ATOM 1 N LYS A 1 -13.753 9.398 19.090 1.00 73.04 N ATOM 2 H LYS A 1 -12.887 9.605 19.567 1.00 73.04 H ATOM 3 H2 LYS A 1 -13.895 8.399 19.124 1.00 73.04 H ATOM 4 H3 LYS A 1 -14.509 9.846 19.587 1.00 73.04 H ATOM 5 CA LYS A 1 -13.679 9.886 17.687 1.00 73.04 C ATOM 6 HA LYS A 1 -14.615 9.671 17.172 1.00 73.04 H ATOM 7 C LYS A 1 -12.560 9.115 16.979 1.00 73.04 C ATOM 8 CB LYS A 1 -13.435 11.417 17.643 1.00 73.04 C ATOM 9 HB2 LYS A 1 -12.518 11.650 18.184 1.00 73.04 H ATOM 10 HB3 LYS A 1 -13.296 11.718 16.604 1.00 73.04 H ATOM 11 O LYS A 1 -11.407 9.311 17.337 1.00 73.04 O ATOM 12 CG LYS A 1 -14.593 12.248 18.240 1.00 73.04 C ATOM 13 HG2 LYS A 1 -15.497 12.055 17.663 1.00 73.04 H ATOM 14 HG3 LYS A 1 -14.768 11.936 19.269 1.00 73.04 H ATOM 15 CD LYS A 1 -14.311 13.767 18.236 1.00 73.04 C ATOM 16 HD2 LYS A 1 -13.413 13.965 18.823 1.00 73.04 H ATOM 17 HD3 LYS A 1 -14.138 14.097 17.212 1.00 73.04 H ATOM 18 CE LYS A 1 -15.494 14.558 18.832 1.00 73.04 C ATOM 19 HE2 LYS A 1 -15.693 14.190 19.839 1.00 73.04 H ATOM 20 HE3 LYS A 1 -16.383 14.360 18.232 1.00 73.04 H ATOM 21 NZ LYS A 1 -15.249 16.028 18.883 1.00 73.04 N ATOM 22 HZ1 LYS A 1 -14.457 16.257 19.467 1.00 73.04 H ATOM 23 HZ2 LYS A 1 -15.091 16.412 17.963 1.00 73.04 H ATOM 24 HZ3 LYS A 1 -16.049 16.508 19.269 1.00 73.04 H ATOM 25 N LYS A 2 -12.875 8.152 16.100 1.00 77.62 N ATOM 26 H LYS A 2 -13.828 8.056 15.780 1.00 77.62 H ATOM 27 CA LYS A 2 -11.863 7.292 15.452 1.00 77.62 C ATOM 28 HA LYS A 2 -11.154 6.930 16.196 1.00 77.62 H ATOM 29 C LYS A 2 -11.069 8.123 14.435 1.00 77.62 C ATOM 30 CB LYS A 2 -12.529 6.066 14.786 1.00 77.62 C ATOM 31 HB2 LYS A 2 -13.344 6.399 14.143 1.00 77.62 H ATOM 32 HB3 LYS A 2 -11.789 5.573 14.156 1.00 77.62 H ATOM 33 O LYS A 2 -11.662 8.663 13.505 1.00 77.62 O ATOM 34 CG LYS A 2 -13.062 5.030 15.798 1.00 77.62 C ATOM 35 HG2 LYS A 2 -13.815 5.498 16.432 1.00 77.62 H ATOM 36 HG3 LYS A 2 -12.237 4.696 16.428 1.00 77.62 H ATOM 37 CD LYS A 2 -13.686 3.804 15.102 1.00 77.62 C ATOM 38 HD2 LYS A 2 -14.536 4.128 14.501 1.00 77.62 H ATOM 39 HD3 LYS A 2 -12.943 3.356 14.442 1.00 77.62 H ATOM 40 CE LYS A 2 -14.150 2.753 16.129 1.00 77.62 C ATOM 41 HE2 LYS A 2 -14.878 3.211 16.798 1.00 77.62 H ATOM 42 HE3 LYS A 2 -13.290 2.457 16.729 1.00 77.62 H ATOM 43 NZ LYS A 2 -14.746 1.546 15.490 1.00 77.62 N ATOM 44 HZ1 LYS A 2 -15.571 1.772 14.954 1.00 77.62 H ATOM 45 HZ2 LYS A 2 -14.084 1.092 14.877 1.00 77.62 H ATOM 46 HZ3 LYS A 2 -15.015 0.867 16.188 1.00 77.62 H ATOM 