ATOM 1 N LYS A 1 -9.608 2.487 16.912 1.00 77.26 N ATOM 2 H LYS A 1 -10.548 2.841 16.806 1.00 77.26 H ATOM 3 H2 LYS A 1 -8.976 3.273 16.968 1.00 77.26 H ATOM 4 H3 LYS A 1 -9.563 1.980 17.784 1.00 77.26 H ATOM 5 CA LYS A 1 -9.269 1.593 15.771 1.00 77.26 C ATOM 6 HA LYS A 1 -8.242 1.241 15.873 1.00 77.26 H ATOM 7 C LYS A 1 -9.350 2.361 14.446 1.00 77.26 C ATOM 8 CB LYS A 1 -10.198 0.352 15.733 1.00 77.26 C ATOM 9 HB2 LYS A 1 -10.234 -0.040 14.717 1.00 77.26 H ATOM 10 HB3 LYS A 1 -11.210 0.650 16.005 1.00 77.26 H ATOM 11 O LYS A 1 -10.349 2.269 13.750 1.00 77.26 O ATOM 12 CG LYS A 1 -9.739 -0.814 16.625 1.00 77.26 C ATOM 13 HG2 LYS A 1 -9.567 -0.454 17.640 1.00 77.26 H ATOM 14 HG3 LYS A 1 -8.805 -1.213 16.231 1.00 77.26 H ATOM 15 CD LYS A 1 -10.802 -1.931 16.663 1.00 77.26 C ATOM 16 HD2 LYS A 1 -11.079 -2.201 15.644 1.00 77.26 H ATOM 17 HD3 LYS A 1 -11.689 -1.555 17.173 1.00 77.26 H ATOM 18 CE LYS A 1 -10.292 -3.190 17.386 1.00 77.26 C ATOM 19 HE2 LYS A 1 -9.904 -2.902 18.363 1.00 77.26 H ATOM 20 HE3 LYS A 1 -9.465 -3.612 16.815 1.00 77.26 H ATOM 21 NZ LYS A 1 -11.358 -4.217 17.562 1.00 77.26 N ATOM 22 HZ1 LYS A 1 -11.748 -4.507 16.677 1.00 77.26 H ATOM 23 HZ2 LYS A 1 -12.111 -3.874 18.141 1.00 77.26 H ATOM 24 HZ3 LYS A 1 -10.990 -5.042 18.013 1.00 77.26 H ATOM 25 N LYS A 2 -8.319 3.135 14.090 1.00 78.32 N ATOM 26 H LYS A 2 -7.522 3.235 14.702 1.00 78.32 H ATOM 27 CA LYS A 2 -8.182 3.724 12.748 1.00 78.32 C ATOM 28 HA LYS A 2 -8.780 3.150 12.041 1.00 78.32 H ATOM 29 C LYS A 2 -6.718 3.579 12.344 1.00 78.32 C ATOM 30 CB LYS A 2 -8.721 5.174 12.741 1.00 78.32 C ATOM 31 HB2 LYS A 2 -8.045 5.834 13.286 1.00 78.32 H ATOM 32 HB3 LYS A 2 -9.671 5.173 13.275 1.00 78.32 H ATOM 33 O LYS A 2 -5.878 4.365 12.761 1.00 78.32 O ATOM 34 CG LYS A 2 -8.957 5.737 11.321 1.00 78.32 C ATOM 35 HG2 LYS A 2 -8.943 4.925 10.594 1.00 78.32 H ATOM 36 HG3 LYS A 2 -8.151 6.428 11.072 1.00 78.32 H ATOM 37 CD LYS A 2 -10.316 6.460 11.210 1.00 78.32 C ATOM 38 HD2 LYS A 2 -11.107 5.746 11.436 1.00 78.32 H ATOM 39 HD3 LYS A 2 -10.353 7.267 11.941 1.00 78.32 H ATOM 40 CE LYS A 2 -10.550 7.040 9.804 1.00 78.32 C ATOM 41 HE2 LYS A 2 -10.396 6.249 9.070 1.00 78.32 H ATOM 42 HE3 LYS A 2 -9.803 7.812 9.618 1.00 78.32 H ATOM 43 NZ LYS A 2 -11.917 7.609 9.645 1.00 78.32 