ATOM 1 N PHE A 1 -1.723 1.992 -5.866 1.00 0.00 N ATOM 2 CA PHE A 1 -1.090 2.001 -4.570 1.00 0.00 C ATOM 3 C PHE A 1 0.417 2.026 -4.749 1.00 0.00 C ATOM 4 O PHE A 1 1.070 3.029 -4.483 1.00 0.00 O ATOM 5 CB PHE A 1 -1.585 0.796 -3.714 1.00 0.00 C ATOM 6 CG PHE A 1 -1.001 0.782 -2.323 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.294 -0.341 -1.858 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.153 1.888 -1.469 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.265 -0.353 -0.573 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.597 1.879 -0.183 1.00 0.00 C ATOM 11 CZ PHE A 1 0.115 0.759 0.263 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.995 2.879 -6.231 1.00 0.00 H ATOM 13 HA PHE A 1 -1.357 2.930 -4.090 1.00 0.00 H ATOM 14 HB2 PHE A 1 -2.688 0.865 -3.602 1.00 0.00 H ATOM 15 HB3 PHE A 1 -1.352 -0.164 -4.222 1.00 0.00 H ATOM 16 HD1 PHE A 1 -0.179 -1.207 -2.493 1.00 0.00 H ATOM 17 HD2 PHE A 1 -1.702 2.758 -1.797 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.808 -1.218 -0.222 1.00 0.00 H ATOM 19 HE2 PHE A 1 -0.716 2.735 0.465 1.00 0.00 H ATOM 20 HZ PHE A 1 0.542 0.753 1.255 1.00 0.00 H ATOM 21 N LEU A 2 0.998 0.915 -5.235 1.00 0.00 N ATOM 22 CA LEU A 2 2.436 0.713 -5.253 1.00 0.00 C ATOM 23 C LEU A 2 2.792 -0.459 -6.162 1.00 0.00 C ATOM 24 O LEU A 2 3.617 -0.250 -7.055 1.00 0.00 O ATOM 25 CB LEU A 2 3.014 0.562 -3.811 1.00 0.00 C ATOM 26 CG LEU A 2 4.554 0.506 -3.679 1.00 0.00 C ATOM 27 CD1 LEU A 2 4.969 1.015 -2.290 1.00 0.00 C ATOM 28 CD2 LEU A 2 5.147 -0.898 -3.890 1.00 0.00 C ATOM 29 H LEU A 2 0.411 0.164 -5.528 1.00 0.00 H ATOM 30 HA LEU A 2 2.884 1.588 -5.701 1.00 0.00 H ATOM 31 HB2 LEU A 2 2.683 1.462 -3.250 1.00 0.00 H ATOM 32 HB3 LEU A 2 2.564 -0.307 -3.284 1.00 0.00 H ATOM 33 HG LEU A 2 4.992 1.196 -4.431 1.00 0.00 H ATOM 34 HD11 LEU A 2 4.546 0.365 -1.495 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.602 2.051 -2.128 1.00 0.00 H ATOM 36 HD13 LEU A 2 6.076 1.018 -2.190 1.00 0.00 H ATOM 37 HD21 LEU A 2 4.689 -1.620 -3.180 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.241 -0.875 -3.700 1.00 0.00 H ATOM 39 HD23 LEU A 2 4.991 -1.260 -4.929 1.00 0.00 H ATOM 40 N PRO A 3 2.235 -1.682 -6.110 1.00 0.00 N ATOM 41 CA PRO A 3 2.562 -2.711 -7.098 1.00 0.00 C ATOM 42 C PRO A 3 1.823 -2.472 -8.412 1.00 0.00 C ATOM 43 O PRO A 3 0.860 -3.166 -8.745 1.00 0.00 O ATOM 44 CB PRO A 3 2.138 -4.020 -6.405 1.00 0.00 C ATOM 45 CG PRO A 3 1.014 -3.601 -5.457 1.00 0.00 C ATOM 46 CD PRO A 3 1.499 -2.239 -4.969 1.00 0.00 C ATOM 47 HA PRO A 3 3.620 -2.727 -7.312 1.00 0.00 H ATOM 48 HB2 PRO A 3 1.835 -4.822 -7.112 1.00 0.00 H ATOM 49 HB3 PRO A 3 2.992 -4.392 -5.799 1.00 0.00 H ATOM 50 HG2 PRO A 3 0.067 -3.483 -6.026 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.861 -4.323 -4.626 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.647 -1.595 -4.663 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.203 -2.368 -4.120 1.00 0.00 H ATOM 54 N ILE A 4 2.285 -1.481 -9.196 1.00 0.00 N ATOM 55 CA ILE A 4 1.672 -1.016 -10.429 1.00 0.00 C ATOM 56 C ILE A 4 1.547 -2.091 -11.499 1.00 0.00 C ATOM 57 O ILE A 4 0.501 -2.229 -12.125 1.00 0.00 O ATOM 58 CB ILE A 4 2.363 0.248 -10.946 1.00 0.00 C ATOM 59 CG1 ILE A 4 1.592 0.868 -12.137 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.854 -0.005 -11.273 1.00 0.00 C ATOM 61 CD1 ILE A 4 2.063 2.281 -12.499 1.00 0.00 C ATOM 62 H ILE A 4 3.027 -0.924 -8.833 1.00 0.00 H ATOM 63 HA ILE A 4 0.658 -0.739 -10.180 1.00 0.00 H ATOM 64 HB ILE A 4 2.331 0.989 -10.120 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.695 0.212 -13.028 1.00 0.00 H ATOM 66 HG13 ILE A 4 0.512 0.913 -11.879 1.00 0.00 H ATOM 67 HG21 ILE A 4 4.360 0.957 -11.503 1.00 0.00 H ATOM 68 HG22 ILE A 4 4.390 -0.460 -10.413 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.964 -0.662 -12.163 1.00 0.00 H ATOM 70 HD11 ILE A 4 1.439 2.703 -13.315 1.00 0.00 H ATOM 71 HD12 ILE A 4 1.990 2.955 -11.619 1.00 0.00 H ATOM 72 HD13 ILE A 4 3.119 2.272 -12.844 1.00 0.00 H ATOM 73 N LEU A 5 2.576 -2.940 -11.693 1.00 0.00 N ATOM 74 CA LEU A 5 2.555 -4.036 -12.648 1.00 0.00 C ATOM 75 C LEU A 5 1.482 -5.079 -12.351 1.00 0.00 C ATOM 76 O LEU A 5 0.761 -5.530 -13.239 1.00 0.00 O ATOM 77 CB LEU A 5 3.939 -4.729 -12.708 1.00 0.00 C ATOM 78 CG LEU A 5 5.116 -3.793 -13.065 1.00 0.00 C ATOM 79 CD1 LEU A 5 6.441 -4.570 -13.018 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.945 -3.135 -14.443 1.00 0.00 C ATOM 81 H LEU A 5 3.424 -2.804 -11.187 1.00 0.00 H ATOM 82 HA LEU A 5 2.318 -3.627 -13.619 1.00 0.00 H ATOM 83 HB2 LEU A 5 4.158 -5.201 -11.726 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.907 -5.540 -13.467 1.00 0.00 H ATOM 85 HG LEU A 5 5.179 -2.986 -12.305 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.599 -5.017 -12.013 1.00 0.00 H ATOM 87 HD12 LEU A 5 7.294 -3.894 -13.241 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.437 -5.387 -13.771 1.00 0.00 H ATOM 89 HD21 LEU A 5 4.844 -3.911 -15.232 1.00 0.00 H ATOM 90 HD22 LEU A 5 5.834 -2.513 -14.682 1.00 0.00 H ATOM 91 HD23 LEU A 5 4.049 -2.479 -14.471 1.00 0.00 H ATOM 92 N ALA A 6 1.313 -5.447 -11.063 1.00 0.00 N ATOM 93 CA ALA A 6 0.256 -6.328 -10.607 1.00 0.00 C ATOM 94 C ALA A 6 -1.131 -5.728 -10.805 1.00 0.00 C ATOM 95 O ALA A 6 -2.061 -6.397 -11.247 1.00 0.00 O ATOM 96 CB ALA A 6 0.472 -6.675 -9.122 1.00 0.00 C ATOM 97 H ALA A 6 1.891 -5.053 -10.352 1.00 0.00 H ATOM 98 HA ALA A 6 0.295 -7.232 -11.196 1.00 0.00 H ATOM 99 HB1 ALA A 6 -0.287 -7.409 -8.775 1.00 0.00 H ATOM 100 HB2 ALA A 6 1.477 -7.127 -8.977 1.00 0.00 H ATOM 101 HB3 ALA A 6 0.399 -5.766 -8.487 1.00 0.00 H ATOM 102 N SER A 7 -1.290 -4.419 -10.519 1.00 0.00 N ATOM 103 CA SER A 7 -2.519 -3.676 -10.789 1.00 0.00 C ATOM 104 C SER A 7 -2.862 -3.623 -12.273 1.00 0.00 C