ATOM 1 N MET A 1 -8.991 8.223 -2.984 1.00 0.00 N ATOM 2 CA MET A 1 -7.794 7.586 -2.371 1.00 0.00 C ATOM 3 C MET A 1 -7.046 6.749 -3.407 1.00 0.00 C ATOM 4 O MET A 1 -7.440 5.640 -3.713 1.00 0.00 O ATOM 5 CB MET A 1 -8.332 6.676 -1.262 1.00 0.00 C ATOM 6 CG MET A 1 -7.191 6.362 -0.302 1.00 0.00 C ATOM 7 SD MET A 1 -7.620 6.933 1.356 1.00 0.00 S ATOM 8 CE MET A 1 -7.455 5.325 2.160 1.00 0.00 C ATOM 9 H1 MET A 1 -8.998 8.037 -4.009 1.00 0.00 H ATOM 10 H2 MET A 1 -8.960 9.249 -2.816 1.00 0.00 H ATOM 11 H3 MET A 1 -9.847 7.830 -2.558 1.00 0.00 H ATOM 12 HA MET A 1 -7.142 8.333 -1.949 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.136 7.173 -0.732 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.701 5.749 -1.691 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.019 5.295 -0.281 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.293 6.863 -0.635 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.417 5.019 2.142 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.049 4.599 1.627 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.799 5.396 3.182 1.00 0.00 H ATOM 20 N LYS A 2 -5.959 7.241 -3.937 1.00 0.00 N ATOM 21 CA LYS A 2 -5.213 6.421 -4.926 1.00 0.00 C ATOM 22 C LYS A 2 -4.804 5.128 -4.231 1.00 0.00 C ATOM 23 O LYS A 2 -4.664 5.098 -3.026 1.00 0.00 O ATOM 24 CB LYS A 2 -3.997 7.249 -5.336 1.00 0.00 C ATOM 25 CG LYS A 2 -4.330 8.055 -6.585 1.00 0.00 C ATOM 26 CD LYS A 2 -3.325 9.198 -6.738 1.00 0.00 C ATOM 27 CE LYS A 2 -3.915 10.279 -7.647 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.756 11.132 -8.033 1.00 0.00 N ATOM 29 H LYS A 2 -5.629 8.124 -3.672 1.00 0.00 H ATOM 30 HA LYS A 2 -5.837 6.214 -5.781 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.726 7.918 -4.534 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.171 6.588 -5.551 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.278 7.410 -7.450 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.324 8.458 -6.492 1.00 0.00 H ATOM 35 HD2 LYS A 2 -3.111 9.621 -5.767 1.00 0.00 H ATOM 36 HD3 LYS A 2 -2.415 8.820 -7.177 1.00 0.00 H ATOM 37 HE2 LYS A 2 -4.363 9.829 -8.523 1.00 0.00 H ATOM 38 HE3 LYS A 2 -4.644 10.867 -7.110 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -2.938 11.567 -8.959 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -1.897 10.547 -8.086 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -2.625 11.879 -7.322 1.00 0.00 H ATOM 42 N VAL A 3 -4.690 4.037 -4.933 1.00 0.00 N ATOM 43 CA VAL A 3 -4.393 2.787 -4.229 1.00 0.00 C ATOM 44 C VAL A 3 -3.227 1.993 -4.804 1.00 0.00 C ATOM 45 O VAL A 3 -3.146 1.713 -5.984 1.00 0.00 O ATOM 46 CB VAL A 3 -5.711 2.063 -4.380 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.510 0.559 -4.303 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.608 2.554 -3.267 1.00 0.00 C ATOM 49 H VAL A 3 -4.873 4.022 -5.884 1.00 0.00 H ATOM 50 HA VAL A 3 -4.216 2.984 -3.192 1.00 0.00 H ATOM 51 HB VAL A 3 -6.152 2.317 -5.333 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.812 0.273 -5.071 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.456 0.058 -4.462 1.00 0.00 H ATOM 54 HG13 VAL A 3 -5.116 0.294 -3.335 1.00 0.00 H ATOM 55 HG21 VAL A 3 -7.562 2.833 -3.668 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.143 3.421 -2.805 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.726 1.776 -2.535 1.00 0.00 H ATOM 58 N ILE A 4 -2.352 1.587 -3.925 1.00 0.00 N ATOM 59 CA ILE A 4 -1.202 0.769 -4.299 1.00 0.00 C ATOM 60 C ILE A 4 -1.531 -0.694 -3.967 1.00 0.00 C ATOM 61 O ILE A 4 -1.394 -1.122 -2.843 1.00 0.00 O ATOM 62 CB ILE A 4 -0.077 1.298 -3.398 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.709 2.385 -4.160 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.827 0.143 -2.970 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.216 2.086 -4.192 1.00 0.00 C ATOM 66 H ILE A 4 -2.474 1.800 -2.981 1.00 0.00 H ATOM 67 HA ILE A 4 -0.935 0.876 -5.338 1.00 0.00 H ATOM 68 HB ILE A 4 -0.514 1.716 -2.503 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.340 2.425 -5.169 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.547 3.340 -3.683 1.00 0.00 H ATOM 71 HG21 ILE A 4 0.340 -0.407 -2.186 1.00 0.00 H ATOM 72 HG22 ILE A 4 1.761 0.529 -2.605 1.00 0.00 H ATOM 73 HG23 ILE A 4 0.996 -0.506 -3.813 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.531 1.710 -3.230 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.758 2.992 -4.417 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.419 1.345 -4.952 1.00 0.00 H ATOM 77 N PHE A 5 -1.948 -1.476 -4.915 1.00 0.00 N ATOM 78 CA PHE A 5 -2.224 -2.899 -4.571 1.00 0.00 C ATOM 79 C PHE A 5 -0.888 -3.613 -4.433 1.00 0.00 C ATOM 80 O PHE A 5 -0.093 -3.599 -5.339 1.00 0.00 O ATOM 81 CB PHE A 5 -2.919 -3.530 -5.756 1.00 0.00 C ATOM 82 CG PHE A 5 -4.431 -3.437 -5.710 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.134 -4.082 -4.691 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.137 -2.811 -6.749 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.520 -4.100 -4.701 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.537 -2.840 -6.762 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.227 -3.487 -5.738 1.00 0.00 C ATOM 88 H PHE A 5 -2.055 -1.144 -5.833 1.00 0.00 H ATOM 89 HA PHE A 5 -2.818 -2.982 -3.675 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.557 -3.072 -6.643 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.643 -4.574 -5.775 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.604 -4.551 -3.878 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.608 -2.303 -7.534 1.00 0.00 H ATOM 94 HE1 PHE A 5 -7.040 -4.623 -3.930 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.081 -2.369 -7.567 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.306 -3.513 -5.745 1.00 0.00 H ATOM 97 N LEU A 6 -0.622 -4.230 -3.337 1.00 0.00 N ATOM 98 CA LEU A 6 0.675 -4.931 -3.190 1.00 0.00 C ATOM 99 C LEU A 6 0.649 -6.336 -3.816 1.00 0.00 C ATOM 100 O LEU A 6 1.679 -6.859 -4.187 1.00 0.00 O ATOM 101 CB LEU A 6 0.861 -5.081 -1.676 1.00 0.00 C ATOM 102 CG LEU A 6 0.694 -3.740 -0.951 1.00 0.00 C ATOM 103 CD1 LEU A 6 1.065 -2.573 -1.863 1.00 0.00 C ATOM 104 CD2 LEU A 6 -0.743 -3.576 -0.441 1.00 0.00 C ATOM 105 H LEU A 6 -1.257 -4.228 -2.609 1.00 0.00 H ATOM 106 HA LEU A 6 1.479 -4.342 -3.601 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.128 -5.778 -1.299 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.850 -5.468 -1.478 1.00 0.00 H ATOM 109 HG LEU A 6 1.348 -3.734 -0.115 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.946 -2.829 -2.436 1.00 0.00 H ATOM 111 HD12 LEU A 6 1.270 -1.698 -1.261 1.00 0.00 H ATOM 112 HD13 LEU A 6 0.247 -2.365 -2.535 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.097 -2.590 -0.690 1.00 0.00 H ATOM 114 HD22 LEU A 6 -0.759 -3.703 0.632 1.00 0.00 H ATOM 115 HD23 LEU A 6 -1.380 -4.316 -0.892 1.00 0.00 H ATOM 116 N LYS A 7 -0.506 -6.962 -3.885 1.00 0.00 N ATOM 117 CA LYS A 7 -0.573 -8.386 -4.409 1.00 0.00 C ATOM 118 C LYS A 7 -0.926 -8.485 -5.906 1.00 0.00 C ATOM 119 O LYS A 7 -0.640 -7.593 -6.671 1.00 0.00 O ATOM 120 CB LYS A 7 -1.671 -9.023 -3.550 1.00 0.00 C ATOM 121 CG LYS A 7 -1.057 -9.553 -2.253 1.00 0.00 C ATOM 122 CD LYS A 7 -1.489 -8.670 -1.080 1.00 0.00 C ATOM 123 CE LYS A 7 -2.520 -9.417 -0.230 1.00 0.00 C ATOM 124 NZ LYS A 7 -2.041 -9.275 1.173 1.00 0.00 N ATOM 125 H LYS A 7 -1.326 -6.513 -3.550 1.00 0.00 H ATOM 126 HA LYS A 7 0.359 -8.889 -4.219 1.00 0.00 H ATOM 127 HB2 LYS A 7 -2.418 -8.278 -3.315 1.00 0.00 H ATOM 128 HB3 LYS A 7 -2.131 -9.836 -4.082 1.00 0.00 H ATOM 129 HG2 LYS A 7 -1.393 -10.566 -2.087 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.019 -9.540 -2.335 1.00 0.00 H ATOM 131 HD2 LYS A 7 -0.628 -8.428 -0.475 1.00 0.00 H ATOM 132 HD3 LYS A 7 -1.930 -7.759 -1.459 1.00 0.00 H ATOM 133 HE2 LYS A 7 -3.497 -8.967 -0.345 1.00 0.00 H ATOM 134 HE3 LYS A 7 -2.552 -10.459 -0.506 1.00 0.00 H ATOM 135 HZ1 LYS A 7 -1.493 -10.117 1.441 1.00 0.00 H ATOM 136 HZ2 LYS A 7 -2.859 -9.176 1.809 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -1.437 -8.432 1.250 1.00 0.00 H ATOM 138 N ASP A 8 -1.541 -9.590 -6.325 1.00 0.00 N ATOM 139 CA ASP A 8 -1.931 -9.774 -7.770 1.00 0.00 C ATOM 140 C ASP A 8 -3.420 -9.435 -7.948 1.00 0.00 C ATOM 141 O ASP A 8 -4.246 -9.784 -7.129 1.00 0.00 O ATOM 142 CB ASP A 8 -1.687 -11.248 -8.063 1.00 0.00 C ATOM 143 CG ASP A 8 -2.466 -12.102 -7.061 1.00 0.00 C ATOM 144 OD1 ASP A 8 -2.995 -11.537 -6.116 1.00 0.00 O ATOM 145 OD2 ASP A 8 -2.518 -13.306 -7.251 1.00 0.00 O ATOM 146 H ASP A 8 -1.743 -10.301 -5.686 1.00 0.00 H ATOM 147 HA ASP A 8 -1.314 -9.156 -8.407 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.019 -11.472 -9.068 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.636 -11.457 -7.972 1.00 0.00 H ATOM 224 N LYS A 14 -2.967 -5.592 -8.107 1.00 0.00 N ATOM 225 CA LYS A 14 -1.722 -5.913 -8.862 1.00 0.00 C ATOM 226 C LYS A 14 -0.489 -5.474 -8.091 1.00 0.00 C ATOM 227 O LYS A 14 -0.502 -4.483 -7.396 1.00 0.00 O ATOM 228 CB LYS A 14 -1.833 -5.144 -10.174 1.00 0.00 C ATOM 229 CG LYS A 14 -2.081 -6.127 -11.316 1.00 0.00 C ATOM 230 CD LYS A 14 -1.359 -5.650 -12.579 1.00 0.00 C ATOM 231 CE LYS A 14 -2.326 -4.825 -13.432 1.00 0.00 C ATOM 232 NZ LYS A 14 -1.631 -4.627 -14.735 1.00 0.00 N ATOM 233 H LYS A 14 -3.422 -4.748 -8.240 1.00 0.00 H ATOM 234 HA LYS A 14 -1.676 -6.971 -9.066 1.00 0.00 H ATOM 235 HB2 LYS A 14 -2.657 -4.453 -10.113 1.00 0.00 H ATOM 236 HB3 LYS A 14 -0.917 -4.602 -10.357 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.712 -7.102 -11.033 1.00 0.00 H ATOM 238 HG3 LYS A 14 -3.140 -6.185 -11.510 1.00 0.00 H ATOM 239 HD2 LYS A 14 -0.508 -5.041 -12.303 1.00 0.00 H ATOM 240 HD3 LYS A 14 -1.022 -6.504 -13.147 1.00 0.00 H ATOM 241 HE2 LYS A 14 -3.251 -5.364 -13.576 1.00 0.00 H ATOM 242 HE3 LYS A 14 -2.515 -3.871 -12.966 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -1.602 -5.526 -15.256 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -0.660 -4.292 -14.564 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -2.146 -3.920 -15.296 1.00 0.00 H ATOM 246 N LYS A 15 0.571 -6.232 -8.221 1.00 0.00 N ATOM 247 CA LYS A 15 1.846 -5.915 -7.516 1.00 0.00 C ATOM 248 C LYS A 15 1.982 -4.406 -7.286 1.00 0.00 C ATOM 249 O LYS A 15 1.957 -3.628 -8.215 1.00 0.00 O ATOM 250 CB LYS A 15 2.926 -6.429 -8.467 1.00 0.00 C ATOM 251 CG LYS A 15 3.178 -5.401 -9.576 1.00 0.00 C ATOM 252 CD LYS A 15 1.874 -5.097 -10.343 1.00 0.00 C ATOM 253 CE LYS A 15 2.124 -3.956 -11.333 1.00 0.00 C ATOM 254 NZ LYS A 15 2.058 -2.719 -10.507 1.00 0.00 N ATOM 255 H LYS A 15 0.525 -7.025 -8.793 1.00 0.00 H ATOM 256 HA LYS A 15 1.898 -6.450 -6.580 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.840 -6.596 -7.916 1.00 0.00 H ATOM 258 HB3 LYS A 15 2.601 -7.358 -8.911 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.558 -4.492 -9.132 1.00 0.00 H ATOM 260 HG3 LYS A 15 3.911 -5.794 -10.260 1.00 0.00 H ATOM 261 HD2 LYS A 15 1.561 -5.979 -10.884 1.00 0.00 H ATOM 262 HD3 LYS A 15 1.089 -4.802 -9.656 1.00 0.00 H ATOM 263 HE2 LYS A 15 3.100 -4.057 -11.786 1.00 0.00 H ATOM 264 HE3 LYS A 15 1.355 -3.936 -12.090 1.00 0.00 H ATOM 265 HZ1 LYS A 15 1.099 -2.317 -10.559 1.00 0.00 H ATOM 266 HZ2 LYS A 15 2.747 -2.025 -10.863 1.00 0.00 H ATOM 267 HZ3 LYS A 15 2.279 -2.950 -9.519 1.00 0.00 H ATOM 268 N GLY A 16 2.106 -4.012 -6.046 1.00 0.00 N ATOM 269 CA GLY A 16 2.219 -2.547 -5.689 1.00 0.00 C ATOM 270 C GLY A 16 1.673 -1.649 -6.816 1.00 0.00 C ATOM 271 O GLY A 16 2.301 -0.681 -7.194 1.00 0.00 O ATOM 272 H GLY A 16 2.109 -4.695 -5.330 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.654 -2.359 -4.787 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.252 -2.292 -5.508 1.00 0.00 H ATOM 275 N GLU A 17 0.518 -1.953 -7.362 1.00 0.00 N ATOM 276 CA GLU A 17 -0.020 -1.092 -8.460 1.00 0.00 C ATOM 277 C GLU A 17 -0.667 0.152 -7.865 1.00 0.00 C ATOM 278 O GLU A 17 -1.571 0.069 -7.063 1.00 0.00 O ATOM 279 CB GLU A 17 -1.030 -1.963 -9.225 1.00 0.00 C ATOM 280 CG GLU A 17 -2.480 -1.529 -8.947 1.00 0.00 C ATOM 281 CD GLU A 17 -3.423 -2.307 -9.868 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.421 -2.030 -11.056 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.129 -3.170 -9.371 1.00 0.00 O ATOM 284 H GLU A 17 0.015 -2.735 -7.055 1.00 0.00 H ATOM 285 HA GLU A 17 0.783 -0.803 -9.120 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.833 -1.865 -10.279 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.904 -2.995 -8.930 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.729 -1.733 -7.916 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.584 -0.472 -9.139 1.00 0.00 H ATOM 290 N ILE A 18 -0.199 1.299 -8.246 1.00 0.00 N ATOM 291 CA ILE A 18 -0.767 2.556 -7.679 1.00 0.00 C ATOM 292 C ILE A 18 -1.676 3.259 -8.673 1.00 0.00 C ATOM 293 O ILE A 18 -1.284 3.643 -9.758 1.00 0.00 O ATOM 294 CB ILE A 18 0.421 3.473 -7.396 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.669 2.656 -7.042 1.00 0.00 C ATOM 296 CG2 ILE A 18 0.060 4.412 -6.246 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.582 2.570 -8.267 1.00 0.00 C ATOM 298 H ILE A 18 0.537 1.333 -8.891 1.00 0.00 H ATOM 299 HA ILE A 18 -1.311 2.349 -6.750 1.00 0.00 H ATOM 300 HB ILE A 18 0.620 4.061 -8.276 1.00 0.00 H ATOM 301 HG12 ILE A 18 2.195 3.138 -6.236 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.377 1.662 -6.743 1.00 0.00 H ATOM 303 HG21 ILE A 18 0.913 4.541 -5.602 1.00 0.00 H ATOM 304 HG22 ILE A 18 -0.756 3.987 -5.681 1.00 0.00 H ATOM 305 HG23 ILE A 18 -0.240 5.370 -6.645 1.00 0.00 H ATOM 306 HD11 ILE A 18 3.241 1.720 -8.166 