N ATOM 44 HZ1 LYS A 2 -12.628 6.902 9.768 1.00 78.32 H ATOM 45 HZ2 LYS A 2 -12.038 7.999 8.721 1.00 78.32 H ATOM 46 HZ3 LYS A 2 -12.088 8.350 10.310 1.00 78.32 H ATOM 47 N LYS A 3 -6.400 2.480 11.654 1.00 80.89 N ATOM 48 H LYS A 3 -7.148 1.884 11.330 1.00 80.89 H ATOM 49 CA LYS A 3 -5.051 2.207 11.144 1.00 80.89 C ATOM 50 HA LYS A 3 -4.309 2.550 11.864 1.00 80.89 H ATOM 51 C LYS A 3 -4.897 3.030 9.867 1.00 80.89 C ATOM 52 CB LYS A 3 -4.867 0.686 10.940 1.00 80.89 C ATOM 53 HB2 LYS A 3 -5.107 0.185 11.877 1.00 80.89 H ATOM 54 HB3 LYS A 3 -5.563 0.333 10.178 1.00 80.89 H ATOM 55 O LYS A 3 -5.536 2.721 8.867 1.00 80.89 O ATOM 56 CG LYS A 3 -3.434 0.293 10.535 1.00 80.89 C ATOM 57 HG2 LYS A 3 -2.734 0.698 11.265 1.00 80.89 H ATOM 58 HG3 LYS A 3 -3.206 0.723 9.559 1.00 80.89 H ATOM 59 CD LYS A 3 -3.256 -1.237 10.468 1.00 80.89 C ATOM 60 HD2 LYS A 3 -3.961 -1.645 9.744 1.00 80.89 H ATOM 61 HD3 LYS A 3 -3.467 -1.664 11.449 1.00 80.89 H ATOM 62 CE LYS A 3 -1.822 -1.605 10.047 1.00 80.89 C ATOM 63 HE2 LYS A 3 -1.627 -1.167 9.068 1.00 80.89 H ATOM 64 HE3 LYS A 3 -1.124 -1.150 10.750 1.00 80.89 H ATOM 65 NZ LYS A 3 -1.594 -3.076 9.993 1.00 80.89 N ATOM 66 HZ1 LYS A 3 -2.210 -3.517 9.325 1.00 80.89 H ATOM 67 HZ2 LYS A 3 -0.647 -3.272 9.701 1.00 80.89 H ATOM 68 HZ3 LYS A 3 -1.727 -3.506 10.897 1.00 80.89 H ATOM 69 N LYS A 4 -4.136 4.124 9.931 1.00 85.75 N ATOM 70 H LYS A 4 -3.663 4.333 10.798 1.00 85.75 H ATOM 71 CA LYS A 4 -3.826 4.948 8.757 1.00 85.75 C ATOM 72 HA LYS A 4 -4.731 5.084 8.165 1.00 85.75 H ATOM 73 C LYS A 4 -2.821 4.162 7.911 1.00 85.75 C ATOM 74 CB LYS A 4 -3.330 6.334 9.220 1.00 85.75 C ATOM 75 HB2 LYS A 4 -2.351 6.240 9.689 1.00 85.75 H ATOM 76 HB3 LYS A 4 -4.028 6.710 9.969 1.00 85.75 H ATOM 77 O LYS A 4 -1.681 3.989 8.325 1.00 85.75 O ATOM 78 CG LYS A 4 -3.254 7.365 8.079 1.00 85.75 C ATOM 79 HG2 LYS A 4 -4.199 7.366 7.537 1.00 85.75 H ATOM 80 HG3 LYS A 4 -2.457 7.084 7.392 1.00 85.75 H ATOM 81 CD LYS A 4 -2.993 8.784 8.621 1.00 85.75 C ATOM 82 HD2 LYS A 4 -3.777 9.048 9.331 1.00 85.75 H ATOM 83 HD3 LYS A 4 -2.032 8.792 9.136 1.00 85.75 H ATOM 84 CE LYS A 4 -2.972 9.815 7.480 1.00 85.75 C ATOM 85 HE2 LYS A 4 -3.932 9.788 6.964 1.00 85.75 H ATOM 86 HE3 LYS A 4 -2.209 9.516 6.761 1.00 85.75 H ATOM 87 NZ LYS A 4 -2.692 