ATOM 1 N THR A 1 6.068 0.788 -8.158 1.00 84.55 N ATOM 2 H THR A 1 5.201 1.245 -8.403 1.00 84.55 H ATOM 3 H2 THR A 1 6.432 0.316 -8.973 1.00 84.55 H ATOM 4 H3 THR A 1 6.754 1.470 -7.867 1.00 84.55 H ATOM 5 CA THR A 1 5.854 -0.234 -7.107 1.00 84.55 C ATOM 6 HA THR A 1 5.086 -0.921 -7.464 1.00 84.55 H ATOM 7 C THR A 1 5.329 0.345 -5.804 1.00 84.55 C ATOM 8 CB THR A 1 7.104 -1.079 -6.909 1.00 84.55 C ATOM 9 HB THR A 1 7.903 -0.475 -6.480 1.00 84.55 H ATOM 10 O THR A 1 4.253 -0.066 -5.397 1.00 84.55 O ATOM 11 CG2 THR A 1 6.860 -2.319 -6.059 1.00 84.55 C ATOM 12 HG21 THR A 1 7.775 -2.908 -5.997 1.00 84.55 H ATOM 13 HG22 THR A 1 6.571 -2.035 -5.047 1.00 84.55 H ATOM 14 HG23 THR A 1 6.072 -2.932 -6.496 1.00 84.55 H ATOM 15 OG1 THR A 1 7.461 -1.484 -8.203 1.00 84.55 O ATOM 16 HG1 THR A 1 8.104 -2.193 -8.133 1.00 84.55 H ATOM 17 N ALA A 2 5.994 1.332 -5.185 1.00 90.35 N ATOM 18 H ALA A 2 6.920 1.599 -5.488 1.00 90.35 H ATOM 19 CA ALA A 2 5.559 1.908 -3.900 1.00 90.35 C ATOM 20 HA ALA A 2 5.620 1.136 -3.133 1.00 90.35 H ATOM 21 C ALA A 2 4.106 2.432 -3.891 1.00 90.35 C ATOM 22 CB ALA A 2 6.541 3.024 -3.525 1.00 90.35 C ATOM 23 HB1 ALA A 2 6.521 3.822 -4.267 1.00 90.35 H ATOM 24 HB2 ALA A 2 7.553 2.626 -3.446 1.00 90.35 H ATOM 25 HB3 ALA A 2 6.263 3.440 -2.557 1.00 90.35 H ATOM 26 O ALA A 2 3.370 2.185 -2.943 1.00 90.35 O ATOM 27 N TYR A 3 3.660 3.071 -4.980 1.00 92.21 N ATOM 28 H TYR A 3 4.329 3.353 -5.683 1.00 92.21 H ATOM 29 CA TYR A 3 2.276 3.543 -5.113 1.00 92.21 C ATOM 30 HA TYR A 3 2.072 4.268 -4.325 1.00 92.21 H ATOM 31 C TYR A 3 1.235 2.419 -4.971 1.00 92.21 C ATOM 32 CB TYR A 3 2.116 4.247 -6.468 1.00 92.21 C ATOM 33 HB2 TYR A 3 2.368 3.552 -7.269 1.00 92.21 H ATOM 34 HB3 TYR A 3 2.815 5.082 -6.520 1.00 92.21 H ATOM 35 O TYR A 3 0.210 2.604 -4.321 1.00 92.21 O ATOM 36 CG TYR A 3 0.715 4.777 -6.697 1.00 92.21 C ATOM 37 CD1 TYR A 3 -0.202 4.046 -7.479 1.00 92.21 C ATOM 38 HD1 TYR A 3 0.096 3.121 -7.950 1.00 92.21 H ATOM 39 CD2 TYR A 3 0.316 5.981 -6.085 1.00 92.21 C ATOM 40 HD2 TYR A 3 1.013 6.540 -5.478 1.00 92.21 H ATOM 41 CE1 TYR A 3 -1.517 4.519 -7.644 1.00 