47 N LYS A 3 -9.755 8.261 14.635 1.00 76.52 N ATOM 48 H LYS A 3 -9.336 7.772 15.413 1.00 76.52 H ATOM 49 CA LYS A 3 -8.853 8.876 13.654 1.00 76.52 C ATOM 50 HA LYS A 3 -9.275 9.816 13.298 1.00 76.52 H ATOM 51 C LYS A 3 -8.759 7.912 12.474 1.00 76.52 C ATOM 52 CB LYS A 3 -7.468 9.152 14.276 1.00 76.52 C ATOM 53 HB2 LYS A 3 -6.803 9.507 13.489 1.00 76.52 H ATOM 54 HB3 LYS A 3 -7.057 8.222 14.668 1.00 76.52 H ATOM 55 O LYS A 3 -8.405 6.753 12.670 1.00 76.52 O ATOM 56 CG LYS A 3 -7.509 10.207 15.398 1.00 76.52 C ATOM 57 HG2 LYS A 3 -8.147 9.852 16.208 1.00 76.52 H ATOM 58 HG3 LYS A 3 -7.925 11.133 15.004 1.00 76.52 H ATOM 59 CD LYS A 3 -6.103 10.483 15.959 1.00 76.52 C ATOM 60 HD2 LYS A 3 -5.463 10.833 15.148 1.00 76.52 H ATOM 61 HD3 LYS A 3 -5.688 9.555 16.352 1.00 76.52 H ATOM 62 CE LYS A 3 -6.138 11.543 17.072 1.00 76.52 C ATOM 63 HE2 LYS A 3 -6.798 11.194 17.866 1.00 76.52 H ATOM 64 HE3 LYS A 3 -6.558 12.462 16.662 1.00 76.52 H ATOM 65 NZ LYS A 3 -4.782 11.813 17.624 1.00 76.52 N ATOM 66 HZ1 LYS A 3 -4.810 12.519 18.346 1.00 76.52 H ATOM 67 HZ2 LYS A 3 -4.157 12.142 16.903 1.00 76.52 H ATOM 68 HZ3 LYS A 3 -4.374 10.979 18.022 1.00 76.52 H ATOM 69 N LYS A 4 -9.143 8.357 11.277 1.00 76.07 N ATOM 70 H LYS A 4 -9.414 9.325 11.180 1.00 76.07 H ATOM 71 CA LYS A 4 -8.928 7.569 10.063 1.00 76.07 C ATOM 72 HA LYS A 4 -9.284 6.549 10.209 1.00 76.07 H ATOM 73 C LYS A 4 -7.423 7.511 9.839 1.00 76.07 C ATOM 74 CB LYS A 4 -9.660 8.181 8.858 1.00 76.07 C ATOM 75 HB2 LYS A 4 -9.416 9.241 8.781 1.00 76.07 H ATOM 76 HB3 LYS A 4 -9.301 7.688 7.955 1.00 76.07 H ATOM 77 O LYS A 4 -6.807 8.530 9.549 1.00 76.07 O ATOM 78 CG LYS A 4 -11.186 8.002 8.936 1.00 76.07 C ATOM 79 HG2 LYS A 4 -11.574 8.528 9.809 1.00 76.07 H ATOM 80 HG3 LYS A 4 -11.418 6.941 9.029 1.00 76.07 H ATOM 81 CD LYS A 4 -11.856 8.555 7.667 1.00 76.07 C ATOM 82 HD2 LYS A 4 -11.639 9.620 7.585 1.00 76.07 H ATOM 83 HD3 LYS A 4 -11.433 8.047 6.800 1.00 76.07 H ATOM 84 CE LYS A 4 -13.376 8.337 7.687 1.00 76.07 C ATOM 85 HE2 LYS A 4 -13.569 7.273 7.821 1.00 76.07 H ATOM 86 HE3 LYS A 4 -13.797 8.867 8.541 1.00 76.07 H ATOM 87 NZ LYS A 4 -14.011 8.806 6.426 1.00 76.07 N ATOM 88 HZ1 LYS A 4 -13.629 8.317 5.629 1.00 76.07 H ATOM 89 HZ2 LYS A 4 -15.008 8.642 6.433 1.00 76.07 H ATOM 90 HZ3 LYS A 4 -13.855 9.793 6.281 1.00 76.07 H ATOM 91 N VAL A 5 -6.842 6.336 10.038 1.00 74.50 N ATOM 92 H VAL A 5 -7.407 5.555 10.338 1.00 74.50 H ATOM 93 CA VAL A 5 -5.498 6.048 9.553 1.00 74.50 C ATOM 