11.196 7.961 1.00 85.75 N ATOM 88 HZ1 LYS A 4 -3.393 11.515 8.614 1.00 85.75 H ATOM 89 HZ2 LYS A 4 -1.788 11.243 8.408 1.00 85.75 H ATOM 90 HZ3 LYS A 4 -2.671 11.841 7.184 1.00 85.75 H ATOM 91 N LEU A 5 -3.276 3.608 6.790 1.00 87.83 N ATOM 92 H LEU A 5 -4.245 3.747 6.539 1.00 87.83 H ATOM 93 CA LEU A 5 -2.419 2.961 5.800 1.00 87.83 C ATOM 94 HA LEU A 5 -1.604 2.445 6.307 1.00 87.83 H ATOM 95 C LEU A 5 -1.839 4.070 4.918 1.00 87.83 C ATOM 96 CB LEU A 5 -3.258 1.936 5.008 1.00 87.83 C ATOM 97 HB2 LEU A 5 -3.768 1.274 5.708 1.00 87.83 H ATOM 98 HB3 LEU A 5 -4.022 2.480 4.452 1.00 87.83 H ATOM 99 O LEU A 5 -2.594 4.782 4.261 1.00 87.83 O ATOM 100 CG LEU A 5 -2.455 1.074 4.014 1.00 87.83 C ATOM 101 HG LEU A 5 -1.856 1.719 3.371 1.00 87.83 H ATOM 102 CD1 LEU A 5 -1.536 0.086 4.738 1.00 87.83 C ATOM 103 HD11 LEU A 5 -0.782 0.623 5.312 1.00 87.83 H ATOM 104 HD12 LEU A 5 -1.016 -0.523 3.998 1.00 87.83 H ATOM 105 HD13 LEU A 5 -2.117 -0.565 5.391 1.00 87.83 H ATOM 106 CD2 LEU A 5 -3.415 0.268 3.138 1.00 87.83 C ATOM 107 HD21 LEU A 5 -4.025 -0.399 3.747 1.00 87.83 H ATOM 108 HD22 LEU A 5 -2.846 -0.322 2.419 1.00 87.83 H ATOM 109 HD23 LEU A 5 -4.063 0.945 2.580 1.00 87.83 H ATOM 110 N LEU A 6 -0.524 4.270 4.965 1.00 84.45 N ATOM 111 H LEU A 6 0.051 3.640 5.505 1.00 84.45 H ATOM 112 CA LEU A 6 0.162 5.189 4.062 1.00 84.45 C ATOM 113 HA LEU A 6 -0.529 5.961 3.725 1.00 84.45 H ATOM 114 C LEU A 6 0.588 4.396 2.826 1.00 84.45 C ATOM 115 CB LEU A 6 1.336 5.879 4.781 1.00 84.45 C ATOM 116 HB2 LEU A 6 1.878 6.489 4.059 1.00 84.45 H ATOM 117 HB3 LEU A 6 2.020 5.110 5.140 1.00 84.45 H ATOM 118 O LEU A 6 1.158 3.313 2.947 1.00 84.45 O ATOM 119 CG LEU A 6 0.915 6.770 5.968 1.00 84.45 C ATOM 120 HG LEU A 6 0.347 6.178 6.685 1.00 84.45 H ATOM 121 CD1 LEU A 6 2.152 7.309 6.685 1.00 84.45 C ATOM 122 HD11 LEU A 6 2.735 7.933 6.008 1.00 84.45 H ATOM 123 HD12 LEU A 6 1.861 7.896 7.556 1.00 84.45 H ATOM 124 HD13 LEU A 6 2.776 6.480 7.018 1.00 84.45 H ATOM 125 CD2 LEU A 6 0.059 7.968 5.539 1.00 84.45 C ATOM 126 HD21 LEU A 6 0.588 8.539 4.776 1.00 84.45 H ATOM 127 HD22 LEU A 6 -0.127 8.609 6.401 1.00 84.45 H ATOM 128 HD23 LEU A 6 -0.893 7.622 5.136 1.00 84.45 H ATOM 129 N LEU A 7 0.247 4.910 1.648 1.00 83.23 N ATOM 130 H LEU A 7 -0.188 5.822 1.620 1.00 83.23 H