ATOM 1 N LYS A 1 -10.777 0.188 5.611 1.00 58.59 N ATOM 2 H LYS A 1 -11.035 0.300 6.581 1.00 58.59 H ATOM 3 H2 LYS A 1 -11.180 -0.680 5.289 1.00 58.59 H ATOM 4 H3 LYS A 1 -11.184 0.957 5.098 1.00 58.59 H ATOM 5 CA LYS A 1 -9.292 0.152 5.484 1.00 58.59 C ATOM 6 HA LYS A 1 -8.886 1.108 5.814 1.00 58.59 H ATOM 7 C LYS A 1 -8.808 -0.042 4.026 1.00 58.59 C ATOM 8 CB LYS A 1 -8.702 -0.936 6.419 1.00 58.59 C ATOM 9 HB2 LYS A 1 -9.148 -1.899 6.173 1.00 58.59 H ATOM 10 HB3 LYS A 1 -7.628 -1.014 6.247 1.00 58.59 H ATOM 11 O LYS A 1 -7.769 -0.644 3.815 1.00 58.59 O ATOM 12 CG LYS A 1 -8.889 -0.655 7.923 1.00 58.59 C ATOM 13 HG2 LYS A 1 -9.950 -0.552 8.150 1.00 58.59 H ATOM 14 HG3 LYS A 1 -8.384 0.278 8.175 1.00 58.59 H ATOM 15 CD LYS A 1 -8.307 -1.795 8.787 1.00 58.59 C ATOM 16 HD2 LYS A 1 -8.840 -2.719 8.562 1.00 58.59 H ATOM 17 HD3 LYS A 1 -7.255 -1.935 8.537 1.00 58.59 H ATOM 18 CE LYS A 1 -8.428 -1.496 10.294 1.00 58.59 C ATOM 19 HE2 LYS A 1 -7.872 -0.586 10.520 1.00 58.59 H ATOM 20 HE3 LYS A 1 -9.475 -1.306 10.532 1.00 58.59 H ATOM 21 NZ LYS A 1 -7.926 -2.612 11.146 1.00 58.59 N ATOM 22 HZ1 LYS A 1 -8.453 -3.461 10.998 1.00 58.59 H ATOM 23 HZ2 LYS A 1 -8.016 -2.385 12.126 1.00 58.59 H ATOM 24 HZ3 LYS A 1 -6.951 -2.815 10.976 1.00 58.59 H ATOM 25 N LYS A 2 -9.507 0.497 3.010 1.00 63.98 N ATOM 26 H LYS A 2 -10.345 1.033 3.189 1.00 63.98 H ATOM 27 CA LYS A 2 -9.177 0.296 1.577 1.00 63.98 C ATOM 28 HA LYS A 2 -8.580 -0.609 1.467 1.00 63.98 H ATOM 29 C LYS A 2 -8.294 1.397 0.955 1.00 63.98 C ATOM 30 CB LYS A 2 -10.472 0.072 0.762 1.00 63.98 C ATOM 31 HB2 LYS A 2 -11.158 0.903 0.928 1.00 63.98 H ATOM 32 HB3 LYS A 2 -10.216 0.062 -0.298 1.00 63.98 H ATOM 33 O LYS A 2 -7.888 1.274 -0.187 1.00 63.98 O ATOM 34 CG LYS A 2 -11.179 -1.261 1.082 1.00 63.98 C ATOM 35 HG2 LYS A 2 -11.489 -1.268 2.127 1.00 63.98 H ATOM 36 HG3 LYS A 2 -10.478 -2.080 0.920 1.00 63.98 H ATOM 37 CD LYS A 2 -12.418 -1.479 0.190 1.00 63.98 C ATOM 38 HD2 LYS A 2 -13.137 -0.679 0.369 1.00 63.98 H ATOM 39 HD3 LYS A 2 -12.109 -1.438 -0.854 1.00 63.98 H ATOM 40 CE LYS A 2 -13.088 -2.841 0.458 1.00 63.98 C ATOM 41 HE2 LYS A 2 -13.415 -2.881 1.497 1.00 63.98 H ATOM 42 HE3 LYS A 2 -12.345 -3.625 0.312 1.00 63.98 H ATOM 43 NZ LYS A 2 -14.248 -3.093 -0.444 1.00 63.98 N ATOM 44 HZ1 LYS A 2 -14.974 -2.400 -0.336 1.00 63.98 H ATOM 45 HZ2 LYS A 2 -13.961 -3.093 -1.413 1.00 63.98 H ATOM 46 HZ3 LYS A 2 -14.658 -3.999 -0.265 1.00 63.98 H ATOM 47 N LYS A 3 -7.954 2.453 1.708 1.00 67.84 N ATOM 48 H LYS A 3 -8.324 2.510 2.646 1.00 67.84 H ATOM 49 CA LYS A 3 -7.168 3.597 1.203 1.00 67.84 C ATOM 50 HA LYS A 3 -7.488 3.821 0.186 1.00 67.84 H ATOM 51 C LYS A 3 -5.659 3.329 1.064 1.00 67.84 C ATOM 52 CB LYS A 3 -7.427 4.855 2.058 1.00 67.84 C ATOM 53 HB2 LYS A 3 -6.733 5.631 1.735 1.00 67.84 H ATOM 54 HB3 LYS A 3 -7.220 4.640 3.107 1.00 67.84 H ATOM 55 O LYS A 3 -5.001 4.039 0.322 1.00 67.84 O ATOM 56 CG LYS A 3 -8.857 5.411 1.909 1.00 67.84 C ATOM 57 HG2 LYS A 3 -9.572 4.695 2.313 1.00 67.84 H ATOM 58 HG3 LYS A 3 -9.068 5.557 0.850 1.00 67.84 H ATOM 59 CD LYS A 3 -9.019 6.760 2.637 1.00 67.84 C ATOM 60 HD2 LYS A 3 -8.842 6.622 3.704 1.00 67.84 H ATOM 61 HD3 LYS A 3 -8.275 7.455 2.248 1.00 67.84 H ATOM 62 CE LYS A 3 -10.421 7.356 2.416 1.00 67.84 C ATOM 63 HE2 LYS A 3 -11.167 6.688 2.847 1.00 67.84 H ATOM 64 HE3 LYS A 3 -10.604 7.409 1.343 1.00 67.84 H ATOM 65 NZ LYS A 3 -10.556 8.719 3.003 1.00 67.84 N ATOM 66 HZ1 LYS A 3 -9.894 9.356 2.585 1.00 67.84 H ATOM 67 HZ2 LYS A 3 -11.473 9.101 2.821 1.00 67.84 H ATOM 68 HZ3 LYS A 3 -10.407 8.724 4.002 1.00 67.84 H ATOM 69 N LYS A 4 -5.104 2.317 1.749 1.00 70.36 N ATOM 70 H LYS A 4 -5.700 1.725 2.310 1.00 70.36 H ATOM 71 CA LYS A 4 -3.649 2.061 1.734 1.00 70.36 C ATOM 72 HA LYS A 4 -3.124 3.010 1.839 1.00 70.36 H ATOM 73 C LYS A 4 -3.135 1.506 0.399 1.00 70.36 C ATOM 74 CB LYS A 4 -3.224 1.151 2.900 1.00 70.36 C ATOM 75 HB2 LYS A 4 -2.195 0.840 2.719 1.00 70.36 H ATOM 76 HB3 LYS A 4 -3.845 0.256 2.921 1.00 70.36 H ATOM 77 O LYS A 4 -2.006 1.800 0.040 1.00 70.36 O ATOM 78 CG LYS A 4 -3.271 1.859 4.267 1.00 70.36 C ATOM 79 HG2 LYS A 4 -4.308 2.042 4.551 1.00 70.36 H ATOM 80 HG3 LYS A 4 -2.752 2.814 4.189 1.00 70.36 H ATOM 81 CD LYS A 4 -2.578 1.008 5.346 1.00 70.36 C ATOM 82 HD2 LYS