94 HA VAL A 5 -4.847 6.907 9.717 1.00 74.50 H ATOM 95 C VAL A 5 -5.664 5.827 8.059 1.00 74.50 C ATOM 96 CB VAL A 5 -4.883 4.832 10.271 1.00 74.50 C ATOM 97 HB VAL A 5 -5.483 3.944 10.072 1.00 74.50 H ATOM 98 O VAL A 5 -6.302 4.863 7.641 1.00 74.50 O ATOM 99 CG1 VAL A 5 -3.450 4.587 9.791 1.00 74.50 C ATOM 100 HG11 VAL A 5 -3.443 4.366 8.724 1.00 74.50 H ATOM 101 HG12 VAL A 5 -3.023 3.730 10.314 1.00 74.50 H ATOM 102 HG13 VAL A 5 -2.828 5.463 9.975 1.00 74.50 H ATOM 103 CG2 VAL A 5 -4.849 5.062 11.790 1.00 74.50 C ATOM 104 HG21 VAL A 5 -5.861 5.142 12.186 1.00 74.50 H ATOM 105 HG22 VAL A 5 -4.292 5.972 12.017 1.00 74.50 H ATOM 106 HG23 VAL A 5 -4.359 4.217 12.274 1.00 74.50 H ATOM 107 N VAL A 6 -5.205 6.784 7.261 1.00 73.71 N ATOM 108 H VAL A 6 -4.716 7.569 7.667 1.00 73.71 H ATOM 109 CA VAL A 6 -5.122 6.608 5.812 1.00 73.71 C ATOM 110 HA VAL A 6 -6.060 6.198 5.437 1.00 73.71 H ATOM 111 C VAL A 6 -4.010 5.593 5.589 1.00 73.71 C ATOM 112 CB VAL A 6 -4.853 7.945 5.097 1.00 73.71 C ATOM 113 HB VAL A 6 -3.889 8.342 5.414 1.00 73.71 H ATOM 114 O VAL A 6 -2.874 5.831 5.995 1.00 73.71 O ATOM 115 CG1 VAL A 6 -4.845 7.765 3.577 1.00 73.71 C ATOM 116 HG11 VAL A 6 -4.660 8.722 3.091 1.00 73.71 H ATOM 117 HG12 VAL A 6 -4.046 7.083 3.285 1.00 73.71 H ATOM 118 HG13 VAL A 6 -5.799 7.364 3.232 1.00 73.71 H ATOM 119 CG2 VAL A 6 -5.941 8.976 5.443 1.00 73.71 C ATOM 120 HG21 VAL A 6 -5.916 9.213 6.506 1.00 73.71 H ATOM 121 HG22 VAL A 6 -5.754 9.895 4.889 1.00 73.71 H ATOM 122 HG23 VAL A 6 -6.924 8.588 5.174 1.00 73.71 H ATOM 123 N ALA A 7 -4.360 4.423 5.057 1.00 76.08 N ATOM 124 H ALA A 7 -5.313 4.271 4.758 1.00 76.08 H ATOM 125 CA ALA A 7 -3.375 3.395 4.765 1.00 76.08 C ATOM 126 HA ALA A 7 -2.858 3.163 5.696 1.00 76.08 H ATOM 127 C ALA A 7 -2.367 3.941 3.739 1.00 76.08 C ATOM 128 CB ALA A 7 -4.079 2.126 4.275 1.00 76.08 C ATOM 129 HB1 ALA A 7 -3.338 1.352 4.075 1.00 76.08 H ATOM 130 HB2 ALA A 7 -4.620 2.335 3.353 1.00 76.08 H ATOM 131 HB3 ALA A 7 -4.774 1.766 5.034 1.00 76.08 H ATOM 132 O ALA A 7 -2.772 4.663 2.823 1.00 76.08 O ATOM 133 N PRO A 8 -1.070 3.642 3.898 1.00 78.90 N ATOM 134 CA PRO A 8 -0.051 4.122 2.979 1.00 78.90 C ATOM 135 HA PRO A 8 -0.074 5.212 2.946 1.00 78.90 H ATOM 136 C PRO A 8 -0.306 3.576 1.571 1.00 78.90 C ATOM 137 CB PRO A 8 1.285 3.666 3.572 1.00 78.90 C ATOM 138 HB2 PRO A 8 2.011 3.407 2.802 1.00 78.90 H ATOM 139 HB3 PRO A 8 1.680 4.453 4.214 1.00 78.90 H ATOM 140 O PRO A 8 -0.576 2.388 1.389 1.00 78.90 O ATOM 