ATOM 131 CA LEU A 7 0.604 4.301 0.375 1.00 83.23 C ATOM 132 HA LEU A 7 0.504 3.220 0.473 1.00 83.23 H ATOM 133 C LEU A 7 2.061 4.655 0.040 1.00 83.23 C ATOM 134 CB LEU A 7 -0.362 4.791 -0.718 1.00 83.23 C ATOM 135 HB2 LEU A 7 0.020 4.488 -1.693 1.00 83.23 H ATOM 136 HB3 LEU A 7 -0.376 5.881 -0.702 1.00 83.23 H ATOM 137 O LEU A 7 2.429 5.827 0.142 1.00 83.23 O ATOM 138 CG LEU A 7 -1.798 4.256 -0.568 1.00 83.23 C ATOM 139 HG LEU A 7 -2.123 4.346 0.469 1.00 83.23 H ATOM 140 CD1 LEU A 7 -2.753 5.077 -1.431 1.00 83.23 C ATOM 141 HD11 LEU A 7 -3.771 4.703 -1.322 1.00 83.23 H ATOM 142 HD12 LEU A 7 -2.728 6.122 -1.124 1.00 83.23 H ATOM 143 HD13 LEU A 7 -2.458 5.010 -2.479 1.00 83.23 H ATOM 144 CD2 LEU A 7 -1.900 2.788 -0.994 1.00 83.23 C ATOM 145 HD21 LEU A 7 -2.933 2.452 -0.909 1.00 83.23 H ATOM 146 HD22 LEU A 7 -1.576 2.676 -2.029 1.00 83.23 H ATOM 147 HD23 LEU A 7 -1.279 2.163 -0.354 1.00 83.23 H ATOM 148 N PRO A 8 2.885 3.689 -0.398 1.00 75.93 N ATOM 149 CA PRO A 8 4.270 3.932 -0.791 1.00 75.93 C ATOM 150 HA PRO A 8 4.729 4.648 -0.109 1.00 75.93 H ATOM 151 C PRO A 8 4.379 4.510 -2.211 1.00 75.93 C ATOM 152 CB PRO A 8 4.964 2.576 -0.623 1.00 75.93 C ATOM 153 HB2 PRO A 8 5.846 2.459 -1.253 1.00 75.93 H ATOM 154 HB3 PRO A 8 5.234 2.433 0.423 1.00 75.93 H ATOM 155 O PRO A 8 5.402 4.354 -2.864 1.00 75.93 O ATOM 156 CG PRO A 8 3.859 1.593 -1.003 1.00 75.93 C ATOM 157 HG2 PRO A 8 4.021 0.611 -0.558 1.00 75.93 H ATOM 158 HG3 PRO A 8 3.794 1.515 -2.088 1.00 75.93 H ATOM 159 CD PRO A 8 2.596 2.261 -0.457 1.00 75.93 C ATOM 160 HD2 PRO A 8 1.750 2.053 -1.111 1.00 75.93 H ATOM 161 HD3 PRO A 8 2.397 1.891 0.548 1.00 75.93 H ATOM 162 N THR A 9 3.348 5.196 -2.717 1.00 83.26 N ATOM 163 H THR A 9 2.553 5.411 -2.132 1.00 83.26 H ATOM 164 CA THR A 9 3.374 5.786 -4.068 1.00 83.26 C ATOM 165 HA THR A 9 3.614 4.999 -4.783 1.00 83.26 H ATOM 166 C THR A 9 4.469 6.844 -4.239 1.00 83.26 C ATOM 167 CB THR A 9 2.004 6.367 -4.454 1.00 83.26 C ATOM 168 HB THR A 9 2.101 6.979 -5.351 1.00 83.26 H ATOM 169 O THR A 9 4.792 7.189 -5.365 1.00 83.26 O ATOM 170 CG2 THR A 9 0.993 5.254 -4.738 1.00 83.26 C ATOM 171 HG21 THR A 9 1.339 4.656 -5.580 1.00 83.26 H ATOM 172 HG22 THR A 9 0.032 5.698 -4.996 1.00 83.26 H ATOM 173 HG23 THR A 9 0.875 4.612 -3.865 1.00 83.26 H ATOM 