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.169 3.473 -8.341 1.00 0.00 H ATOM 308 HD13 ILE A 18 1.982 2.458 -9.159 1.00 0.00 H ATOM 309 N LYS A 19 -2.872 3.470 -8.262 1.00 0.00 N ATOM 310 CA LYS A 19 -3.865 4.198 -9.083 1.00 0.00 C ATOM 311 C LYS A 19 -4.940 4.637 -8.111 1.00 0.00 C ATOM 312 O LYS A 19 -4.641 5.180 -7.073 1.00 0.00 O ATOM 313 CB LYS A 19 -4.395 3.187 -10.099 1.00 0.00 C ATOM 314 CG LYS A 19 -5.102 3.935 -11.231 1.00 0.00 C ATOM 315 CD LYS A 19 -4.073 4.345 -12.287 1.00 0.00 C ATOM 316 CE LYS A 19 -4.215 5.838 -12.593 1.00 0.00 C ATOM 317 NZ LYS A 19 -2.826 6.380 -12.509 1.00 0.00 N ATOM 318 H LYS A 19 -3.118 3.179 -7.360 1.00 0.00 H ATOM 319 HA LYS A 19 -3.414 5.047 -9.575 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.570 2.616 -10.503 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.095 2.522 -9.616 1.00 0.00 H ATOM 322 HG2 LYS A 19 -5.844 3.289 -11.680 1.00 0.00 H ATOM 323 HG3 LYS A 19 -5.582 4.818 -10.836 1.00 0.00 H ATOM 324 HD2 LYS A 19 -3.079 4.147 -11.916 1.00 0.00 H ATOM 325 HD3 LYS A 19 -4.240 3.779 -13.190 1.00 0.00 H ATOM 326 HE2 LYS A 19 -4.618 5.979 -13.587 1.00 0.00 H ATOM 327 HE3 LYS A 19 -4.843 6.317 -11.860 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -2.846 7.411 -12.636 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -2.239 5.949 -13.253 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -2.421 6.156 -11.578 1.00 0.00 H ATOM 331 N ASN A 20 -6.170 4.350 -8.382 1.00 0.00 N ATOM 332 CA ASN A 20 -7.226 4.679 -7.399 1.00 0.00 C ATOM 333 C ASN A 20 -8.362 3.715 -7.567 1.00 0.00 C ATOM 334 O ASN A 20 -8.996 3.631 -8.599 1.00 0.00 O ATOM 335 CB ASN A 20 -7.689 6.114 -7.639 1.00 0.00 C ATOM 336 CG ASN A 20 -8.287 6.228 -9.044 1.00 0.00 C ATOM 337 OD1 ASN A 20 -9.491 6.252 -9.206 1.00 0.00 O ATOM 338 ND2 ASN A 20 -7.489 6.296 -10.074 1.00 0.00 N ATOM 339 H ASN A 20 -6.396 3.859 -9.196 1.00 0.00 H ATOM 340 HA ASN A 20 -6.843 4.575 -6.393 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.446 6.373 -6.890 1.00 0.00 H ATOM 342 HB3 ASN A 20 -6.848 6.785 -7.548 1.00 0.00 H ATOM 343 HD21 ASN A 20 -6.518 6.271 -9.943 1.00 0.00 H ATOM 344 HD22 ASN A 20 -7.860 6.372 -10.978 1.00 0.00 H ATOM 345 N VAL A 21 -8.645 3.020 -6.534 1.00 0.00 N ATOM 346 CA VAL A 21 -9.763 2.084 -6.568 1.00 0.00 C ATOM 347 C VAL A 21 -10.947 2.919 -6.173 1.00 0.00 C ATOM 348 O VAL A 21 -10.935 4.121 -6.358 1.00 0.00 O ATOM 349 CB VAL A 21 -9.400 1.067 -5.484 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.778 1.589 -4.097 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.072 -0.259 -5.754 1.00 0.00 C ATOM 352 H VAL A 21 -8.131 3.139 -5.709 1.00 0.00 H ATOM 353 HA VAL A 21 -9.884 1.623 -7.536 1.00 0.00 H ATOM 354 HB VAL A 21 -8.359 0.917 -5.494 1.00 0.00 H ATOM 355 HG11 VAL A 21 -9.030 1.272 -3.387 1.00 0.00 H ATOM 356 HG12 VAL A 21 -10.739 1.197 -3.810 1.00 0.00 H ATOM 357 HG13 VAL A 21 -9.817 2.670 -4.116 1.00 0.00 H ATOM 358 HG21 VAL A 21 -11.046 -0.092 -6.180 1.00 0.00 H ATOM 359 HG22 VAL A 21 -10.164 -0.798 -4.826 1.00 0.00 H ATOM 360 HG23 VAL A 21 -9.464 -0.831 -6.444 1.00 0.00 H ATOM 361 N ALA A 22 -11.912 2.370 -5.550 1.00 0.00 N ATOM 362 CA ALA A 22 -12.978 3.279 -5.090 1.00 0.00 C ATOM 363 C ALA A 22 -12.316 4.057 -3.973 1.00 0.00 C ATOM 364 O ALA A 22 -11.970 3.497 -2.954 1.00 0.00 O ATOM 365 CB ALA A 22 -14.128 2.433 -4.583 1.00 0.00 C ATOM 366 H ALA A 22 -11.887 1.415 -5.315 1.00 0.00 H ATOM 367 HA ALA A 22 -13.293 3.939 -5.886 1.00 0.00 H ATOM 368 HB1 ALA A 22 -15.034 2.730 -5.071 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.228 2.579 -3.518 1.00 0.00 H ATOM 370 HB3 ALA A 22 -13.923 1.394 -4.787 1.00 0.00 H ATOM 371 N ASP A 23 -12.060 5.310 -4.195 1.00 0.00 N ATOM 372 CA ASP A 23 -11.352 6.137 -3.201 1.00 0.00 C ATOM 373 C ASP A 23 -11.639 5.669 -1.765 1.00 0.00 C ATOM 374 O ASP A 23 -10.796 5.763 -0.895 1.00 0.00 O ATOM 375 CB ASP A 23 -11.920 7.522 -3.464 1.00 0.00 C ATOM 376 CG ASP A 23 -11.349 8.064 -4.776 1.00 0.00 C ATOM 377 OD1 ASP A 23 -11.760 7.583 -5.820 1.00 0.00 O ATOM 378 OD2 ASP A 23 -10.510 8.947 -4.717 1.00 0.00 O ATOM 379 H ASP A 23 -12.299 5.712 -5.050 1.00 0.00 H ATOM 380 HA ASP A 23 -10.279 6.123 -3.406 1.00 0.00 H ATOM 381 HB2 ASP A 23 -12.997 7.458 -3.540 1.00 0.00 H ATOM 382 HB3 ASP A 23 -11.658 8.170 -2.663 1.00 0.00 H ATOM 383 N GLY A 24 -12.807 5.143 -1.513 1.00 0.00 N ATOM 384 CA GLY A 24 -13.112 4.651 -0.139 1.00 0.00 C ATOM 385 C GLY A 24 -12.903 3.133 -0.107 1.00 0.00 C ATOM 386 O GLY A 24 -12.405 2.581 0.855 1.00 0.00 O ATOM 387 