ATOM 1 N LYS A 1 -14.253 2.954 16.249 1.00 65.24 N ATOM 2 H LYS A 1 -14.355 3.194 15.274 1.00 65.24 H ATOM 3 H2 LYS A 1 -14.581 2.005 16.357 1.00 65.24 H ATOM 4 H3 LYS A 1 -14.836 3.567 16.801 1.00 65.24 H ATOM 5 CA LYS A 1 -12.827 3.029 16.672 1.00 65.24 C ATOM 6 HA LYS A 1 -12.441 4.026 16.461 1.00 65.24 H ATOM 7 C LYS A 1 -12.011 2.022 15.846 1.00 65.24 C ATOM 8 CB LYS A 1 -12.672 2.754 18.192 1.00 65.24 C ATOM 9 HB2 LYS A 1 -11.621 2.555 18.404 1.00 65.24 H ATOM 10 HB3 LYS A 1 -13.236 1.859 18.453 1.00 65.24 H ATOM 11 O LYS A 1 -12.497 0.915 15.690 1.00 65.24 O ATOM 12 CG LYS A 1 -13.119 3.927 19.094 1.00 65.24 C ATOM 13 HG2 LYS A 1 -12.473 4.782 18.895 1.00 65.24 H ATOM 14 HG3 LYS A 1 -14.143 4.205 18.842 1.00 65.24 H ATOM 15 CD LYS A 1 -13.059 3.591 20.603 1.00 65.24 C ATOM 16 HD2 LYS A 1 -12.061 3.229 20.850 1.00 65.24 H ATOM 17 HD3 LYS A 1 -13.778 2.802 20.819 1.00 65.24 H ATOM 18 CE LYS A 1 -13.375 4.824 21.479 1.00 65.24 C ATOM 19 HE2 LYS A 1 -12.628 5.594 21.284 1.00 65.24 H ATOM 20 HE3 LYS A 1 -14.342 5.227 21.178 1.00 65.24 H ATOM 21 NZ LYS A 1 -13.405 4.517 22.938 1.00 65.24 N ATOM 22 HZ1 LYS A 1 -13.614 5.349 23.471 1.00 65.24 H ATOM 23 HZ2 LYS A 1 -14.121 3.841 23.163 1.00 65.24 H ATOM 24 HZ3 LYS A 1 -12.517 4.167 23.270 1.00 65.24 H ATOM 25 N LYS A 2 -10.811 2.412 15.369 1.00 65.29 N ATOM 26 H LYS A 2 -10.539 3.361 15.580 1.00 65.29 H ATOM 27 CA LYS A 2 -9.780 1.635 14.621 1.00 65.29 C ATOM 28 HA LYS A 2 -8.894 2.268 14.568 1.00 65.29 H ATOM 29 C LYS A 2 -10.057 1.300 13.140 1.00 65.29 C ATOM 30 CB LYS A 2 -9.321 0.392 15.421 1.00 65.29 C ATOM 31 HB2 LYS A 2 -10.184 -0.169 15.782 1.00 65.29 H ATOM 32 HB3 LYS A 2 -8.762 -0.268 14.758 1.00 65.29 H ATOM 33 O LYS A 2 -10.499 0.207 12.813 1.00 65.29 O ATOM 34 CG LYS A 2 -8.395 0.754 16.592 1.00 65.29 C ATOM 35 HG2 LYS A 2 -8.864 1.520 17.210 1.00 65.29 H ATOM 36 HG3 LYS A 2 -7.463 1.153 16.190 1.00 65.29 H ATOM 37 CD LYS A 2 -8.088 -0.468 17.472 1.00 65.29 C ATOM 38 HD2 LYS A 2 -8.994 -0.765 18.001 1.00 65.29 H ATOM 39 HD3 LYS A 2 -7.766 -1.293 16.837 1.00 65.29 H ATOM 40 CE LYS A 2 -6.971 -0.148 18.479 1.00 65.29 C ATOM 41 HE2 LYS A 2 -6.074 0.128 17.924 1.00 65.29 H ATOM 42 HE3 LYS A 2 -7.267 0.718 19.071 1.00 65.29 H ATOM 43 NZ LYS A 2 -6.668 -1.293 19.381 1.00 65.29 N ATOM 44 HZ1 LYS A 2 -6.368 -2.102 18.857 1.00 65.29 H ATOM 45 HZ2 LYS A 2 -7.468 -1.554 19.940 1.00 65.29 H ATOM 46 HZ3 LYS A 2 -5.918 -1.058 20.015 1.00 65.29 H ATOM 47 N LYS A 3 -9.669 2.213 12.240 1.00 