A 4 -3.108 0.062 5.460 1.00 70.36 H ATOM 83 HD3 LYS A 4 -1.561 0.799 5.015 1.00 70.36 H ATOM 84 CE LYS A 4 -2.520 1.744 6.694 1.00 70.36 C ATOM 85 HE2 LYS A 4 -2.113 2.740 6.520 1.00 70.36 H ATOM 86 HE3 LYS A 4 -3.531 1.859 7.086 1.00 70.36 H ATOM 87 NZ LYS A 4 -1.657 1.030 7.675 1.00 70.36 N ATOM 88 HZ1 LYS A 4 -1.975 0.088 7.853 1.00 70.36 H ATOM 89 HZ2 LYS A 4 -0.712 0.968 7.322 1.00 70.36 H ATOM 90 HZ3 LYS A 4 -1.599 1.534 8.548 1.00 70.36 H ATOM 91 N VAL A 5 -3.957 0.745 -0.333 1.00 76.45 N ATOM 92 H VAL A 5 -4.888 0.558 0.009 1.00 76.45 H ATOM 93 CA VAL A 5 -3.544 0.113 -1.602 1.00 76.45 C ATOM 94 HA VAL A 5 -2.605 -0.418 -1.447 1.00 76.45 H ATOM 95 C VAL A 5 -3.274 1.162 -2.679 1.00 76.45 C ATOM 96 CB VAL A 5 -4.594 -0.910 -2.082 1.00 76.45 C ATOM 97 HB VAL A 5 -5.548 -0.401 -2.223 1.00 76.45 H ATOM 98 O VAL A 5 -2.271 1.074 -3.372 1.00 76.45 O ATOM 99 CG1 VAL A 5 -4.196 -1.576 -3.403 1.00 76.45 C ATOM 100 HG11 VAL A 5 -4.922 -2.341 -3.676 1.00 76.45 H ATOM 101 HG12 VAL A 5 -4.164 -0.843 -4.209 1.00 76.45 H ATOM 102 HG13 VAL A 5 -3.213 -2.037 -3.312 1.00 76.45 H ATOM 103 CG2 VAL A 5 -4.787 -2.018 -1.036 1.00 76.45 C ATOM 104 HG21 VAL A 5 -3.838 -2.523 -0.855 1.00 76.45 H ATOM 105 HG22 VAL A 5 -5.166 -1.608 -0.099 1.00 76.45 H ATOM 106 HG23 VAL A 5 -5.505 -2.750 -1.407 1.00 76.45 H ATOM 107 N VAL A 6 -4.117 2.197 -2.753 1.00 74.16 N ATOM 108 H VAL A 6 -4.925 2.214 -2.147 1.00 74.16 H ATOM 109 CA VAL A 6 -3.994 3.248 -3.772 1.00 74.16 C ATOM 110 HA VAL A 6 -3.948 2.771 -4.751 1.00 74.16 H ATOM 111 C VAL A 6 -2.688 4.036 -3.604 1.00 74.16 C ATOM 112 CB VAL A 6 -5.213 4.195 -3.751 1.00 74.16 C ATOM 113 HB VAL A 6 -5.098 4.901 -2.929 1.00 74.16 H ATOM 114 O VAL A 6 -2.031 4.349 -4.584 1.00 74.16 O ATOM 115 CG1 VAL A 6 -5.323 4.970 -5.063 1.00 74.16 C ATOM 116 HG11 VAL A 6 -5.762 4.346 -5.841 1.00 74.16 H ATOM 117 HG12 VAL A 6 -5.933 5.865 -4.933 1.00 74.16 H ATOM 118 HG13 VAL A 6 -4.332 5.249 -5.421 1.00 74.16 H ATOM 119 CG2 VAL A 6 -6.555 3.462 -3.576 1.00 74.16 C ATOM 120 HG21 VAL A 6 -7.375 4.168 -3.705 1.00 74.16 H ATOM 121 HG22 VAL A 6 -6.647 2.677 -4.327 1.00 74.16 H