141 CG PRO A 8 0.912 2.453 4.427 1.00 78.90 C ATOM 142 HG2 PRO A 8 0.873 1.564 3.798 1.00 78.90 H ATOM 143 HG3 PRO A 8 1.609 2.306 5.252 1.00 78.90 H ATOM 144 CD PRO A 8 -0.491 2.787 4.920 1.00 78.90 C ATOM 145 HD2 PRO A 8 -0.432 3.334 5.861 1.00 78.90 H ATOM 146 HD3 PRO A 8 -1.063 1.868 5.048 1.00 78.90 H ATOM 147 N THR A 9 -0.225 4.460 0.579 1.00 80.95 N ATOM 148 H THR A 9 -0.098 5.437 0.800 1.00 80.95 H ATOM 149 CA THR A 9 -0.334 4.108 -0.837 1.00 80.95 C ATOM 150 HA THR A 9 -1.249 3.536 -0.993 1.00 80.95 H ATOM 151 C THR A 9 0.870 3.257 -1.223 1.00 80.95 C ATOM 152 CB THR A 9 -0.399 5.376 -1.706 1.00 80.95 C ATOM 153 HB THR A 9 0.554 5.902 -1.663 1.00 80.95 H ATOM 154 O THR A 9 1.991 3.757 -1.286 1.00 80.95 O ATOM 155 CG2 THR A 9 -0.738 5.068 -3.164 1.00 80.95 C ATOM 156 HG21 THR A 9 -1.695 4.551 -3.225 1.00 80.95 H ATOM 157 HG22 THR A 9 -0.787 5.993 -3.739 1.00 80.95 H ATOM 158 HG23 THR A 9 0.036 4.436 -3.599 1.00 80.95 H ATOM 159 OG1 THR A 9 -1.409 6.236 -1.224 1.00 80.95 O ATOM 160 HG1 THR A 9 -1.494 6.951 -1.859 1.00 80.95 H ATOM 161 N LEU A 10 0.650 1.964 -1.460 1.00 82.33 N ATOM 162 H LEU A 10 -0.280 1.596 -1.322 1.00 82.33 H ATOM 163 CA LEU A 10 1.659 1.088 -2.049 1.00 82.33 C ATOM 164 HA LEU A 10 2.613 1.238 -1.544 1.00 82.33 H ATOM 165 C LEU A 10 1.830 1.502 -3.514 1.00 82.33 C ATOM 166 CB LEU A 10 1.228 -0.384 -1.894 1.00 82.33 C ATOM 167 HB2 LEU A 10 0.227 -0.497 -2.310 1.00 82.33 H ATOM 168 HB3 LEU A 10 1.899 -1.008 -2.484 1.00 82.33 H ATOM 169 O LEU A 10 0.943 1.269 -4.333 1.00 82.33 O ATOM 170 CG LEU A 10 1.229 -0.897 -0.440 1.00 82.33 C ATOM 171 HG LEU A 10 0.644 -0.224 0.188 1.00 82.33 H ATOM 172 CD1 LEU A 10 0.583 -2.281 -0.376 1.00 82.33 C ATOM 173 HD11 LEU A 10 -0.440 -2.226 -0.749 1.00 82.33 H ATOM 174 HD12 LEU A 10 0.563 -2.632 0.656 1.00 82.33 H ATOM 175 HD13 LEU A 10 1.149 -2.985 -0.986 1.00 82.33 H ATOM 176 CD2 LEU A 10 2.646 -1.003 0.130 1.00 82.33 C ATOM 177 HD21 LEU A 10 3.260 -1.638 -0.508 1.00 82.33 H ATOM 178 HD22 LEU A 10 2.609 -1.429 1.133 1.00 82.33 H ATOM 179 HD23 LEU A 10 3.098 -0.014 0.196 1.00 82.33 H ATOM 180 N VAL A 11 2.936 2.181 -3.821 1.00 78.17 N ATOM 181 H VAL A 11 3.601 2.383 -3.088 1.00 78.17 H ATOM 182 CA VAL A 11 3.305 2.527 -5.198 1.00 78.17 C ATOM 183 HA VAL A 11 2.461 3.028 -5.673 1.00 78.17 H ATOM 184 C VAL A 11 3.580 1.222 -5.941 1.00 78.17 C ATOM 185 CB VAL A 11 4.518 3.479 -5.240 1.00 78.17 C ATOM 186 HB VAL A 11 5.375 2.995 -4.771 1.00 78.17 H ATOM 187 O VAL A 11 