174 OG1 THR A 9 1.479 7.150 -3.402 1.00 83.26 O ATOM 175 HG1 THR A 9 1.831 8.037 -3.502 1.00 83.26 H ATOM 176 N TYR A 10 5.076 7.312 -3.143 1.00 76.17 N ATOM 177 H TYR A 10 4.734 6.994 -2.248 1.00 76.17 H ATOM 178 CA TYR A 10 6.231 8.218 -3.135 1.00 76.17 C ATOM 179 HA TYR A 10 6.232 8.801 -4.056 1.00 76.17 H ATOM 180 C TYR A 10 7.599 7.517 -3.058 1.00 76.17 C ATOM 181 CB TYR A 10 6.084 9.193 -1.959 1.00 76.17 C ATOM 182 HB2 TYR A 10 6.158 8.637 -1.024 1.00 76.17 H ATOM 183 HB3 TYR A 10 6.916 9.897 -1.981 1.00 76.17 H ATOM 184 O TYR A 10 8.607 8.195 -2.928 1.00 76.17 O ATOM 185 CG TYR A 10 4.800 9.993 -1.973 1.00 76.17 C ATOM 186 CD1 TYR A 10 4.662 11.060 -2.879 1.00 76.17 C ATOM 187 HD1 TYR A 10 5.468 11.294 -3.558 1.00 76.17 H ATOM 188 CD2 TYR A 10 3.750 9.669 -1.092 1.00 76.17 C ATOM 189 HD2 TYR A 10 3.853 8.842 -0.405 1.00 76.17 H ATOM 190 CE1 TYR A 10 3.481 11.826 -2.893 1.00 76.17 C ATOM 191 HE1 TYR A 10 3.386 12.650 -3.585 1.00 76.17 H ATOM 192 CE2 TYR A 10 2.566 10.431 -1.105 1.00 76.17 C ATOM 193 HE2 TYR A 10 1.753 10.198 -0.434 1.00 76.17 H ATOM 194 OH TYR A 10 1.297 12.256 -1.991 1.00 76.17 O ATOM 195 HH TYR A 10 1.342 12.967 -2.635 1.00 76.17 H ATOM 196 CZ TYR A 10 2.435 11.515 -1.998 1.00 76.17 C ATOM 197 N PHE A 11 7.670 6.183 -3.057 1.00 74.30 N ATOM 198 H PHE A 11 6.826 5.637 -3.160 1.00 74.30 H ATOM 199 CA PHE A 11 8.947 5.469 -2.890 1.00 74.30 C ATOM 200 HA PHE A 11 9.601 6.068 -2.255 1.00 74.30 H ATOM 201 C PHE A 11 9.730 5.266 -4.195 1.00 74.30 C ATOM 202 CB PHE A 11 8.709 4.126 -2.175 1.00 74.30 C ATOM 203 HB2 PHE A 11 9.051 3.308 -2.809 1.00 74.30 H ATOM 204 HB3 PHE A 11 7.645 3.962 -2.008 1.00 74.30 H ATOM 205 O PHE A 11 10.905 4.923 -4.141 1.00 74.30 O ATOM 206 CG PHE A 11 9.403 4.022 -0.835 1.00 74.30 C ATOM 207 CD1 PHE A 11 10.707 3.503 -0.760 1.00 74.30 C ATOM 208 HD1 PHE A 11 11.218 3.202 -1.663 1.00 74.30 H ATOM 209 CD2 PHE A 11 8.752 4.459 0.335 1.00 74.30 C ATOM 210 HD2 PHE A 11 7.762 4.884 0.272 1.00 74.30 H ATOM 211 CE1 PHE A 11 11.351 3.398 0.484 1.00 74.30 C ATOM 212 HE1 PHE A 11 12.358 3.009 0.535 1.00 74.30 H ATOM 213 CE2 PHE A 11 9.399 4.357 1.580 1.00 74.30 C ATOM 214 HE2 PHE A 11 8.907 4.704 2.476 1.00 74.30 H ATOM 215 CZ PHE A 11 10.697 3.821 1.655 1.00 74.30 C ATOM 216 HZ PHE A 11 