76.86 N ATOM 48 H LYS A 3 -9.276 3.076 12.589 1.00 76.86 H ATOM 49 CA LYS A 3 -9.281 1.864 10.861 1.00 76.86 C ATOM 50 HA LYS A 3 -9.832 0.984 10.530 1.00 76.86 H ATOM 51 C LYS A 3 -7.791 1.502 10.893 1.00 76.86 C ATOM 52 CB LYS A 3 -9.584 3.018 9.884 1.00 76.86 C ATOM 53 HB2 LYS A 3 -9.109 3.932 10.240 1.00 76.86 H ATOM 54 HB3 LYS A 3 -9.159 2.772 8.911 1.00 76.86 H ATOM 55 O LYS A 3 -7.000 2.264 11.445 1.00 76.86 O ATOM 56 CG LYS A 3 -11.099 3.249 9.715 1.00 76.86 C ATOM 57 HG2 LYS A 3 -11.557 2.331 9.347 1.00 76.86 H ATOM 58 HG3 LYS A 3 -11.538 3.493 10.682 1.00 76.86 H ATOM 59 CD LYS A 3 -11.405 4.391 8.730 1.00 76.86 C ATOM 60 HD2 LYS A 3 -10.952 5.310 9.102 1.00 76.86 H ATOM 61 HD3 LYS A 3 -10.967 4.153 7.760 1.00 76.86 H ATOM 62 CE LYS A 3 -12.923 4.588 8.572 1.00 76.86 C ATOM 63 HE2 LYS A 3 -13.347 3.681 8.140 1.00 76.86 H ATOM 64 HE3 LYS A 3 -13.363 4.724 9.560 1.00 76.86 H ATOM 65 NZ LYS A 3 -13.251 5.758 7.713 1.00 76.86 N ATOM 66 HZ1 LYS A 3 -12.864 5.642 6.788 1.00 76.86 H ATOM 67 HZ2 LYS A 3 -12.884 6.618 8.094 1.00 76.86 H ATOM 68 HZ3 LYS A 3 -14.250 5.861 7.604 1.00 76.86 H ATOM 69 N LYS A 4 -7.439 0.306 10.414 1.00 78.24 N ATOM 70 H LYS A 4 -8.147 -0.238 9.941 1.00 78.24 H ATOM 71 CA LYS A 4 -6.052 -0.173 10.345 1.00 78.24 C ATOM 72 HA LYS A 4 -5.557 0.008 11.299 1.00 78.24 H ATOM 73 C LYS A 4 -5.312 0.641 9.281 1.00 78.24 C ATOM 74 CB LYS A 4 -6.012 -1.684 10.042 1.00 78.24 C ATOM 75 HB2 LYS A 4 -4.980 -1.964 9.829 1.00 78.24 H ATOM 76 HB3 LYS A 4 -6.604 -1.889 9.150 1.00 78.24 H ATOM 77 O LYS A 4 -5.802 0.778 8.166 1.00 78.24 O ATOM 78 CG LYS A 4 -6.521 -2.548 11.213 1.00 78.24 C ATOM 79 HG2 LYS A 4 -5.905 -2.353 12.091 1.00 78.24 H ATOM 80 HG3 LYS A 4 -7.554 -2.287 11.442 1.00 78.24 H ATOM 81 CD LYS A 4 -6.446 -4.045 10.867 1.00 78.24 C ATOM 82 HD2 LYS A 4 -5.416 -4.290 10.608 1.00 78.24 H ATOM 83 HD3 LYS A 4 -7.077 -4.243 10.001 1.00 78.24 H ATOM 84 CE LYS A 4 -6.896 -4.930 12.041 1.00 78.24 C ATOM 85 HE2 LYS A 4 -6.317 -4.654 12.923 1.00 78.24 H ATOM 86 HE3 LYS A 4 -7.947 -4.730 12.248 1.00 78.24 H ATOM 87 NZ LYS A 4 -6.694 -6.374 11.743 1.00 78.24 N ATOM 88 HZ1 LYS A 4 -7.231 -6.656 10.936 1.00 78.24 H ATOM 89 HZ2 LYS A 4 -6.973 -6.957 12.519 1.00 78.24 H ATOM 90 HZ3 LYS A 4 -5.724 -6.570 11.541 1.00 78.24 H ATOM 91 N LEU A 5 -4.175 1.209 9.665 1.00 78.89 N ATOM 92 H LEU A 5 -3.837 1.021 10.598 1.00 78.89 H ATOM 93 CA LEU A 5 -3.276 1.950 8.788 1.00 78.89 C ATOM 94 HA LEU A 5 -3.846 2.564 8.090 1.00 78.89 H ATOM 