92.21 C ATOM 42 HE1 TYR A 3 -2.224 3.974 -8.252 1.00 92.21 H ATOM 43 CE2 TYR A 3 -0.998 6.457 -6.250 1.00 92.21 C ATOM 44 HE2 TYR A 3 -1.301 7.379 -5.775 1.00 92.21 H ATOM 45 OH TYR A 3 -3.197 6.158 -7.179 1.00 92.21 O ATOM 46 HH TYR A 3 -3.325 7.015 -6.764 1.00 92.21 H ATOM 47 CZ TYR A 3 -1.919 5.722 -7.028 1.00 92.21 C ATOM 48 N PHE A 4 1.506 1.236 -5.533 1.00 92.35 N ATOM 49 H PHE A 4 2.412 1.084 -5.953 1.00 92.35 H ATOM 50 CA PHE A 4 0.594 0.095 -5.421 1.00 92.35 C ATOM 51 HA PHE A 4 -0.411 0.419 -5.689 1.00 92.35 H ATOM 52 C PHE A 4 0.509 -0.427 -3.985 1.00 92.35 C ATOM 53 CB PHE A 4 1.012 -1.024 -6.384 1.00 92.35 C ATOM 54 HB2 PHE A 4 0.479 -1.933 -6.106 1.00 92.35 H ATOM 55 HB3 PHE A 4 2.076 -1.234 -6.274 1.00 92.35 H ATOM 56 O PHE A 4 -0.587 -0.734 -3.527 1.00 92.35 O ATOM 57 CG PHE A 4 0.685 -0.734 -7.835 1.00 92.35 C ATOM 58 CD1 PHE A 4 -0.642 -0.867 -8.283 1.00 92.35 C ATOM 59 HD1 PHE A 4 -1.415 -1.180 -7.597 1.00 92.35 H ATOM 60 CD2 PHE A 4 1.695 -0.357 -8.741 1.00 92.35 C ATOM 61 HD2 PHE A 4 2.718 -0.281 -8.405 1.00 92.35 H ATOM 62 CE1 PHE A 4 -0.960 -0.623 -9.630 1.00 92.35 C ATOM 63 HE1 PHE A 4 -1.974 -0.750 -9.980 1.00 92.35 H ATOM 64 CE2 PHE A 4 1.375 -0.111 -10.089 1.00 92.35 C ATOM 65 HE2 PHE A 4 2.145 0.161 -10.796 1.00 92.35 H ATOM 66 CZ PHE A 4 0.048 -0.244 -10.532 1.00 92.35 C ATOM 67 HZ PHE A 4 -0.194 -0.074 -11.571 1.00 92.35 H ATOM 68 N LEU A 5 1.634 -0.465 -3.262 1.00 95.36 N ATOM 69 H LEU A 5 2.498 -0.166 -3.691 1.00 95.36 H ATOM 70 CA LEU A 5 1.659 -0.870 -1.853 1.00 95.36 C ATOM 71 HA LEU A 5 1.161 -1.834 -1.748 1.00 95.36 H ATOM 72 C LEU A 5 0.881 0.114 -0.971 1.00 95.36 C ATOM 73 CB LEU A 5 3.114 -0.998 -1.368 1.00 95.36 C ATOM 74 HB2 LEU A 5 3.618 -0.042 -1.510 1.00 95.36 H ATOM 75 HB3 LEU A 5 3.100 -1.202 -0.297 1.00 95.36 H ATOM 76 O LEU A 5 0.071 -0.314 -0.156 1.00 95.36 O ATOM 77 CG LEU A 5 3.932 -2.102 -2.059 1.00 95.36 C ATOM 78 HG LEU A 5 3.925 -1.943 -3.137 1.00 95.36 H ATOM 79 CD1 LEU A 5 5.382 -2.033 -1.581 1.00 95.36 C ATOM 80 HD11 LEU A 5 5.426 -2.204 -0.506 1.00 95.36 H ATOM 81 HD12 LEU A 5 5.975 -2.799 -2.081 1.00 