ATOM 105 O SER A 7 -3.995 -3.871 -12.683 1.00 0.00 O ATOM 106 CB SER A 7 -2.434 -2.232 -10.225 1.00 0.00 C ATOM 107 OG SER A 7 -3.709 -1.585 -10.217 1.00 0.00 O ATOM 108 H SER A 7 -0.525 -3.918 -10.121 1.00 0.00 H ATOM 109 HA SER A 7 -3.329 -4.192 -10.296 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.059 -2.293 -9.182 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.705 -1.635 -10.814 1.00 0.00 H ATOM 112 HG SER A 7 -3.596 -0.746 -9.764 1.00 0.00 H ATOM 113 N LEU A 8 -1.868 -3.366 -13.144 1.00 0.00 N ATOM 114 CA LEU A 8 -2.043 -3.396 -14.585 1.00 0.00 C ATOM 115 C LEU A 8 -2.465 -4.768 -15.107 1.00 0.00 C ATOM 116 O LEU A 8 -3.432 -4.885 -15.856 1.00 0.00 O ATOM 117 CB LEU A 8 -0.754 -2.911 -15.304 1.00 0.00 C ATOM 118 CG LEU A 8 -0.752 -1.416 -15.716 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.624 -1.175 -16.958 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.157 -0.454 -14.587 1.00 0.00 C ATOM 121 H LEU A 8 -0.959 -3.121 -12.816 1.00 0.00 H ATOM 122 HA LEU A 8 -2.851 -2.721 -14.827 1.00 0.00 H ATOM 123 HB2 LEU A 8 0.110 -3.100 -14.632 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.575 -3.499 -16.229 1.00 0.00 H ATOM 125 HG LEU A 8 0.292 -1.169 -16.002 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.285 -1.817 -17.799 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.552 -0.113 -17.278 1.00 0.00 H ATOM 128 HD13 LEU A 8 -2.689 -1.407 -16.743 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.220 -0.598 -14.301 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.026 0.599 -14.917 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.522 -0.620 -13.691 1.00 0.00 H ATOM 132 N ALA A 9 -1.801 -5.855 -14.677 1.00 0.00 N ATOM 133 CA ALA A 9 -2.186 -7.194 -15.077 1.00 0.00 C ATOM 134 C ALA A 9 -3.532 -7.670 -14.523 1.00 0.00 C ATOM 135 O ALA A 9 -4.392 -8.154 -15.257 1.00 0.00 O ATOM 136 CB ALA A 9 -1.077 -8.170 -14.634 1.00 0.00 C ATOM 137 H ALA A 9 -0.997 -5.768 -14.093 1.00 0.00 H ATOM 138 HA ALA A 9 -2.267 -7.217 -16.153 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.301 -9.205 -14.970 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.107 -7.862 -15.079 1.00 0.00 H ATOM 141 HB3 ALA A 9 -0.964 -8.166 -13.529 1.00 0.00 H ATOM 142 N ALA A 10 -3.770 -7.514 -13.206 1.00 0.00 N ATOM 143 CA ALA A 10 -4.869 -8.188 -12.540 1.00 0.00 C ATOM 144 C ALA A 10 -6.065 -7.292 -12.266 1.00 0.00 C ATOM 145 O ALA A 10 -7.086 -7.750 -11.754 1.00 0.00 O ATOM 146 CB ALA A 10 -4.355 -8.766 -11.206 1.00 0.00 C ATOM 147 H ALA A 10 -3.091 -7.083 -12.616 1.00 0.00 H ATOM 148 HA ALA A 10 -5.225 -9.006 -13.148 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.008 -7.956 -10.530 1.00 0.00 H ATOM 150 HB2 ALA A 10 -5.149 -9.352 -10.695 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.496 -9.444 -11.400 1.00 0.00 H ATOM 152 N LYS A 11 -5.990 -5.994 -12.616 1.00 0.00 N ATOM 153 CA