H GLY A 24 -13.474 5.050 -2.227 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.434 5.125 0.563 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.127 4.886 0.114 1.00 0.00 H ATOM 390 N TYR A 25 -13.224 2.466 -1.186 1.00 0.00 N ATOM 391 CA TYR A 25 -12.982 0.991 -1.269 1.00 0.00 C ATOM 392 C TYR A 25 -11.567 0.797 -0.821 1.00 0.00 C ATOM 393 O TYR A 25 -11.276 0.046 0.084 1.00 0.00 O ATOM 394 CB TYR A 25 -13.114 0.697 -2.763 1.00 0.00 C ATOM 395 CG TYR A 25 -12.492 -0.616 -3.214 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.900 -1.507 -2.323 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.523 -0.939 -4.583 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.351 -2.684 -2.791 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.971 -2.137 -5.044 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.381 -3.010 -4.143 1.00 0.00 C ATOM 401 OH TYR A 25 -10.826 -4.195 -4.583 1.00 0.00 O ATOM 402 H TYR A 25 -13.574 2.945 -1.958 1.00 0.00 H ATOM 403 HA TYR A 25 -13.685 0.424 -0.681 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.158 0.689 -3.028 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.625 1.497 -3.293 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.852 -1.298 -1.276 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.959 -0.254 -5.284 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.893 -3.351 -2.092 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.994 -2.378 -6.096 1.00 0.00 H ATOM 410 HH TYR A 25 -11.391 -4.550 -5.271 1.00 0.00 H ATOM 411 N ALA A 26 -10.699 1.512 -1.451 1.00 0.00 N ATOM 412 CA ALA A 26 -9.256 1.450 -1.078 1.00 0.00 C ATOM 413 C ALA A 26 -9.108 1.137 0.425 1.00 0.00 C ATOM 414 O ALA A 26 -8.508 0.152 0.794 1.00 0.00 O ATOM 415 CB ALA A 26 -8.738 2.857 -1.408 1.00 0.00 C ATOM 416 H ALA A 26 -11.013 2.119 -2.177 1.00 0.00 H ATOM 417 HA ALA A 26 -8.734 0.702 -1.666 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.239 3.582 -0.780 1.00 0.00 H ATOM 419 HB2 ALA A 26 -8.945 3.085 -2.448 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.677 2.906 -1.234 1.00 0.00 H ATOM 421 N ASN A 27 -9.668 1.950 1.290 1.00 0.00 N ATOM 422 CA ASN A 27 -9.556 1.675 2.763 1.00 0.00 C ATOM 423 C ASN A 27 -10.713 0.803 3.277 1.00 0.00 C ATOM 424 O ASN A 27 -10.850 0.581 4.463 1.00 0.00 O ATOM 425 CB ASN A 27 -9.620 3.049 3.429 1.00 0.00 C ATOM 426 CG ASN A 27 -11.039 3.585 3.356 1.00 0.00 C ATOM 427 OD1 ASN A 27 -11.925 3.116 4.044 1.00 0.00 O ATOM 428 ND2 ASN A 27 -11.288 4.559 2.536 1.00 0.00 N ATOM 429 H ASN A 27 -10.165 2.733 0.975 1.00 0.00 H ATOM 430 HA ASN A 27 -8.611 1.209 2.980 1.00 0.00 H ATOM 431 HB2 ASN A 27 -9.314 2.970 4.462 1.00 0.00 H ATOM 432 HB3 ASN A 27 -8.974 3.732 2.911 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.568 4.930 1.984 1.00 0.00 H ATOM 434 HD22 ASN A 27 -12.183 4.923 2.471 1.00 0.00 H ATOM 435 N ASN A 28 -11.552 0.323 2.405 1.00 0.00 N ATOM 436 CA ASN A 28 -12.706 -0.513 2.849 1.00 0.00 C ATOM 437 C ASN A 28 -12.512 -1.982 2.454 1.00 0.00 C ATOM 438 O ASN A 28 -13.360 -2.814 2.715 1.00 0.00 O ATOM 439 CB ASN A 28 -13.902 0.071 2.099 1.00 0.00 C ATOM 440 CG ASN A 28 -15.112 0.141 3.030 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.150 -0.519 4.047 1.00 0.00 O ATOM 442 ND2 ASN A 28 -16.110 0.922 2.718 1.00 0.00 N ATOM 443 H ASN A 28 -11.433 0.525 1.459 1.00 0.00 H ATOM 444 HA ASN A 28 -12.861 -0.420 3.912 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.656 1.064 1.749 1.00 0.00 H ATOM 446 HB3 ASN A 28 -14.139 -0.558 1.254 1.00 0.00 H ATOM 447 HD21 ASN A 28 -16.079 1.454 1.895 1.00 0.00 H ATOM 448 HD22 ASN A 28 -16.892 0.975 3.307 1.00 0.00 H ATOM 449 N PHE A 29 -11.425 -2.312 1.810 1.00 0.00 N ATOM 450 CA PHE A 29 -11.221 -3.733 1.388 1.00 0.00 C ATOM 451 C PHE A 29 -9.739 -4.017 1.096 1.00 0.00 C ATOM 452 O PHE A 29 -9.164 -4.972 1.575 1.00 0.00 O ATOM 453 CB PHE A 29 -12.052 -3.853 0.083 1.00 0.00 C ATOM 454 CG PHE A 29 -11.676 -5.092 -0.735 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.874 -6.109 -0.200 1.00 0.00 C ATOM 456 CD2 PHE A 29 -12.102 -5.188 -2.066 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.503 -7.200 -0.988 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.725 -6.273 -2.855 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.923 -7.282 -2.318 1.00 0.00 C ATOM 460 H PHE A 29 -10.757 -1.630 1.590 1.00 0.00 H ATOM 461 HA PHE A 29 -11.604 -4.412 2.132 1.00 0.00 H ATOM 462 HB2 PHE A 29 -13.101 -3.878 0.311 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.860 -2.979 -0.518 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.556 -6.063 0.821 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.721 -4.408 -2.488 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.870 -7.968 -0.575 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.048 -6.326 -3.883 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.629 -8.123 -2.928 1.00 0.00 H ATOM 469 N LEU A 30 -9.145 -3.229 0.271 1.00 0.00 N ATOM 470 CA LEU A 30 -7.725 -3.491 -0.137 1.00 0.00 C ATOM 471 C LEU A 30 -6.787 -3.206 0.996 1.00 0.00 C ATOM 472 O LEU A 30 -5.876 -3.955 1.288 1.00 0.00 O ATOM 473 CB LEU A 30 -7.462 -2.557 -1.324 1.00 0.00 C ATOM 474 CG LEU A 30 -8.657 -2.662 -2.243 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.548 -1.693 -3.422 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.797 -4.088 -2.785 1.00 0.00 C ATOM 477 H LEU A 30 -9.640 -2.482 -0.107 1.00 0.00 H ATOM 478 HA LEU A 30 -7.630 -4.506 -0.453 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.361 -1.535 -0.975 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.572 -2.857 -1.850 1.00 0.00 H ATOM 481 HG LEU A 30 -9.503 -2.424 -1.654 1.00 0.00 H ATOM 482 HD11 LEU A 30 -9.153 -0.819 -3.232 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.902 -2.185 -4.320 1.00 0.00 H ATOM 484 HD13 LEU A 30 -7.519 -1.400 -3.557 1.00 0.00 H ATOM 485 HD21 LEU A 30 -7.967 -4.680 -2.441 1.00 0.00 H ATOM 486 HD22 LEU A 30 -8.798 -4.061 -3.869 1.00 0.00 H ATOM 487 HD23 LEU A 30 -9.718 -4.530 -2.444 1.00 0.00 H ATOM 488 N PHE A 31 -7.007 -2.124 1.626 1.00 0.00 N ATOM 489 CA PHE A 31 -6.147 -1.739 2.747 1.00 0.00 C ATOM 490 C PHE A 31 -6.526 -2.523 4.012 1.00 0.00 C ATOM 491 O PHE A 31 -5.679 -2.976 4.756 1.00 0.00 O ATOM 492 CB PHE A 31 -6.494 -0.291 2.910 1.00 0.00 C ATOM 493 CG PHE A 31 -6.175 0.485 1.642 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.596 -0.131 0.507 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.434 1.856 1.622 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.278 0.656 -0.613 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.127 2.623 0.500 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.544 2.025 -0.610 1.00 0.00 C ATOM 499 H PHE A 31 -7.752 -1.537 1.351 1.00 0.00 H ATOM 500 HA PHE A 31 -5.104 -1.853 2.507 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.546 -0.214 3.126 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.935 0.110 3.726 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.402 -1.200 0.485 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.900 2.314 2.466 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.841 0.205 -1.487 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.333 3.686 0.493 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.292 2.621 -1.467 1.00 0.00 H ATOM 508 N LYS A 32 -7.799 -2.662 4.264 1.00 0.00 N ATOM 509 CA LYS A 32 -8.260 -3.388 5.483 1.00 0.00 C ATOM 510 C LYS A 32 -7.979 -4.890 5.380 1.00 0.00 C ATOM 511 O LYS A 32 -8.287 -5.647 6.280 1.00 0.00 O ATOM 512 CB LYS A 32 -9.767 -3.126 5.529 1.00 0.00 C ATOM 513 CG LYS A 32 -10.351 -3.680 6.829 1.00 0.00 C ATOM 514 CD LYS A 32 -9.867 -2.838 8.011 1.00 0.00 C ATOM 515 CE LYS A 32 -9.954 -3.669 9.294 1.00 0.00 C ATOM 516 NZ LYS A 32 -9.238 -2.874 10.331 1.00 0.00 N ATOM 517 H LYS A 32 -8.459 -2.272 3.652 1.00 0.00 H ATOM 518 HA LYS A 32 -7.792 -2.979 6.363 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.945 -2.062 5.479 1.00 0.00 H ATOM 520 HB3 LYS A 32 -10.242 -3.610 4.689 1.00 0.00 H ATOM 521 HG2 LYS A 32 -11.430 -3.645 6.781 1.00 0.00 H ATOM 522 HG3 LYS A 32 -10.030 -4.701 6.964 1.00 0.00 H ATOM 523 HD2 LYS A 32 -8.845 -2.532 7.842 1.00 0.00 H ATOM 524 HD3 LYS A 32 -10.493 -1.964 8.109 1.00 0.00 H ATOM 525 HE2 LYS A 32 -10.987 -3.812 9.576 1.00 0.00 H ATOM 526 HE3 LYS A 32 -9.465 -4.622 9.155 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -8.790 -2.044 9.894 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -8.506 -3.466 10.777 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -9.916 -2.559 11.054 1.00 0.00 H ATOM 530 N GLN A 33 -7.397 -5.336 4.303 1.00 0.00 N ATOM 531 CA GLN A 33 -7.114 -6.803 4.183 1.00 0.00 C ATOM 532 C GLN A 33 -5.680 -7.057 3.717 1.00 0.00 C ATOM 533 O GLN A 33 -5.179 -8.159 3.815 1.00 0.00 O ATOM 534 CB GLN A 33 -8.110 -7.331 3.158 1.00 0.00 C ATOM 535 CG GLN A 33 -9.465 -7.552 3.831 1.00 0.00 C ATOM 536 CD GLN A 33 -10.042 -8.900 3.392 1.00 0.00 C ATOM 537 OE1 GLN A 33 -10.578 -9.633 4.197 1.00 0.00 O ATOM 538 NE2 GLN A 33 -9.956 -9.255 