95 C LEU A 5 -2.462 0.924 7.997 1.00 78.89 C ATOM 96 CB LEU A 5 -2.370 2.855 9.650 1.00 78.89 C ATOM 97 HB2 LEU A 5 -1.646 3.349 9.003 1.00 78.89 H ATOM 98 HB3 LEU A 5 -1.808 2.221 10.336 1.00 78.89 H ATOM 99 O LEU A 5 -1.751 0.122 8.597 1.00 78.89 O ATOM 100 CG LEU A 5 -3.119 3.924 10.471 1.00 78.89 C ATOM 101 HG LEU A 5 -3.947 3.464 11.008 1.00 78.89 H ATOM 102 CD1 LEU A 5 -2.186 4.543 11.510 1.00 78.89 C ATOM 103 HD11 LEU A 5 -1.339 5.017 11.014 1.00 78.89 H ATOM 104 HD12 LEU A 5 -1.813 3.772 12.184 1.00 78.89 H ATOM 105 HD13 LEU A 5 -2.720 5.293 12.092 1.00 78.89 H ATOM 106 CD2 LEU A 5 -3.671 5.039 9.582 1.00 78.89 C ATOM 107 HD21 LEU A 5 -2.859 5.519 9.036 1.00 78.89 H ATOM 108 HD22 LEU A 5 -4.390 4.633 8.871 1.00 78.89 H ATOM 109 HD23 LEU A 5 -4.173 5.787 10.196 1.00 78.89 H ATOM 110 N VAL A 6 -2.601 0.915 6.675 1.00 77.10 N ATOM 111 H VAL A 6 -3.204 1.597 6.238 1.00 77.10 H ATOM 112 CA VAL A 6 -1.731 0.129 5.796 1.00 77.10 C ATOM 113 HA VAL A 6 -1.257 -0.673 6.360 1.00 77.10 H ATOM 114 C VAL A 6 -0.639 1.071 5.306 1.00 77.10 C ATOM 115 CB VAL A 6 -2.520 -0.529 4.648 1.00 77.10 C ATOM 116 HB VAL A 6 -3.059 0.238 4.091 1.00 77.10 H ATOM 117 O VAL A 6 -0.922 2.038 4.605 1.00 77.10 O ATOM 118 CG1 VAL A 6 -1.592 -1.280 3.686 1.00 77.10 C ATOM 119 HG11 VAL A 6 -1.011 -2.029 4.223 1.00 77.10 H ATOM 120 HG12 VAL A 6 -2.180 -1.774 2.912 1.00 77.10 H ATOM 121 HG13 VAL A 6 -0.913 -0.585 3.193 1.00 77.10 H ATOM 122 CG2 VAL A 6 -3.535 -1.536 5.211 1.00 77.10 C ATOM 123 HG21 VAL A 6 -4.072 -2.011 4.390 1.00 77.10 H ATOM 124 HG22 VAL A 6 -3.018 -2.301 5.791 1.00 77.10 H ATOM 125 HG23 VAL A 6 -4.259 -1.025 5.846 1.00 77.10 H ATOM 126 N ALA A 7 0.597 0.814 5.727 1.00 75.62 N ATOM 127 H ALA A 7 0.754 0.010 6.318 1.00 75.62 H ATOM 128 CA ALA A 7 1.776 1.510 5.236 1.00 75.62 C ATOM 129 HA ALA A 7 1.527 2.550 5.022 1.00 75.62 H ATOM 130 C ALA A 7 2.219 0.834 3.932 1.00 75.62 C ATOM 131 CB ALA A 7 2.849 1.498 6.333 1.00 75.62 C ATOM 132 HB1 ALA A 7 3.738 2.017 5.976 1.00 75.62 H ATOM 133 HB2 ALA A 7 3.119 0.472 6.584 1.00 75.62 H ATOM 134 HB3 ALA A 7 2.477 2.004 7.224 1.00 75.62 H ATOM 135 O ALA A 7 2.811 -0.242 3.951 1.00 75.62 O ATOM 136 N ALA A 8 1.863 1.437 2.798 1.00 75.36 N ATOM 137 H ALA A 8 1.323 2.289 2.850 1.00 75.36 H ATOM 138 CA ALA A 8 2.331 1.021 1.484 1.00 75.36 C ATOM 139 HA ALA A 8 2.330 -0.068 1.421 1.00 75.36 H ATOM 140 C ALA A 8 3.769 1.522 1.306 1.00 75.36 C ATOM 141 CB ALA A 8 1.369 1.564 0.419 1.00 75.36 C ATOM 142 HB1 ALA A 8 