291 1.00 0.00 C ATOM 886 C ASP A 60 -17.123 -4.446 10.379 1.00 0.00 C ATOM 887 O ASP A 60 -17.875 -4.831 9.485 1.00 0.00 O ATOM 888 CB ASP A 60 -14.940 -3.281 10.405 1.00 0.00 C ATOM 889 CG ASP A 60 -14.253 -3.756 9.123 1.00 0.00 C ATOM 890 OD1 ASP A 60 -14.132 -2.920 8.201 1.00 0.00 O ATOM 891 OD2 ASP A 60 -13.865 -4.944 9.093 1.00 0.00 O ATOM 892 H ASP A 60 -17.469 -1.429 11.063 1.00 0.00 H ATOM 893 HA ASP A 60 -16.700 -2.546 9.370 1.00 0.00 H ATOM 894 HB3 ASP A 60 -14.746 -4.008 11.193 1.00 0.00 H