4.414 0.426 -5.514 1.00 78.17 O ATOM 188 CG1 VAL A 11 4.892 3.860 -6.677 1.00 78.17 C ATOM 189 HG11 VAL A 11 4.049 4.326 -7.187 1.00 78.17 H ATOM 190 HG12 VAL A 11 5.736 4.550 -6.673 1.00 78.17 H ATOM 191 HG13 VAL A 11 5.201 2.977 -7.237 1.00 78.17 H ATOM 192 CG2 VAL A 11 4.218 4.779 -4.475 1.00 78.17 C ATOM 193 HG21 VAL A 11 5.081 5.442 -4.535 1.00 78.17 H ATOM 194 HG22 VAL A 11 3.352 5.278 -4.911 1.00 78.17 H ATOM 195 HG23 VAL A 11 4.023 4.567 -3.424 1.00 78.17 H ATOM 196 N LEU A 12 2.824 0.974 -7.009 1.00 74.84 N ATOM 197 H LEU A 12 2.169 1.680 -7.313 1.00 74.84 H ATOM 198 CA LEU A 12 3.041 -0.165 -7.890 1.00 74.84 C ATOM 199 HA LEU A 12 3.418 -1.005 -7.307 1.00 74.84 H ATOM 200 C LEU A 12 4.113 0.207 -8.918 1.00 74.84 C ATOM 201 CB LEU A 12 1.708 -0.581 -8.548 1.00 74.84 C ATOM 202 HB2 LEU A 12 1.922 -1.127 -9.467 1.00 74.84 H ATOM 203 HB3 LEU A 12 1.164 0.320 -8.829 1.00 74.84 H ATOM 204 O LEU A 12 3.831 0.995 -9.819 1.00 74.84 O ATOM 205 CG LEU A 12 0.825 -1.467 -7.649 1.00 74.84 C ATOM 206 HG LEU A 12 0.824 -1.077 -6.631 1.00 74.84 H ATOM 207 CD1 LEU A 12 -0.616 -1.477 -8.160 1.00 74.84 C ATOM 208 HD11 LEU A 12 -1.230 -2.108 -7.518 1.00 74.84 H ATOM 209 HD12 LEU A 12 -0.646 -1.858 -9.181 1.00 74.84 H ATOM 210 HD13 LEU A 12 -1.014 -0.463 -8.142 1.00 74.84 H ATOM 211 CD2 LEU A 12 1.316 -2.918 -7.634 1.00 74.84 C ATOM 212 HD21 LEU A 12 2.329 -2.965 -7.234 1.00 74.84 H ATOM 213 HD22 LEU A 12 0.665 -3.519 -7.000 1.00 74.84 H ATOM 214 HD23 LEU A 12 1.313 -3.326 -8.645 1.00 74.84 H ATOM 215 N VAL A 13 5.266 -0.459 -8.773 1.00 64.83 N ATOM 216 H VAL A 13 5.363 -0.965 -7.904 1.00 64.83 H ATOM 217 CA VAL A 13 6.472 -0.460 -9.630 1.00 64.83 C ATOM 218 HA VAL A 13 7.094 -1.280 -9.271 1.00 64.83 H ATOM 219 C VAL A 13 7.386 0.752 -9.469 1.00 64.83 C ATOM 220 CB VAL A 13 6.160 -0.794 -11.098 1.00 64.83 C ATOM 221 HB VAL A 13 5.691 0.066 -11.575 1.00 64.83 H ATOM 222 O VAL A 13 6.942 1.896 -9.694 1.00 64.83 O ATOM 223 CG1 VAL A 13 7.451 -1.143 -11.851 1.00 64.83 C ATOM 224 HG11 VAL A 13 8.127 -0.288 -11.835 1.00 64.83 H ATOM 225 HG12 VAL A 13 7.947 -1.990 -11.375 1.00 64.83 H ATOM 226 HG13 VAL A 13 7.225 -1.383 -12.890 1.00 64.83 H ATOM 227 CG2 VAL A 13 5.229 -2.012 -11.221 1.00 64.83 C ATOM 228 HG21 VAL A 13 5.647 -2.855 -10.671 1.00 64.83 H ATOM 229 HG22 VAL A 13 4.240 -1.772 -10.830 1.00 64.83 H ATOM 230 HG23 VAL A 13 5.115 -2.283 -12.271 1.00 64.83 H ATOM 231 OXT VAL A 13 8.545 0.468 -9.100 1.00 64.83 O TER 232 VAL A 13 END