1.722 1.275 -0.571 1.00 75.36 H ATOM 143 HB2 ALA A 8 1.328 2.652 0.469 1.00 75.36 H ATOM 144 HB3 ALA A 8 0.370 1.156 0.573 1.00 75.36 H ATOM 145 O ALA A 8 4.004 2.702 1.051 1.00 75.36 O ATOM 146 N THR A 9 4.743 0.644 1.513 1.00 77.60 N ATOM 147 H THR A 9 4.516 -0.298 1.799 1.00 77.60 H ATOM 148 CA THR A 9 6.144 0.928 1.204 1.00 77.60 C ATOM 149 HA THR A 9 6.422 1.903 1.604 1.00 77.60 H ATOM 150 C THR A 9 6.316 0.962 -0.315 1.00 77.60 C ATOM 151 CB THR A 9 7.063 -0.132 1.833 1.00 77.60 C ATOM 152 HB THR A 9 8.069 -0.027 1.426 1.00 77.60 H ATOM 153 O THR A 9 6.325 -0.086 -0.958 1.00 77.60 O ATOM 154 CG2 THR A 9 7.130 0.008 3.355 1.00 77.60 C ATOM 155 HG21 THR A 9 7.499 0.999 3.619 1.00 77.60 H ATOM 156 HG22 THR A 9 7.813 -0.742 3.752 1.00 77.60 H ATOM 157 HG23 THR A 9 6.143 -0.142 3.793 1.00 77.60 H ATOM 158 OG1 THR A 9 6.574 -1.423 1.550 1.00 77.60 O ATOM 159 HG1 THR A 9 6.575 -1.507 0.594 1.00 77.60 H ATOM 160 N TYR A 10 6.435 2.157 -0.893 1.00 76.76 N ATOM 161 H TYR A 10 6.301 2.985 -0.330 1.00 76.76 H ATOM 162 CA TYR A 10 6.783 2.347 -2.301 1.00 76.76 C ATOM 163 HA TYR A 10 6.315 1.565 -2.900 1.00 76.76 H ATOM 164 C TYR A 10 8.298 2.236 -2.452 1.00 76.76 C ATOM 165 CB TYR A 10 6.267 3.700 -2.813 1.00 76.76 C ATOM 166 HB2 TYR A 10 6.788 4.505 -2.295 1.00 76.76 H ATOM 167 HB3 TYR A 10 6.510 3.787 -3.872 1.00 76.76 H ATOM 168 O TYR A 10 9.018 3.217 -2.299 1.00 76.76 O ATOM 169 CG TYR A 10 4.779 3.901 -2.636 1.00 76.76 C ATOM 170 CD1 TYR A 10 3.871 3.345 -3.558 1.00 76.76 C ATOM 171 HD1 TYR A 10 4.238 2.789 -4.408 1.00 76.76 H ATOM 172 CD2 TYR A 10 4.307 4.634 -1.532 1.00 76.76 C ATOM 173 HD2 TYR A 10 5.005 5.056 -0.825 1.00 76.76 H ATOM 174 CE1 TYR A 10 2.487 3.520 -3.371 1.00 76.76 C ATOM 175 HE1 TYR A 10 1.781 3.103 -4.073 1.00 76.76 H ATOM 176 CE2 TYR A 10 2.926 4.810 -1.341 1.00 76.76 C ATOM 177 HE2 TYR A 10 2.570 5.363 -0.484 1.00 76.76 H ATOM 178 OH TYR A 10 0.680 4.422 -2.076 1.00 76.76 O ATOM 179 HH TYR A 10 0.507 4.994 -1.325 1.00 76.76 H ATOM 180 CZ TYR A 10 2.015 4.252 -2.262 1.00 76.76 C ATOM 181 N VAL A 11 8.787 1.023 -2.690 1.00 70.41 N ATOM 182 H VAL A 11 8.152 0.238 -2.715 1.00 70.41 H ATOM 183 CA VAL A 11 10.188 0.800 -3.064 1.00 70.41 C ATOM 184 HA VAL A 11 10.646 1.753 -3.328 1.00 70.41 H ATOM 185 C VAL A 11 10.204 -0.049 -4.328 1.00 70.41 C ATOM 186 CB VAL A 11 11.031 0.209 -1.911 1.00 70.41 C ATOM 187 HB VAL A 11 10.695 -0.804 -1.689 1.00 70.41 H ATOM 188 O VAL A 11 10.441 -1.251 -4.280 1.00 70.41 O ATOM 189 CG1 VAL