2.139 1.00 0.00 N ATOM 539 H GLN A 33 -7.153 -4.714 3.580 1.00 0.00 H ATOM 540 HA GLN A 33 -7.282 -7.288 5.131 1.00 0.00 H ATOM 541 HB2 GLN A 33 -8.217 -6.614 2.362 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.752 -8.266 2.757 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.339 -7.547 4.903 1.00 0.00 H ATOM 544 HG3 GLN A 33 -10.143 -6.763 3.543 1.00 0.00 H ATOM 545 HE21 GLN A 33 -9.524 -8.662 1.490 1.00 0.00 H ATOM 546 HE22 GLN A 33 -10.320 -10.117 1.849 1.00 0.00 H ATOM 547 N GLY A 34 -5.006 -6.061 3.221 1.00 0.00 N ATOM 548 CA GLY A 34 -3.605 -6.285 2.775 1.00 0.00 C ATOM 549 C GLY A 34 -3.531 -6.438 1.249 1.00 0.00 C ATOM 550 O GLY A 34 -2.550 -6.923 0.723 1.00 0.00 O ATOM 551 H GLY A 34 -5.412 -5.172 3.154 1.00 0.00 H ATOM 552 HA2 GLY A 34 -2.996 -5.448 3.082 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.228 -7.186 3.236 1.00 0.00 H ATOM 554 N LEU A 35 -4.531 -6.005 0.525 1.00 0.00 N ATOM 555 CA LEU A 35 -4.458 -6.107 -0.969 1.00 0.00 C ATOM 556 C LEU A 35 -3.626 -4.944 -1.471 1.00 0.00 C ATOM 557 O LEU A 35 -2.719 -5.087 -2.275 1.00 0.00 O ATOM 558 CB LEU A 35 -5.874 -5.901 -1.506 1.00 0.00 C ATOM 559 CG LEU A 35 -6.821 -7.031 -1.099 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.629 -6.621 0.131 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.789 -7.292 -2.258 1.00 0.00 C ATOM 562 H LEU A 35 -5.305 -5.587 0.955 1.00 0.00 H ATOM 563 HA LEU A 35 -4.053 -7.054 -1.285 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.245 -4.970 -1.135 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.833 -5.851 -2.585 1.00 0.00 H ATOM 566 HG LEU A 35 -6.257 -7.920 -0.885 1.00 0.00 H ATOM 567 HD11 LEU A 35 -7.062 -5.917 0.719 1.00 0.00 H ATOM 568 HD12 LEU A 35 -7.854 -7.490 0.726 1.00 0.00 H ATOM 569 HD13 LEU A 35 -8.549 -6.154 -0.189 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.438 -6.437 -2.384 1.00 0.00 H ATOM 571 HD22 LEU A 35 -8.386 -8.163 -2.043 1.00 0.00 H ATOM 572 HD23 LEU A 35 -7.229 -7.453 -3.168 1.00 0.00 H ATOM 573 N ALA A 36 -3.991 -3.783 -0.994 1.00 0.00 N ATOM 574 CA ALA A 36 -3.322 -2.516 -1.386 1.00 0.00 C ATOM 575 C ALA A 36 -3.151 -1.616 -0.165 1.00 0.00 C ATOM 576 O ALA A 36 -3.538 -1.958 0.936 1.00 0.00 O ATOM 577 CB ALA A 36 -4.321 -1.841 -2.317 1.00 0.00 C ATOM 578 H ALA A 36 -4.746 -3.748 -0.372 1.00 0.00 H ATOM 579 HA ALA A 36 -2.392 -2.693 -1.894 1.00 0.00 H ATOM 580 HB1 ALA A 36 -5.208 -1.576 -1.752 1.00 0.00 H ATOM 581 HB2 ALA A 36 -4.590 -2.510 -3.109 1.00 0.00 H ATOM 582 HB3 ALA A 36 -3.880 -0.944 -2.726 1.00 0.00 H ATOM 583 N ILE A 37 -2.629 -0.441 -0.373 1.00 0.00 N ATOM 584 CA ILE A 37 -2.499 0.530 0.755 1.00 0.00 C ATOM 585 C ILE A 37 -2.857 1.923 0.246 1.00 0.00 C ATOM 586 O ILE A 37 -2.858 2.176 -0.941 1.00 0.00 O ATOM 587 CB ILE A 37 -1.047 0.495 1.218 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.138 0.940 0.073 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.683 -0.919 1.662 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.314 0.588 0.404 1.00 0.00 C ATOM 591 H ILE A 37 -2.361 -0.181 -1.286 1.00 0.00 H ATOM 592 HA ILE A 37 -3.154 0.249 1.566 1.00 0.00 H ATOM 593 HB ILE A 37 -0.926 1.170 2.053 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.437 0.442 -0.832 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.225 2.008 -0.059 1.00 0.00 H ATOM 596 HG21 ILE A 37 -0.905 -1.613 0.870 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.258 -1.176 2.540 1.00 0.00 H ATOM 598 HG23 ILE A 37 0.371 -0.960 1.897 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.509 -0.437 0.126 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.479 0.713 1.466 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.977 1.242 -0.142 1.00 0.00 H ATOM 602 N GLU A 38 -3.156 2.827 1.127 1.00 0.00 N ATOM 603 CA GLU A 38 -3.509 4.206 0.677 1.00 0.00 C ATOM 604 C GLU A 38 -2.379 4.754 -0.195 1.00 0.00 C ATOM 605 O GLU A 38 -1.334 5.121 0.304 1.00 0.00 O ATOM 606 CB GLU A 38 -3.642 5.022 1.969 1.00 0.00 C ATOM 607 CG GLU A 38 -3.693 6.522 1.649 1.00 0.00 C ATOM 608 CD GLU A 38 -3.025 7.303 2.785 1.00 0.00 C ATOM 609 OE1 GLU A 38 -3.201 6.912 3.927 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.349 8.275 2.493 1.00 0.00 O ATOM 611 H GLU A 38 -3.143 2.601 2.081 1.00 0.00 H ATOM 612 HA GLU A 38 -4.443 4.206 0.137 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.548 4.736 2.481 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.794 4.824 2.606 1.00 0.00 H ATOM 615 HG2 GLU A 38 -3.172 6.717 0.723 