ATOM 122 HG23 VAL A 6 -6.630 3.028 -2.579 1.00 74.16 H ATOM 123 N ALA A 7 -2.250 4.301 -2.367 1.00 73.85 N ATOM 124 H ALA A 7 -2.792 3.989 -1.574 1.00 73.85 H ATOM 125 CA ALA A 7 -0.990 5.009 -2.121 1.00 73.85 C ATOM 126 HA ALA A 7 -0.990 5.934 -2.698 1.00 73.85 H ATOM 127 C ALA A 7 0.254 4.210 -2.561 1.00 73.85 C ATOM 128 CB ALA A 7 -0.925 5.383 -0.637 1.00 73.85 C ATOM 129 HB1 ALA A 7 -0.912 4.481 -0.025 1.00 73.85 H ATOM 130 HB2 ALA A 7 -1.786 5.998 -0.371 1.00 73.85 H ATOM 131 HB3 ALA A 7 -0.015 5.953 -0.450 1.00 73.85 H ATOM 132 O ALA A 7 1.244 4.809 -2.963 1.00 73.85 O ATOM 133 N PHE A 8 0.207 2.873 -2.508 1.00 79.69 N ATOM 134 H PHE A 8 -0.655 2.425 -2.234 1.00 79.69 H ATOM 135 CA PHE A 8 1.338 2.021 -2.893 1.00 79.69 C ATOM 136 HA PHE A 8 2.255 2.446 -2.484 1.00 79.69 H ATOM 137 C PHE A 8 1.524 1.951 -4.416 1.00 79.69 C ATOM 138 CB PHE A 8 1.134 0.629 -2.276 1.00 79.69 C ATOM 139 HB2 PHE A 8 0.297 0.136 -2.771 1.00 79.69 H ATOM 140 HB3 PHE A 8 0.868 0.747 -1.226 1.00 79.69 H ATOM 141 O PHE A 8 2.650 1.903 -4.901 1.00 79.69 O ATOM 142 CG PHE A 8 2.357 -0.267 -2.349 1.00 79.69 C ATOM 143 CD1 PHE A 8 2.470 -1.241 -3.359 1.00 79.69 C ATOM 144 HD1 PHE A 8 1.695 -1.345 -4.104 1.00 79.69 H ATOM 145 CD2 PHE A 8 3.394 -0.117 -1.408 1.00 79.69 C ATOM 146 HD2 PHE A 8 3.329 0.646 -0.646 1.00 79.69 H ATOM 147 CE1 PHE A 8 3.609 -2.064 -3.423 1.00 79.69 C ATOM 148 HE1 PHE A 8 3.705 -2.795 -4.212 1.00 79.69 H ATOM 149 CE2 PHE A 8 4.533 -0.939 -1.472 1.00 79.69 C ATOM 150 HE2 PHE A 8 5.338 -0.809 -0.764 1.00 79.69 H ATOM 151 CZ PHE A 8 4.640 -1.914 -2.479 1.00 79.69 C ATOM 152 HZ PHE A 8 5.523 -2.533 -2.542 1.00 79.69 H ATOM 153 N THR A 9 0.431 1.999 -5.184 1.00 84.15 N ATOM 154 H THR A 9 -0.479 2.058 -4.750 1.00 84.15 H ATOM 155 CA THR A 9 0.475 1.919 -6.653 1.00 84.15 C ATOM 156 HA THR A 9 1.148 1.109 -6.934 1.00 84.15 H ATOM 157 C THR A 9 1.038 3.175 -7.329 1.00 84.15 C ATOM 158 CB THR A 9 -0.912 1.589 -7.230 1.00 84.15 C ATOM 159 HB THR A 9 -0.886 1.678 -8.316 1.00 84.15 H ATOM 160 O THR A 9 1.543 3.056 -8.434 1.00 84.15 O ATOM 161 CG2 THR A 9 -1.350 0.168 -6.866 1.00 84.15 C ATOM 162 