A 11 12.517 0.177 -2.294 1.00 70.41 C ATOM 190 HG11 VAL A 11 12.869 1.183 -2.522 1.00 70.41 H ATOM 191 HG12 VAL A 11 12.675 -0.459 -3.165 1.00 70.41 H ATOM 192 HG13 VAL A 11 13.105 -0.229 -1.471 1.00 70.41 H ATOM 193 CG2 VAL A 11 10.918 1.041 -0.623 1.00 70.41 C ATOM 194 HG21 VAL A 11 11.200 2.074 -0.826 1.00 70.41 H ATOM 195 HG22 VAL A 11 9.894 1.015 -0.249 1.00 70.41 H ATOM 196 HG23 VAL A 11 11.575 0.631 0.143 1.00 70.41 H ATOM 197 N PHE A 12 9.873 0.578 -5.456 1.00 70.76 N ATOM 198 H PHE A 12 9.642 1.560 -5.404 1.00 70.76 H ATOM 199 CA PHE A 12 10.179 0.076 -6.793 1.00 70.76 C ATOM 200 HA PHE A 12 11.083 -0.529 -6.733 1.00 70.76 H ATOM 201 C PHE A 12 10.482 1.286 -7.692 1.00 70.76 C ATOM 202 CB PHE A 12 9.049 -0.822 -7.346 1.00 70.76 C ATOM 203 HB2 PHE A 12 8.178 -0.768 -6.692 1.00 70.76 H ATOM 204 HB3 PHE A 12 8.733 -0.446 -8.319 1.00 70.76 H ATOM 205 O PHE A 12 9.582 2.081 -7.963 1.00 70.76 O ATOM 206 CG PHE A 12 9.458 -2.278 -7.511 1.00 70.76 C ATOM 207 CD1 PHE A 12 10.000 -2.727 -8.731 1.00 70.76 C ATOM 208 HD1 PHE A 12 10.111 -2.040 -9.556 1.00 70.76 H ATOM 209 CD2 PHE A 12 9.329 -3.181 -6.439 1.00 70.76 C ATOM 210 HD2 PHE A 12 8.922 -2.843 -5.497 1.00 70.76 H ATOM 211 CE1 PHE A 12 10.413 -4.065 -8.873 1.00 70.76 C ATOM 212 HE1 PHE A 12 10.833 -4.401 -9.810 1.00 70.76 H ATOM 213 CE2 PHE A 12 9.753 -4.515 -6.575 1.00 70.76 C ATOM 214 HE2 PHE A 12 9.667 -5.194 -5.740 1.00 70.76 H ATOM 215 CZ PHE A 12 10.295 -4.958 -7.794 1.00 70.76 C ATOM 216 HZ PHE A 12 10.625 -5.981 -7.900 1.00 70.76 H ATOM 217 N VAL A 13 11.744 1.336 -8.143 1.00 63.75 N ATOM 218 H VAL A 13 12.347 0.604 -7.795 1.00 63.75 H ATOM 219 CA VAL A 13 12.474 2.358 -8.929 1.00 63.75 C ATOM 220 HA VAL A 13 13.324 1.824 -9.354 1.00 63.75 H ATOM 221 C VAL A 13 13.166 3.448 -8.114 1.00 63.75 C ATOM 222 CB VAL A 13 11.709 2.887 -10.149 1.00 63.75 C ATOM 223 HB VAL A 13 10.921 3.568 -9.826 1.00 63.75 H ATOM 224 O VAL A 13 12.479 4.298 -7.511 1.00 63.75 O ATOM 225 CG1 VAL A 13 12.679 3.629 -11.078 1.00 63.75 C ATOM 226 HG11 VAL A 13 13.507 2.979 -11.362 1.00 63.75 H ATOM 227 HG12 VAL A 13 13.078 4.502 -10.561 1.00 63.75 H ATOM 228 HG13 VAL A 13 12.157 3.972 -11.971 1.00 63.75 H ATOM 229 CG2 VAL A 13 11.091 1.745 -10.972 1.00 63.75 C ATOM 230 HG21 VAL A 13 10.644 2.148 -11.882 1.00 63.75 H ATOM 231 HG22 VAL A 13 10.304 1.246 -10.407 1.00 63.75 H ATOM 232 HG23 VAL A 13 11.862 1.022 -11.239 1.00 63.75 H ATOM 233 OXT VAL A 13 14.411 3.368 -8.120 1.00 63.75 O TER 234 VAL A 13 END