95.36 H ATOM 82 HD13 LEU A 5 5.805 -1.053 -1.803 1.00 95.36 H ATOM 83 CD2 LEU A 5 3.389 -3.500 -1.760 1.00 95.36 C ATOM 84 HD21 LEU A 5 3.344 -3.663 -0.683 1.00 95.36 H ATOM 85 HD22 LEU A 5 2.391 -3.621 -2.182 1.00 95.36 H ATOM 86 HD23 LEU A 5 4.039 -4.255 -2.202 1.00 95.36 H ATOM 87 N LEU A 6 1.061 1.421 -1.184 1.00 94.58 N ATOM 88 H LEU A 6 1.767 1.706 -1.848 1.00 94.58 H ATOM 89 CA LEU A 6 0.308 2.460 -0.471 1.00 94.58 C ATOM 90 HA LEU A 6 0.445 2.332 0.602 1.00 94.58 H ATOM 91 C LEU A 6 -1.198 2.352 -0.737 1.00 94.58 C ATOM 92 CB LEU A 6 0.829 3.842 -0.901 1.00 94.58 C ATOM 93 HB2 LEU A 6 0.101 4.603 -0.620 1.00 94.58 H ATOM 94 HB3 LEU A 6 0.916 3.859 -1.987 1.00 94.58 H ATOM 95 O LEU A 6 -2.002 2.427 0.190 1.00 94.58 O ATOM 96 CG LEU A 6 2.183 4.210 -0.271 1.00 94.58 C ATOM 97 HG LEU A 6 2.859 3.355 -0.320 1.00 94.58 H ATOM 98 CD1 LEU A 6 2.817 5.364 -1.048 1.00 94.58 C ATOM 99 HD11 LEU A 6 3.769 5.631 -0.591 1.00 94.58 H ATOM 100 HD12 LEU A 6 2.994 5.059 -2.080 1.00 94.58 H ATOM 101 HD13 LEU A 6 2.157 6.232 -1.030 1.00 94.58 H ATOM 102 CD2 LEU A 6 2.022 4.640 1.188 1.00 94.58 C ATOM 103 HD21 LEU A 6 1.359 5.502 1.260 1.00 94.58 H ATOM 104 HD22 LEU A 6 2.994 4.906 1.605 1.00 94.58 H ATOM 105 HD23 LEU A 6 1.609 3.824 1.781 1.00 94.58 H ATOM 106 N LYS A 7 -1.586 2.126 -1.998 1.00 95.27 N ATOM 107 H LYS A 7 -0.878 2.107 -2.718 1.00 95.27 H ATOM 108 CA LYS A 7 -2.992 1.943 -2.372 1.00 95.27 C ATOM 109 HA LYS A 7 -3.558 2.786 -1.976 1.00 95.27 H ATOM 110 C LYS A 7 -3.597 0.689 -1.738 1.00 95.27 C ATOM 111 CB LYS A 7 -3.111 1.930 -3.901 1.00 95.27 C ATOM 112 HB2 LYS A 7 -2.629 1.037 -4.300 1.00 95.27 H ATOM 113 HB3 LYS A 7 -2.597 2.806 -4.297 1.00 95.27 H ATOM 114 O LYS A 7 -4.757 0.730 -1.345 1.00 95.27 O ATOM 115 CG LYS A 7 -4.578 1.973 -4.351 1.00 95.27 C ATOM 116 HG2 LYS A 7 -5.065 2.834 -3.894 1.00 95.27 H ATOM 117 HG3 LYS A 7 -5.091 1.065 -4.033 1.00 95.27 H ATOM 118 CD LYS A 7 -4.677 2.093 -5.875 1.00 95.27 C ATOM 119 HD2 LYS A 7 -4.121 2.973 -6.198 1.00 95.27 H ATOM 120 HD3 LYS A 7 -4.240 1.205 -6.333 1.00 95.27 H ATOM 121 CE LYS A 7 -6.146 2.231 -6.289 1.00 