HG21 THR A 9 -2.342 -0.019 -7.278 1.00 84.15 H ATOM 163 HG22 THR A 9 -1.381 0.041 -5.784 1.00 84.15 H ATOM 164 HG23 THR A 9 -0.650 -0.548 -7.297 1.00 84.15 H ATOM 165 OG1 THR A 9 -1.912 2.439 -6.712 1.00 84.15 O ATOM 166 HG1 THR A 9 -1.672 3.351 -6.895 1.00 84.15 H ATOM 167 N TYR A 10 0.991 4.355 -6.691 1.00 85.33 N ATOM 168 H TYR A 10 0.569 4.396 -5.775 1.00 85.33 H ATOM 169 CA TYR A 10 1.510 5.613 -7.267 1.00 85.33 C ATOM 170 HA TYR A 10 1.247 5.659 -8.324 1.00 85.33 H ATOM 171 C TYR A 10 3.035 5.776 -7.203 1.00 85.33 C ATOM 172 CB TYR A 10 0.889 6.822 -6.546 1.00 85.33 C ATOM 173 HB2 TYR A 10 1.407 7.727 -6.866 1.00 85.33 H ATOM 174 HB3 TYR A 10 1.066 6.720 -5.475 1.00 85.33 H ATOM 175 O TYR A 10 3.558 6.695 -7.812 1.00 85.33 O ATOM 176 CG TYR A 10 -0.581 7.060 -6.803 1.00 85.33 C ATOM 177 CD1 TYR A 10 -1.024 7.437 -8.084 1.00 85.33 C ATOM 178 HD1 TYR A 10 -0.310 7.531 -8.889 1.00 85.33 H ATOM 179 CD2 TYR A 10 -1.494 6.985 -5.741 1.00 85.33 C ATOM 180 HD2 TYR A 10 -1.137 6.749 -4.749 1.00 85.33 H ATOM 181 CE1 TYR A 10 -2.392 7.671 -8.318 1.00 85.33 C ATOM 182 HE1 TYR A 10 -2.726 7.933 -9.312 1.00 85.33 H ATOM 183 CE2 TYR A 10 -2.856 7.244 -5.963 1.00 85.33 C ATOM 184 HE2 TYR A 10 -3.555 7.233 -5.139 1.00 85.33 H ATOM 185 OH TYR A 10 -4.642 7.745 -7.473 1.00 85.33 O ATOM 186 HH TYR A 10 -4.804 7.969 -8.392 1.00 85.33 H ATOM 187 CZ TYR A 10 -3.315 7.550 -7.258 1.00 85.33 C ATOM 188 N VAL A 11 3.738 4.968 -6.403 1.00 79.22 N ATOM 189 H VAL A 11 3.248 4.238 -5.905 1.00 79.22 H ATOM 190 CA VAL A 11 5.197 5.101 -6.214 1.00 79.22 C ATOM 191 HA VAL A 11 5.506 6.115 -6.466 1.00 79.22 H ATOM 192 C VAL A 11 5.978 4.176 -7.151 1.00 79.22 C ATOM 193 CB VAL A 11 5.568 4.843 -4.738 1.00 79.22 C ATOM 194 HB VAL A 11 5.228 3.846 -4.457 1.00 79.22 H ATOM 195 O VAL A 11 7.108 4.480 -7.512 1.00 79.22 O ATOM 196 CG1 VAL A 11 7.076 4.927 -4.469 1.00 79.22 C ATOM 197 HG11 VAL A 11 7.464 5.881 -4.827 1.00 79.22 H ATOM 198 HG12 VAL A 11 7.597 4.120 -4.985 1.00 79.22 H ATOM 199 HG13 VAL A 11 7.278 4.830 -3.403 1.00 79.22 H ATOM 200 CG2 VAL A 11 4.885 5.861 -3.810 1.00 79.22 C ATOM 201 HG21 VAL A 11 3.801 