LYS A 11 -7.090 -5.063 -12.429 1.00 0.00 C ATOM 154 C LYS A 11 -7.345 -4.242 -13.685 1.00 0.00 C ATOM 155 O LYS A 11 -8.464 -3.787 -13.910 1.00 0.00 O ATOM 156 CB LYS A 11 -6.818 -4.126 -11.212 1.00 0.00 C ATOM 157 CG LYS A 11 -7.831 -4.252 -10.054 1.00 0.00 C ATOM 158 CD LYS A 11 -7.829 -5.646 -9.399 1.00 0.00 C ATOM 159 CE LYS A 11 -8.702 -5.760 -8.146 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.667 -7.154 -7.643 1.00 0.00 N ATOM 161 H LYS A 11 -5.118 -5.625 -12.928 1.00 0.00 H ATOM 162 HA LYS A 11 -8.010 -5.606 -12.268 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.805 -4.356 -10.818 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.788 -3.063 -11.532 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.566 -3.491 -9.288 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.847 -4.010 -10.433 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.195 -6.374 -10.154 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.778 -5.909 -9.156 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.331 -5.086 -7.344 1.00 0.00 H ATOM 170 HE3 LYS A 11 -9.756 -5.501 -8.383 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -9.293 -7.259 -6.819 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.695 -7.404 -7.371 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.977 -7.799 -8.398 1.00 0.00 H ATOM 174 N PHE A 12 -6.342 -4.047 -14.570 1.00 0.00 N ATOM 175 CA PHE A 12 -6.561 -3.321 -15.812 1.00 0.00 C ATOM 176 C PHE A 12 -6.658 -4.271 -17.003 1.00 0.00 C ATOM 177 O PHE A 12 -6.912 -3.809 -18.108 1.00 0.00 O ATOM 178 CB PHE A 12 -5.447 -2.277 -16.154 1.00 0.00 C ATOM 179 CG PHE A 12 -5.397 -0.983 -15.366 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.084 0.232 -16.005 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.523 -0.980 -13.965 1.00 0.00 C ATOM 182 CE1 PHE A 12 -4.900 1.413 -15.275 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.360 0.201 -13.229 1.00 0.00 C ATOM 184 CZ PHE A 12 -5.047 1.398 -13.883 1.00 0.00 C ATOM 185 H PHE A 12 -5.406 -4.324 -14.369 1.00 0.00 H ATOM 186 HA PHE A 12 -7.502 -2.792 -15.782 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.449 -2.758 -16.076 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.564 -1.965 -17.213 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.918 0.235 -17.073 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.686 -1.896 -13.415 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.600 2.319 -15.780 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.424 0.170 -12.152 1.00 0.00 H ATOM 193 HZ PHE A 12 -4.866 2.294 -13.308 1.00 0.00 H ATOM 194 N GLY A 13 -6.512 -5.605 -16.846 1.00 0.00 N ATOM 195 CA GLY A 13 -6.519 -6.568 -17.964 1.00 0.00 C ATOM 196 C GLY A 13 -7.589 -6.428 -19.045 1.00 0.00 C ATOM 197 O GLY A 13 -7.233 -6.249 -20.211 1.00 0.00 O ATOM 198 H GLY A 13 -6.254 -5.965 -15.953 