ATOM 1 N ALA A 1 -1.683 2.321 5.097 1.00 0.00 N ATOM 2 CA ALA A 1 -1.119 2.531 3.726 1.00 0.00 C ATOM 3 C ALA A 1 -2.257 2.741 2.733 1.00 0.00 C ATOM 4 O ALA A 1 -3.330 2.188 2.902 1.00 0.00 O ATOM 5 CB ALA A 1 -0.363 1.245 3.420 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.194 3.173 5.399 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.910 2.126 5.765 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.340 1.514 5.080 1.00 0.00 H ATOM 9 HA ALA A 1 -0.446 3.374 3.715 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.186 0.934 4.296 1.00 0.00 H ATOM 11 HB2 ALA A 1 0.322 1.421 2.611 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.062 0.472 3.139 1.00 0.00 H ATOM 13 N LEU A 2 -2.070 3.549 1.704 1.00 0.00 N ATOM 14 CA LEU A 2 -3.212 3.763 0.770 1.00 0.00 C ATOM 15 C LEU A 2 -2.848 4.233 -0.613 1.00 0.00 C ATOM 16 O LEU A 2 -3.730 4.422 -1.429 1.00 0.00 O ATOM 17 CB LEU A 2 -4.151 4.788 1.424 1.00 0.00 C ATOM 18 CG LEU A 2 -3.522 5.610 2.588 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.544 4.818 3.896 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.081 6.032 2.261 1.00 0.00 C ATOM 21 H LEU A 2 -1.218 4.010 1.564 1.00 0.00 H ATOM 22 HA LEU A 2 -3.715 2.848 0.642 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.459 5.479 0.660 1.00 0.00 H ATOM 24 HB3 LEU A 2 -5.006 4.262 1.789 1.00 0.00 H ATOM 25 HG LEU A 2 -4.119 6.499 2.730 1.00 0.00 H ATOM 26 HD11 LEU A 2 -4.129 3.921 3.766 1.00 0.00 H ATOM 27 HD12 LEU A 2 -3.982 5.422 4.674 1.00 0.00 H ATOM 28 HD13 LEU A 2 -2.534 4.554 4.172 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.387 5.392 2.782 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.929 7.051 2.572 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.916 5.951 1.197 1.00 0.00 H ATOM 32 N TRP A 3 -1.611 4.387 -0.909 1.00 0.00 N ATOM 33 CA TRP A 3 -1.234 4.828 -2.281 1.00 0.00 C ATOM 34 C TRP A 3 0.271 5.035 -2.373 1.00 0.00 C ATOM 35 O TRP A 3 0.854 4.917 -3.433 1.00 0.00 O ATOM 36 CB TRP A 3 -1.990 6.129 -2.495 1.00 0.00 C ATOM 37 CG TRP A 3 -1.480 7.138 -1.525 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.247 7.687 -1.544 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.160 7.694 -0.377 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.111 8.510 -0.449 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.270 8.557 0.294 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.449 7.523 0.150 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.643 9.227 1.449 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.833 8.206 1.312 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.928 9.050 1.966 1.00 0.00 C ATOM 46 H TRP A 3 -0.928 4.195 -0.242 1.00 0.00 H ATOM 47 HA TRP A 3 -1.552 4.087 -2.997 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.843 6.458 -3.499 1.00 0.00 H ATOM 49 HB3 TRP A 3 -3.042 5.953 -2.312 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.521 7.480 -2.273 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.696 9.014 -0.217 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.147 6.859 -0.343 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -0.933 9.853 1.957 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.826 8.070 1.713 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.225 9.565 2.863 1.00 0.00 H ATOM 56 N LYS A 4 0.902 5.314 -1.259 1.00 0.00 N ATOM 57 CA LYS A 4 2.386 5.464 -1.250 1.00 0.00 C ATOM 58 C LYS A 4 2.971 4.244 -0.512 1.00 0.00 C ATOM 59 O LYS A 4 4.168 4.068 -0.412 