5.774 -3.885 1.00 79.22 H ATOM 202 HG22 VAL A 11 5.182 6.871 -4.092 1.00 79.22 H ATOM 203 HG23 VAL A 11 5.174 5.675 -2.776 1.00 79.22 H ATOM 204 N LEU A 12 5.398 3.023 -7.500 1.00 79.23 N ATOM 205 H LEU A 12 4.448 2.861 -7.197 1.00 79.23 H ATOM 206 CA LEU A 12 6.033 2.011 -8.352 1.00 79.23 C ATOM 207 HA LEU A 12 7.110 2.048 -8.193 1.00 79.23 H ATOM 208 C LEU A 12 5.793 2.259 -9.855 1.00 79.23 C ATOM 209 CB LEU A 12 5.501 0.630 -7.919 1.00 79.23 C ATOM 210 HB2 LEU A 12 4.490 0.528 -8.315 1.00 79.23 H ATOM 211 HB3 LEU A 12 5.434 0.587 -6.832 1.00 79.23 H ATOM 212 O LEU A 12 6.526 1.716 -10.677 1.00 79.23 O ATOM 213 CG LEU A 12 6.360 -0.556 -8.405 1.00 79.23 C ATOM 214 HG LEU A 12 6.713 -0.396 -9.423 1.00 79.23 H ATOM 215 CD1 LEU A 12 7.570 -0.776 -7.493 1.00 79.23 C ATOM 216 HD11 LEU A 12 8.156 -1.619 -7.861 1.00 79.23 H ATOM 217 HD12 LEU A 12 7.247 -0.971 -6.471 1.00 79.23 H ATOM 218 HD13 LEU A 12 8.201 0.112 -7.510 1.00 79.23 H ATOM 219 CD2 LEU A 12 5.522 -1.835 -8.409 1.00 79.23 C ATOM 220 HD21 LEU A 12 4.689 -1.715 -9.101 1.00 79.23 H ATOM 221 HD22 LEU A 12 5.144 -2.040 -7.407 1.00 79.23 H ATOM 222 HD23 LEU A 12 6.136 -2.669 -8.750 1.00 79.23 H ATOM 223 N VAL A 13 4.757 3.035 -10.196 1.00 69.99 N ATOM 224 H VAL A 13 4.303 3.548 -9.454 1.00 69.99 H ATOM 225 CA VAL A 13 4.480 3.541 -11.553 1.00 69.99 C ATOM 226 HA VAL A 13 4.982 2.925 -12.300 1.00 69.99 H ATOM 227 C VAL A 13 5.083 4.929 -11.679 1.00 69.99 C ATOM 228 CB VAL A 13 2.971 3.588 -11.841 1.00 69.99 C ATOM 229 HB VAL A 13 2.487 4.247 -11.120 1.00 69.99 H ATOM 230 O VAL A 13 5.792 5.159 -12.680 1.00 69.99 O ATOM 231 CG1 VAL A 13 2.691 4.113 -13.255 1.00 69.99 C ATOM 232 HG11 VAL A 13 3.225 3.506 -13.987 1.00 69.99 H ATOM 233 HG12 VAL A 13 3.038 5.143 -13.341 1.00 69.99 H ATOM 234 HG13 VAL A 13 1.622 4.090 -13.463 1.00 69.99 H ATOM 235 CG2 VAL A 13 2.343 2.192 -11.729 1.00 69.99 C ATOM 236 HG21 VAL A 13 2.841 1.512 -12.419 1.00 69.99 H ATOM 237 HG22 VAL A 13 1.280 2.244 -11.965 1.00 69.99 H ATOM 238 HG23 VAL A 13 2.455 1.819 -10.711 1.00 69.99 H ATOM 239 OXT VAL A 13 4.770 5.729 -10.773 1.00 69.99 O TER 240 VAL A 13 END