11.202 3.753 2.607 1.00 74.30 H ATOM 217 N PHE A 12 9.087 5.432 -5.355 1.00 72.78 N ATOM 218 H PHE A 12 8.141 5.784 -5.332 1.00 72.78 H ATOM 219 CA PHE A 12 9.670 5.101 -6.664 1.00 72.78 C ATOM 220 HA PHE A 12 10.731 4.886 -6.533 1.00 72.78 H ATOM 221 C PHE A 12 9.643 6.266 -7.667 1.00 72.78 C ATOM 222 CB PHE A 12 9.013 3.828 -7.223 1.00 72.78 C ATOM 223 HB2 PHE A 12 7.934 3.976 -7.275 1.00 72.78 H ATOM 224 HB3 PHE A 12 9.363 3.661 -8.241 1.00 72.78 H ATOM 225 O PHE A 12 9.660 6.029 -8.874 1.00 72.78 O ATOM 226 CG PHE A 12 9.318 2.562 -6.448 1.00 72.78 C ATOM 227 CD1 PHE A 12 10.532 1.885 -6.666 1.00 72.78 C ATOM 228 HD1 PHE A 12 11.255 2.287 -7.361 1.00 72.78 H ATOM 229 CD2 PHE A 12 8.380 2.041 -5.537 1.00 72.78 C ATOM 230 HD2 PHE A 12 7.451 2.564 -5.363 1.00 72.78 H ATOM 231 CE1 PHE A 12 10.805 0.686 -5.985 1.00 72.78 C ATOM 232 HE1 PHE A 12 11.739 0.172 -6.155 1.00 72.78 H ATOM 233 CE2 PHE A 12 8.653 0.842 -4.856 1.00 72.78 C ATOM 234 HE2 PHE A 12 7.933 0.444 -4.156 1.00 72.78 H ATOM 235 CZ PHE A 12 9.863 0.162 -5.082 1.00 72.78 C ATOM 236 HZ PHE A 12 10.074 -0.758 -4.558 1.00 72.78 H ATOM 237 N PHE A 13 9.592 7.507 -7.184 1.00 70.58 N ATOM 238 H PHE A 13 9.663 7.648 -6.186 1.00 70.58 H ATOM 239 CA PHE A 13 9.924 8.693 -7.974 1.00 70.58 C ATOM 240 HA PHE A 13 10.413 8.393 -8.901 1.00 70.58 H ATOM 241 C PHE A 13 10.948 9.506 -7.193 1.00 70.58 C ATOM 242 CB PHE A 13 8.659 9.496 -8.314 1.00 70.58 C ATOM 243 HB2 PHE A 13 7.796 8.829 -8.300 1.00 70.58 H ATOM 244 HB3 PHE A 13 8.489 10.258 -7.553 1.00 70.58 H ATOM 245 O PHE A 13 11.994 9.848 -7.781 1.00 70.58 O ATOM 246 CG PHE A 13 8.732 10.144 -9.680 1.00 70.58 C ATOM 247 CD1 PHE A 13 9.389 11.374 -9.863 1.00 70.58 C ATOM 248 HD1 PHE A 13 9.858 11.857 -9.018 1.00 70.58 H ATOM 249 CD2 PHE A 13 8.181 9.476 -10.789 1.00 70.58 C ATOM 250 HD2 PHE A 13 7.714 8.511 -10.652 1.00 70.58 H ATOM 251 CE1 PHE A 13 9.473 11.944 -11.148 1.00 70.58 C ATOM 252 HE1 PHE A 13 9.997 12.878 -11.286 1.00 70.58 H ATOM 253 CE2 PHE A 13 8.266 10.041 -12.073 1.00 70.58 C ATOM 254 HE2 PHE A 13 7.856 9.516 -12.923 1.00 70.58 H ATOM 255 CZ PHE A 13 8.909 11.279 -12.252 1.00 70.58 C ATOM 256 HZ PHE A 13 8.991 11.708 -13.240 1.00 70.58 H ATOM 257 OXT PHE A 13 10.656 9.721 -5.996 1.00 70.58 O TER 258 PHE A 13 END