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.571 -6.455 -18.470 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.623 -7.554 -17.536 1.00 0.00 H ATOM 201 N PRO A 14 -8.893 -6.440 -18.768 1.00 0.00 N ATOM 202 CA PRO A 14 -9.903 -6.309 -19.820 1.00 0.00 C ATOM 203 C PRO A 14 -10.096 -4.849 -20.193 1.00 0.00 C ATOM 204 O PRO A 14 -10.570 -4.548 -21.285 1.00 0.00 O ATOM 205 CB PRO A 14 -11.170 -6.913 -19.186 1.00 0.00 C ATOM 206 CG PRO A 14 -10.967 -6.746 -17.676 1.00 0.00 C ATOM 207 CD PRO A 14 -9.459 -6.939 -17.512 1.00 0.00 C ATOM 208 HA PRO A 14 -9.591 -6.835 -20.710 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.108 -6.443 -19.551 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.203 -7.997 -19.427 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.249 -5.715 -17.371 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.557 -7.478 -17.085 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.075 -6.375 -16.635 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.217 -8.018 -17.410 1.00 0.00 H ATOM 215 N LYS A 15 -9.734 -3.918 -19.295 1.00 0.00 N ATOM 216 CA LYS A 15 -9.735 -2.484 -19.519 1.00 0.00 C ATOM 217 C LYS A 15 -8.717 -2.077 -20.581 1.00 0.00 C ATOM 218 O LYS A 15 -9.009 -1.256 -21.448 1.00 0.00 O ATOM 219 CB LYS A 15 -9.485 -1.790 -18.157 1.00 0.00 C ATOM 220 CG LYS A 15 -9.305 -0.265 -18.149 1.00 0.00 C ATOM 221 CD LYS A 15 -8.922 0.191 -16.728 1.00 0.00 C ATOM 222 CE LYS A 15 -8.561 1.672 -16.609 1.00 0.00 C ATOM 223 NZ LYS A 15 -8.088 1.952 -15.233 1.00 0.00 N ATOM 224 H LYS A 15 -9.338 -4.237 -18.437 1.00 0.00 H ATOM 225 HA LYS A 15 -10.706 -2.198 -19.895 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.327 -2.055 -17.482 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.567 -2.228 -17.710 1.00 0.00 H ATOM 228 HG2 LYS A 15 -8.493 0.015 -18.854 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.240 0.230 -18.488 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.766 -0.054 -16.048 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.051 -0.423 -16.413 1.00 0.00 H ATOM 232 HE2 LYS A 15 -7.745 1.932 -17.317 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.445 2.311 -16.818 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.884 2.965 -15.120 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -7.221 1.409 -15.047 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -8.815 1.667 -14.546 1.00 0.00 H ATOM 237 N LEU A 16 -7.513 -2.689 -20.568 1.00 0.00 N ATOM 238 CA LEU A 16 -6.490 -2.555 -21.592 1.00 0.00 C ATOM 239 C LEU A 16 -6.964 -3.030 -22.953 1.00 0.00 C ATOM 240 O LEU A 16 -6.793 -2.337 -23.953 1.00 0.00 O ATOM 241 CB LEU A 16 -5.214 -3.343 -21.203 1.00 0.00 C ATOM 242 CG LEU A 16 -4.430 -2.727 -20.026 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.456 -3.754 -19.431 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.680 -1.451 -20.438 1.00 0.00 C ATOM 245 H LEU