95.27 C ATOM 122 HE2 LYS A 7 -6.567 3.091 -5.768 1.00 95.27 H ATOM 123 HE3 LYS A 7 -6.685 1.343 -5.962 1.00 95.27 H ATOM 124 NZ LYS A 7 -6.283 2.412 -7.757 1.00 95.27 N ATOM 125 HZ1 LYS A 7 -5.780 3.234 -8.057 1.00 95.27 H ATOM 126 HZ2 LYS A 7 -7.253 2.528 -8.014 1.00 95.27 H ATOM 127 HZ3 LYS A 7 -5.916 1.611 -8.251 1.00 95.27 H ATOM 128 N LEU A 8 -2.835 -0.401 -1.643 1.00 94.96 N ATOM 129 H LEU A 8 -1.898 -0.369 -2.018 1.00 94.96 H ATOM 130 CA LEU A 8 -3.277 -1.635 -0.994 1.00 94.96 C ATOM 131 HA LEU A 8 -4.251 -1.907 -1.399 1.00 94.96 H ATOM 132 C LEU A 8 -3.453 -1.439 0.517 1.00 94.96 C ATOM 133 CB LEU A 8 -2.269 -2.753 -1.318 1.00 94.96 C ATOM 134 HB2 LEU A 8 -1.296 -2.472 -0.917 1.00 94.96 H ATOM 135 HB3 LEU A 8 -2.174 -2.839 -2.400 1.00 94.96 H ATOM 136 O LEU A 8 -4.491 -1.808 1.054 1.00 94.96 O ATOM 137 CG LEU A 8 -2.650 -4.131 -0.744 1.00 94.96 C ATOM 138 HG LEU A 8 -2.751 -4.065 0.340 1.00 94.96 H ATOM 139 CD1 LEU A 8 -3.957 -4.659 -1.340 1.00 94.96 C ATOM 140 HD11 LEU A 8 -4.791 -4.038 -1.015 1.00 94.96 H ATOM 141 HD12 LEU A 8 -3.902 -4.674 -2.428 1.00 94.96 H ATOM 142 HD13 LEU A 8 -4.140 -5.670 -0.975 1.00 94.96 H ATOM 143 CD2 LEU A 8 -1.537 -5.130 -1.059 1.00 94.96 C ATOM 144 HD21 LEU A 8 -1.787 -6.100 -0.629 1.00 94.96 H ATOM 145 HD22 LEU A 8 -1.415 -5.235 -2.137 1.00 94.96 H ATOM 146 HD23 LEU A 8 -0.602 -4.789 -0.615 1.00 94.96 H ATOM 147 N ALA A 9 -2.483 -0.800 1.174 1.00 94.68 N ATOM 148 H ALA A 9 -1.646 -0.535 0.675 1.00 94.68 H ATOM 149 CA ALA A 9 -2.527 -0.536 2.611 1.00 94.68 C ATOM 150 HA ALA A 9 -2.645 -1.482 3.139 1.00 94.68 H ATOM 151 C ALA A 9 -3.708 0.358 3.017 1.00 94.68 C ATOM 152 CB ALA A 9 -1.191 0.091 3.024 1.00 94.68 C ATOM 153 HB1 ALA A 9 -1.046 1.042 2.510 1.00 94.68 H ATOM 154 HB2 ALA A 9 -1.192 0.265 4.100 1.00 94.68 H ATOM 155 HB3 ALA A 9 -0.372 -0.584 2.777 1.00 94.68 H ATOM 156 O ALA A 9 -4.289 0.151 4.070 1.00 94.68 O ATOM 157 N GLY A 10 -4.100 1.322 2.177 1.00 94.01 N ATOM 158 H GLY A 10 -3.537 1.504 1.358 1.00 94.01 H ATOM 159 CA GLY A 10 -5.268 2.169 2.442 1.00 94.01 C ATOM 160 HA2 GLY A 10 -5.194 3.071 1.834 1.00 