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.721 6.837 1.557 1.00 0.00 H ATOM 617 N ALA A 39 -2.560 4.813 -1.490 1.00 0.00 N ATOM 618 CA ALA A 39 -1.443 5.343 -2.342 1.00 0.00 C ATOM 619 C ALA A 39 -1.005 6.727 -1.847 1.00 0.00 C ATOM 620 O ALA A 39 -1.512 7.742 -2.283 1.00 0.00 O ATOM 621 CB ALA A 39 -2.010 5.448 -3.753 1.00 0.00 C ATOM 622 H ALA A 39 -3.420 4.507 -1.900 1.00 0.00 H ATOM 623 HA ALA A 39 -0.603 4.661 -2.328 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.553 4.549 -3.996 1.00 0.00 H ATOM 625 HB2 ALA A 39 -1.201 5.585 -4.459 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.670 6.294 -3.799 1.00 0.00 H ATOM 627 N THR A 40 -0.063 6.775 -0.945 1.00 0.00 N ATOM 628 CA THR A 40 0.410 8.092 -0.426 1.00 0.00 C ATOM 629 C THR A 40 1.873 8.319 -0.818 1.00 0.00 C ATOM 630 O THR A 40 2.602 7.384 -1.063 1.00 0.00 O ATOM 631 CB THR A 40 0.253 8.003 1.101 1.00 0.00 C ATOM 632 OG1 THR A 40 0.000 9.292 1.638 1.00 0.00 O ATOM 633 CG2 THR A 40 1.518 7.416 1.744 1.00 0.00 C ATOM 634 H THR A 40 0.336 5.946 -0.610 1.00 0.00 H ATOM 635 HA THR A 40 -0.209 8.888 -0.812 1.00 0.00 H ATOM 636 HB THR A 40 -0.575 7.372 1.326 1.00 0.00 H ATOM 637 HG1 THR A 40 0.366 9.319 2.524 1.00 0.00 H ATOM 638 HG21 THR A 40 1.396 7.389 2.818 1.00 0.00 H ATOM 639 HG22 THR A 40 2.369 8.031 1.495 1.00 0.00 H ATOM 640 HG23 THR A 40 1.678 6.415 1.375 1.00 0.00 H ATOM 641 N PRO A 41 2.245 9.564 -0.856 1.00 0.00 N ATOM 642 CA PRO A 41 3.634 9.906 -1.220 1.00 0.00 C ATOM 643 C PRO A 41 4.624 9.076 -0.397 1.00 0.00 C ATOM 644 O PRO A 41 5.409 8.317 -0.932 1.00 0.00 O ATOM 645 CB PRO A 41 3.728 11.382 -0.842 1.00 0.00 C ATOM 646 CG PRO A 41 2.690 11.595 0.228 1.00 0.00 C ATOM 647 CD PRO A 41 1.819 10.362 0.290 1.00 0.00 C ATOM 648 HA PRO A 41 3.803 9.778 -2.277 1.00 0.00 H ATOM 649 HB2 PRO A 41 4.714 11.607 -0.461 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.505 12.002 -1.697 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.177 11.750 1.181 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.084 12.454 -0.017 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.988 9.817 1.212 1.00 0.00 H ATOM 654 HD3 PRO A 41 0.772 10.617 0.194 1.00 0.00 H ATOM 655 N ALA A 42 4.591 9.227 0.901 1.00 0.00 N ATOM 656 CA ALA A 42 5.527 8.467 1.785 1.00 0.00 C ATOM 657 C ALA A 42 5.779 7.053 1.244 1.00 0.00 C ATOM 658 O ALA A 42 6.863 6.521 1.367 1.00 0.00 O ATOM 659 CB ALA A 42 4.826 8.407 3.143 1.00 0.00 C ATOM 660 H ALA A 42 3.950 9.853 1.298 1.00 0.00 H ATOM 661 HA ALA A 42 6.461 8.997 1.882 1.00 0.00 H ATOM 662 HB1 ALA A 42 3.811 8.766 3.041 1.00 0.00 H ATOM 663 HB2 ALA A 42 5.357 9.028 3.848 1.00 0.00 H ATOM 664 HB3 ALA A 42 4.813 7.387 3.499 1.00 0.00 H ATOM 665 N ASN A 43 4.791 6.437 0.651 1.00 0.00 N ATOM 666 CA ASN A 43 4.994 5.057 0.117 1.00 0.00 C ATOM 667 C ASN A 43 5.256 5.089 -1.390 1.00 0.00 C ATOM 668 O ASN A 43 6.204 4.508 -1.879 1.00 0.00 O ATOM 669 CB ASN A 43 3.686 4.321 0.410 1.00 0.00 C ATOM 670 CG ASN A 43 4.006 2.895 0.857 1.00 0.00 C ATOM 671 OD1 ASN A 43 4.889 2.261 0.316 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.325 2.364 1.831 1.00 0.00 N ATOM 673 H ASN A 43 3.919 6.876 0.562 1.00 0.00 H ATOM 674 HA ASN A 43 5.809 4.573 0.628 1.00 0.00 H ATOM 675 HB2 ASN A 43 3.148 4.836 1.193 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.079 4.288 -0.484 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.613 2.881 2.271 1.00 0.00 H ATOM 678 HD22 ASN A 43 3.526 1.446 2.126 1.00 0.00 H ATOM 679 N LEU A 44 4.416 5.753 -2.126 1.00 0.00 N ATOM 680 CA LEU A 44 4.596 5.821 -3.602 1.00 0.00 C ATOM 681 C LEU A 44 6.075 6.004 -3.961 1.00 0.00 C ATOM 682 O LEU A 44 6.602 5.325 -4.818 1.00 0.00 O ATOM 683 CB LEU A 44 3.783 7.040 -4.034 1.00 0.00 C ATOM 684 CG LEU A 44 2.486 6.581 -4.701 1.00 0.00 C ATOM 685 CD1 LEU A 44 2.823 5.784 -5.961 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.697 5.697 -3.729 1.00 0.00 C ATOM 687 H LEU A 44 3.658 6.204 -1.710 1.00 0.00 H ATOM 688 HA LEU A 44 4.200 4.932 -4.070 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.550 7.641 -3.167 1.00 0.00 H ATOM 690 HB3 LEU A 44 4.358 7.626 -4.735 1.00 0.00 H ATOM 691 HG LEU A 44 1.890 7.442 -4.967 1.00 0.00 H ATOM 692 HD11 LEU A 44 2.934 4.742 -5.707 1.00 0.00 H ATOM 693 HD12 LEU A 44 3.746 6.151 -6.382 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.026 5.898 -6.681 1.00 0.00 H ATOM 695 HD21 LEU A 44 1.893 4.656 -3.944 1.00 0.00 H ATOM 696 HD22 LEU A 44 0.639 5.893 -3.840 1.00 0.00 H ATOM 697 HD23 LEU A 44 1.997 5.919 -2.715 1.00 0.00 H