A 16 -7.283 -3.300 -19.814 1.00 0.00 H ATOM 246 HA LEU A 16 -6.247 -1.508 -21.699 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.509 -4.379 -20.931 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.522 -3.410 -22.069 1.00 0.00 H ATOM 249 HG LEU A 16 -5.159 -2.459 -19.231 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.927 -3.331 -18.550 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.701 -4.056 -20.187 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.005 -4.662 -19.099 1.00 0.00 H ATOM 253 HD21 LEU A 16 -2.945 -1.683 -21.237 1.00 0.00 H ATOM 254 HD22 LEU A 16 -3.129 -1.030 -19.570 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.381 -0.678 -20.820 1.00 0.00 H ATOM 256 N PHE A 17 -7.645 -4.194 -23.014 1.00 0.00 N ATOM 257 CA PHE A 17 -8.270 -4.689 -24.230 1.00 0.00 C ATOM 258 C PHE A 17 -9.347 -3.735 -24.755 1.00 0.00 C ATOM 259 O PHE A 17 -9.407 -3.423 -25.943 1.00 0.00 O ATOM 260 CB PHE A 17 -8.855 -6.107 -23.979 1.00 0.00 C ATOM 261 CG PHE A 17 -9.384 -6.726 -25.248 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.764 -6.912 -25.428 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.505 -7.088 -26.282 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.261 -7.450 -26.623 1.00 0.00 C ATOM 265 CE2 PHE A 17 -8.998 -7.625 -27.479 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.376 -7.807 -27.648 1.00 0.00 C ATOM 267 H PHE A 17 -7.737 -4.758 -22.197 1.00 0.00 H ATOM 268 HA PHE A 17 -7.504 -4.748 -24.989 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.055 -6.774 -23.592 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.670 -6.066 -23.225 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.449 -6.630 -24.642 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.442 -6.947 -26.160 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.323 -7.595 -26.753 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.316 -7.901 -28.269 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.755 -8.224 -28.570 1.00 0.00 H ATOM 276 N CYS A 18 -10.201 -3.205 -23.859 1.00 0.00 N ATOM 277 CA CYS A 18 -11.232 -2.245 -24.211 1.00 0.00 C ATOM 278 C CYS A 18 -10.695 -0.939 -24.789 1.00 0.00 C ATOM 279 O CYS A 18 -11.169 -0.477 -25.827 1.00 0.00 O ATOM 280 CB CYS A 18 -12.113 -1.944 -22.969 1.00 0.00 C ATOM 281 SG CYS A 18 -13.622 -0.988 -23.332 1.00 0.00 S ATOM 282 H CYS A 18 -10.166 -3.507 -22.909 1.00 0.00 H ATOM 283 HA CYS A 18 -11.842 -2.698 -24.978 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.407 -2.915 -22.517 1.00 0.00 H ATOM 285 HB3 CYS A 18 -11.506 -1.408 -22.208 1.00 0.00 H ATOM 286 N LEU A 19 -9.670 -0.330 -24.151 1.00 0.00 N ATOM 287 CA LEU A 19 -9.056 0.895 -24.638 1.00 0.00 C ATOM 288 C LEU A 19 -8.219 0.726 -25.898 1.00 0.00 C ATOM 289 O LEU A 19 -8.282 1.565 -26.793 1.00 0.00 O ATOM 290 CB LEU A 19 -8.329 1.694 -23.519 1.00 0.00 C ATOM 291 CG LEU A 19 -7.047 1.080 -22.917 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.767 1.526 -23.643 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.930 1.443 -21.427 1.00 0.00 C ATOM 294 H LEU A 19 -9.308 -0.707 -23.302 1.00 0.00 H ATOM 295 HA LEU A 19 -9.870 1.534 -24.946 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.094 2.715 -23.889 1.00 0.00 H ATOM 297 HB3 LEU A 19 -9.067 1.812 -22.697 1.00 0.00 H ATOM 298 HG LEU A 19 -7.131 -0.025 -22.992 1.00 0.00 H ATOM 299 HD11 LEU A 19 -5.790 1.250 -24.719 1.00 0.00 H ATOM 300 HD12 LEU A 19 -4.877 1.045 -23.185 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.647 2.628 -23.571 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.855 2.545 -21.309 1.00 0.00 H ATOM 303 HD22 LEU A 19 -6.024 0.974 -20.988 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.824 1.081 -20.876 1.00 0.00 H ATOM 305 N VAL A 20 -7.440 -0.373 -26.050 1.00 0.00 N ATOM 306 CA VAL A 20 -6.605 -0.574 -27.235 1.00 0.00 C ATOM 307 C VAL A 20 -7.428 -0.889 -28.478 1.00 0.00 C ATOM 308 O VAL A 20 -7.053 -0.578 -29.605 1.00 0.00 O ATOM 309 CB VAL A 20 -5.502 -1.610 -26.999 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.028 -3.058 -27.064 1.00 0.00 C ATOM 311 CG2 VAL A 20 -4.356 -1.396 -28.007 1.00 0.00 C ATOM 312 H VAL A 20 -7.358 -1.055 -25.327 1.00 0.00 H ATOM 313 HA VAL A 20 -6.111 0.365 -27.436 1.00 0.00 H ATOM 314 HB VAL A 20 -5.094 -1.435 -25.981 1.00 0.00 H ATOM 315 HG11 VAL A 20 -5.232 -3.764 -26.744 1.00 0.00 H ATOM 316 HG12 VAL A 20 -6.903 -3.185 -26.392 1.00 0.00 H ATOM 317 HG13 VAL A 20 -6.328 -3.328 -28.099 1.00 0.00 H ATOM 318 HG21 VAL A 20 -3.959 -0.360 -27.940 1.00 0.00 H ATOM 319 HG22 VAL A 20 -3.525 -2.104 -27.800 1.00 0.00 H ATOM 320 HG23 VAL A 20 -4.707 -1.571 -29.047 1.00 0.00 H ATOM 321 N THR A 21 -8.644 -1.441 -28.288 1.00 0.00 N ATOM 322 CA THR A 21 -9.598 -1.662 -29.371 1.00 0.00 C ATOM 323 C THR A 21 -10.567 -0.499 -29.487 1.00 0.00 C ATOM 324 O THR A 21 -11.559 -0.574 -30.212 1.00 0.00 O ATOM 325 CB THR A 21 -10.389 -2.963 -29.247 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.094 -3.062 -28.018 1.00 0.00 O ATOM 327 CG2 THR A 21 -9.436 -4.165 -29.310 1.00 0.00 C ATOM 328 H THR A 21 -8.920 -1.716 -27.371 1.00 0.00 H ATOM 329 HA THR A 21 -9.067 -1.709 -30.310 1.00 0.00 H ATOM 330 HB THR A 21 -11.115 -3.048 -30.084 1.00 0.00 H ATOM 331 HG1 THR A 21 -10.426 -3.275 -27.362 1.00 0.00 H ATOM 332 HG21 THR A 21 -10.009 -5.115 -29.254 1.00 0.00 H ATOM 333 HG22 THR A 21 -8.712 -4.149 -28.467 1.00 0.00 H ATOM 334 HG23 THR A 21 -8.865 -4.156 -30.262 1.00 0.00 H ATOM 335 N LYS A 22 -10.289 0.620 -28.776 1.00 0.00 N ATOM 336 CA LYS A 22 -10.912 1.932 -28.885 1.00 0.00 C ATOM 337 C LYS A 22 -12.370 2.033 -28.431 1.00 0.00 C ATOM 338 O LYS A 22 -12.879 3.116 -28.154 1.00 0.00 O ATOM 339 CB LYS A 22 -10.710 2.462 -30.333 1.00 0.00 C ATOM 340 CG LYS A 22 -10.935 3.967 -30.550 