94.01 H ATOM 161 HA3 GLY A 10 -5.264 2.466 3.491 1.00 94.01 H ATOM 162 C GLY A 10 -6.626 1.517 2.153 1.00 94.01 C ATOM 163 O GLY A 10 -7.655 2.150 2.383 1.00 94.01 O ATOM 164 N ARG A 11 -6.659 0.304 1.584 1.00 83.01 N ATOM 165 H ARG A 11 -5.781 -0.181 1.457 1.00 83.01 H ATOM 166 CA ARG A 11 -7.903 -0.422 1.267 1.00 83.01 C ATOM 167 HA ARG A 11 -8.757 0.240 1.418 1.00 83.01 H ATOM 168 C ARG A 11 -8.183 -1.603 2.202 1.00 83.01 C ATOM 169 CB ARG A 11 -7.883 -0.909 -0.192 1.00 83.01 C ATOM 170 HB2 ARG A 11 -6.968 -1.479 -0.349 1.00 83.01 H ATOM 171 HB3 ARG A 11 -8.714 -1.597 -0.346 1.00 83.01 H ATOM 172 O ARG A 11 -9.312 -2.084 2.154 1.00 83.01 O ATOM 173 CG ARG A 11 -7.956 0.211 -1.244 1.00 83.01 C ATOM 174 HG2 ARG A 11 -7.878 1.193 -0.778 1.00 83.01 H ATOM 175 HG3 ARG A 11 -7.101 0.089 -1.909 1.00 83.01 H ATOM 176 CD ARG A 11 -9.209 0.141 -2.128 1.00 83.01 C ATOM 177 HD2 ARG A 11 -9.006 0.738 -3.016 1.00 83.01 H ATOM 178 HD3 ARG A 11 -9.373 -0.892 -2.436 1.00 83.01 H ATOM 179 NE ARG A 11 -10.413 0.659 -1.451 1.00 83.01 N ATOM 180 HE ARG A 11 -10.442 0.541 -0.448 1.00 83.01 H ATOM 181 NH1 ARG A 11 -11.520 1.428 -3.316 1.00 83.01 N ATOM 182 HH11 ARG A 11 -12.337 1.866 -3.717 1.00 83.01 H ATOM 183 HH12 ARG A 11 -10.819 0.987 -3.894 1.00 83.01 H ATOM 184 NH2 ARG A 11 -12.419 1.730 -1.300 1.00 83.01 N ATOM 185 HH21 ARG A 11 -13.220 2.178 -1.722 1.00 83.01 H ATOM 186 HH22 ARG A 11 -12.392 1.615 -0.297 1.00 83.01 H ATOM 187 CZ ARG A 11 -11.439 1.268 -2.022 1.00 83.01 C ATOM 188 N ALA A 12 -7.188 -2.075 2.953 1.00 61.14 N ATOM 189 H ALA A 12 -6.339 -1.531 3.017 1.00 61.14 H ATOM 190 CA ALA A 12 -7.333 -3.144 3.944 1.00 61.14 C ATOM 191 HA ALA A 12 -8.077 -3.863 3.602 1.00 61.14 H ATOM 192 C ALA A 12 -7.860 -2.588 5.275 1.00 61.14 C ATOM 193 CB ALA A 12 -5.984 -3.862 4.097 1.00 61.14 C ATOM 194 HB1 ALA A 12 -5.243 -3.163 4.482 1.00 61.14 H ATOM 195 HB2 ALA A 12 -5.657 -4.256 3.134 1.00 61.14 H ATOM 196 HB3 ALA A 12 -6.097 -4.681 4.807 1.00 61.14 H ATOM 197 O ALA A 12 -8.705 -3.283 5.877 1.00 61.14 O ATOM 198 OXT ALA A 12 -7.408 -1.482 5.644 1.00 61.14 O TER 199 ALA A 12 END