1.00 0.00 C ATOM 341 CD LYS A 22 -10.586 4.375 -31.994 1.00 0.00 C ATOM 342 CE LYS A 22 -10.757 5.873 -32.272 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.378 6.179 -33.672 1.00 0.00 N ATOM 344 H LYS A 22 -9.496 0.599 -28.171 1.00 0.00 H ATOM 345 HA LYS A 22 -10.356 2.576 -28.219 1.00 0.00 H ATOM 346 HB2 LYS A 22 -9.661 2.232 -30.617 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.364 1.885 -31.022 1.00 0.00 H ATOM 348 HG2 LYS A 22 -11.995 4.218 -30.328 1.00 0.00 H ATOM 349 HG3 LYS A 22 -10.299 4.529 -29.833 1.00 0.00 H ATOM 350 HD2 LYS A 22 -9.533 4.075 -32.180 1.00 0.00 H ATOM 351 HD3 LYS A 22 -11.232 3.784 -32.678 1.00 0.00 H ATOM 352 HE2 LYS A 22 -11.814 6.177 -32.119 1.00 0.00 H ATOM 353 HE3 LYS A 22 -10.107 6.468 -31.595 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -10.492 7.195 -33.862 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -10.981 5.640 -34.325 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -9.386 5.911 -33.832 1.00 0.00 H ATOM 357 N LYS A 23 -13.082 0.898 -28.335 1.00 0.00 N ATOM 358 CA LYS A 23 -14.510 0.865 -28.110 1.00 0.00 C ATOM 359 C LYS A 23 -14.896 -0.503 -27.551 1.00 0.00 C ATOM 360 O LYS A 23 -16.072 -0.856 -27.495 1.00 0.00 O ATOM 361 CB LYS A 23 -15.191 1.099 -29.501 1.00 0.00 C ATOM 362 CG LYS A 23 -16.582 1.777 -29.542 1.00 0.00 C ATOM 363 CD LYS A 23 -17.843 0.975 -29.150 1.00 0.00 C ATOM 364 CE LYS A 23 -18.229 -0.226 -30.036 1.00 0.00 C ATOM 365 NZ LYS A 23 -17.330 -1.378 -29.823 1.00 0.00 N ATOM 366 H LYS A 23 -12.628 0.063 -28.636 1.00 0.00 H ATOM 367 HA LYS A 23 -14.783 1.625 -27.393 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.533 1.821 -30.028 1.00 0.00 H ATOM 369 HB3 LYS A 23 -15.152 0.174 -30.116 1.00 0.00 H ATOM 370 HG2 LYS A 23 -16.529 2.675 -28.889 1.00 0.00 H ATOM 371 HG3 LYS A 23 -16.738 2.155 -30.575 1.00 0.00 H ATOM 372 HD2 LYS A 23 -17.785 0.673 -28.083 1.00 0.00 H ATOM 373 HD3 LYS A 23 -18.691 1.690 -29.210 1.00 0.00 H ATOM 374 HE2 LYS A 23 -19.256 -0.553 -29.766 1.00 0.00 H ATOM 375 HE3 LYS A 23 -18.214 0.049 -31.112 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -16.491 -1.324 -30.435 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -17.800 -2.292 -29.980 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -16.973 -1.352 -28.847 1.00 0.00 H ATOM 379 N CYS A 24 -13.911 -1.346 -27.169 1.00 0.00 N ATOM 380 CA CYS A 24 -14.084 -2.784 -26.967 1.00 0.00 C ATOM 381 C CYS A 24 -14.373 -3.548 -28.256 1.00 0.00 C ATOM 382 O CYS A 24 -15.284 -3.219 -29.028 1.00 0.00 O ATOM 383 CB CYS A 24 -15.079 -3.204 -25.848 1.00 0.00 C ATOM 384 SG CYS A 24 -14.690 -2.448 -24.243 1.00 0.00 S ATOM 385 H CYS A 24 -12.982 -1.001 -27.057 1.00 0.00 H ATOM 386 HA CYS A 24 -13.118 -3.141 -26.641 1.00 0.00 H ATOM 387 HB2 CYS A 24 -16.111 -2.914 -26.140 1.00 0.00 H ATOM 388 HB3 CYS A 24 -15.062 -4.309 -25.732 1.00 0.00 H TER 389 CYS A 24