1.00 0.00 O ATOM 60 CB LYS A 4 2.677 6.789 -0.521 1.00 0.00 C ATOM 61 CG LYS A 4 3.135 6.555 0.929 1.00 0.00 C ATOM 62 CD LYS A 4 2.486 7.600 1.840 1.00 0.00 C ATOM 63 CE LYS A 4 1.042 7.190 2.139 1.00 0.00 C ATOM 64 NZ LYS A 4 0.529 8.240 3.063 1.00 0.00 N ATOM 65 H LYS A 4 0.391 5.394 -0.411 1.00 0.00 H ATOM 66 HA LYS A 4 2.759 5.503 -2.261 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.452 7.317 -1.052 1.00 0.00 H ATOM 68 HB3 LYS A 4 1.784 7.392 -0.516 1.00 0.00 H ATOM 69 HG2 LYS A 4 2.845 5.567 1.251 1.00 0.00 H ATOM 70 HG3 LYS A 4 4.208 6.653 0.986 1.00 0.00 H ATOM 71 HD2 LYS A 4 3.041 7.668 2.764 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.490 8.561 1.346 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.463 7.168 1.226 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.014 6.228 2.622 1.00 0.00 H ATOM 75 HZ1 LYS A 4 1.012 8.166 3.977 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -0.492 8.107 3.202 1.00 0.00 H ATOM 77 HZ3 LYS A 4 0.705 9.181 2.654 1.00 0.00 H ATOM 78 N THR A 5 2.096 3.412 0.008 1.00 0.00 N ATOM 79 CA THR A 5 2.498 2.198 0.767 1.00 0.00 C ATOM 80 C THR A 5 1.458 1.096 0.545 1.00 0.00 C ATOM 81 O THR A 5 1.794 -0.058 0.420 1.00 0.00 O ATOM 82 CB THR A 5 2.490 2.684 2.215 1.00 0.00 C ATOM 83 OG1 THR A 5 2.345 1.584 3.086 1.00 0.00 O ATOM 84 CG2 THR A 5 1.324 3.668 2.428 1.00 0.00 C ATOM 85 H THR A 5 1.141 3.600 -0.092 1.00 0.00 H ATOM 86 HA THR A 5 3.484 1.851 0.478 1.00 0.00 H ATOM 87 HB THR A 5 3.414 3.185 2.422 1.00 0.00 H ATOM 88 HG1 THR A 5 3.005 1.661 3.774 1.00 0.00 H ATOM 89 HG21 THR A 5 0.397 3.200 2.124 1.00 0.00 H ATOM 90 HG22 THR A 5 1.483 4.553 1.829 1.00 0.00 H ATOM 91 HG23 THR A 5 1.262 3.943 3.467 1.00 0.00 H ATOM 92 N LEU A 6 0.201 1.463 0.464 1.00 0.00 N ATOM 93 CA LEU A 6 -0.883 0.474 0.203 1.00 0.00 C ATOM 94 C LEU A 6 -0.576 -0.290 -1.066 1.00 0.00 C ATOM 95 O LEU A 6 -1.055 -1.351 -1.260 1.00 0.00 O ATOM 96 CB LEU A 6 -2.108 1.353 0.018 1.00 0.00 C ATOM 97 CG LEU A 6 -3.096 0.791 -1.011 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.490 0.836 -0.406 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.083 1.663 -2.273 1.00 0.00 C ATOM 100 H LEU A 6 -0.033 2.402 0.551 1.00 0.00 H ATOM 101 HA LEU A 6 -1.015 -0.192 1.037 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.604 1.451 0.965 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.778 2.325 -0.310 1.00 0.00 H ATOM 104 HG LEU A 6 -2.840 -0.226 -1.262 1.00 0.00 H ATOM 105 HD11 LEU A 6 -4.429 0.611 0.647 1.00 0.00 H ATOM 106 HD12 LEU A 6 -5.119 0.113 -0.897 1.00 0.00 H ATOM 107 HD13 LEU A 6 -4.903 1.826 -0.538 1.00 0.00 H ATOM 108 HD21 LEU A 6 -2.457 2.528 -2.108 1.00 0.00 H ATOM 109 HD22 LEU A 6 -4.087 1.990 -2.499 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.695 1.093 -3.104 1.00 0.00 H ATOM 111 N LEU A 7 0.249 0.263 -1.891 1.00 0.00 N ATOM 112 CA LEU A 7 0.665 -0.398 -3.165 1.00 0.00 C ATOM 113 C LEU A 7 1.625 -1.492 -2.776 1.00 0.00 C ATOM 114 O LEU A 7 1.613 -2.587 -3.304 1.00 0.00 O ATOM 115 CB LEU A 7 1.391 0.654 -4.035 1.00 0.00 C ATOM 116 CG LEU A 7 0.895 2.083 -3.751 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.619 2.078 -3.484 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.628 2.637 -2.522 1.00 0.00 C ATOM 119 H LEU A 7 0.617 1.099 -1.651 1.00 0.00 H ATOM 120 HA LEU A 7 -0.194 -0.802 -3.674 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.451 0.606 -3.835 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.222 0.423 -5.076 1.00 0.00 H ATOM 123 HG LEU A 7 1.107 2.710 -4.606 1.00 0.00 H ATOM 124 HD11 LEU A 7 -0.804 2.347 -2.449 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.017 1.089 -3.665 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.110 2.786 -4.130 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.219 3.491 -2.794 1.00 0.00 H ATOM 128 HD22 LEU A 7 2.263 1.873 -2.099 1.00 0.00 H ATOM 129 HD23 LEU A 7 0.891 2.930 -1.781 1.00 0.00 H ATOM 130 N LYS A 8 2.424 -1.206 -1.795 1.00 0.00 N ATOM 131 CA LYS A 8 3.337 -2.222 -1.275 1.00 0.00 C ATOM 132 C LYS A 8 2.492 -3.174 -0.442 1.00 0.00 C ATOM 133 O LYS A 8 2.734 -4.359 -0.372 1.00 0.00 O ATOM 134 CB LYS A 8 4.347 -1.440 -0.433 1.00 0.00 C ATOM 135 CG LYS A 8 5.528 -1.049 -1.313 1.00 0.00 C ATOM 136 CD LYS A 8 5.010 -0.256 -2.519 1.00 0.00 C ATOM 137 CE LYS A 8 4.532 1.122 -2.058 1.00 0.00 C ATOM 138 NZ LYS A 8 5.775 1.898 -1.796 1.00 0.00 N ATOM 139 H LYS A 8 2.383 -0.329 -1.366 1.00 0.00 H ATOM 140 HA LYS A 8 3.793 -2.733 -2.090 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.875 -0.540 -0.047 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.689 -2.044 0.390 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.213 -0.440 -0.743 1.00 0.00 H ATOM 144 HG3 LYS A 8 6.032 -1.937 -1.658 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.799 -0.142 -3.242 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.183 -0.785 -2.969 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.948 1.593 -2.837 1.00 0.00 H ATOM 148 HE3 LYS A 8 3.952 1.035 -1.153 1.00 0.00 H ATOM 149 HZ1 LYS A 8 5.526 2.847 -1.457 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.327 1.977 -2.675 1.00 0.00 H ATOM 151 HZ3 LYS A 8 6.343 1.413 -1.072 1.00 0.00 H ATOM 152 N LYS A 9 1.451 -2.642 0.131 1.00 0.00 N ATOM 153 CA LYS A 9 0.496 -3.454 0.901 1.00 0.00 C ATOM 154 C LYS A 9 -0.628 -3.869 0.002 1.00 0.00 C ATOM 155 O LYS A 9 -1.638 -4.360 0.455 1.00 0.00 O ATOM 156 CB LYS A 9 -0.056 -2.498 1.935 1.00 0.00 C ATOM 157 CG LYS A 9 0.696 -2.692 3.241 1.00 0.00 C ATOM 158 CD LYS A 9 2.134 -2.215 3.056 1.00 0.00 C ATOM 159 CE LYS A 9 2.308 -0.884 3.769 1.00 0.00 C ATOM 160 NZ LYS A 9 2.567 -1.226 5.194 1.00 0.00 N ATOM 161 H LYS A 9 1.271 -1.690 0.017 1.00 0.00 H ATOM 162 HA LYS A 9 0.956 -4.296 1.343 1.00 0.00 H ATOM 163 HB2 LYS A 9 0.074 -1.481 1.574 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.109 -2.691 2.075 1.00 0.00 H ATOM 165 HG2 LYS A 9 0.217 -2.118 4.021 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.696 -3.738 3.507 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.815 -2.942 3.467 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.339 -2.082 2.003 1.00 0.00 H ATOM 169 HE2 LYS A 9 3.145 -0.346 3.347 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.404 -0.298 3.687 1.00 0.00 H ATOM 171 HZ1 LYS A 9 3.532 -1.598 5.291 1.00 0.00 H ATOM 172 HZ2 LYS A 9 1.884 -1.945 5.510 1.00 0.00 H ATOM 173 HZ3 LYS A 9 2.468 -0.373 5.778 1.00 0.00 H ATOM 174 N VAL A 10 -0.488 -3.620 -1.258 1.00 0.00 N ATOM 175 CA VAL A 10 -1.569 -3.933 -2.174 1.00 0.00 C ATOM 176 C VAL A 10 -1.511 -5.412 -2.526 1.00 0.00 C ATOM 177 O VAL A 10 -2.531 -6.059 -2.645 1.00 0.00 O ATOM 178 CB VAL A 10 -1.328 -3.026 -3.356 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.416 -3.824 -4.645 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.397 -1.932 -3.326 1.00 0.00 C ATOM 181 H VAL A 10 0.315 -3.184 -1.592 1.00 0.00 H ATOM 182 HA VAL A 10 -2.502 -3.666 -1.699 1.00 0.00 H ATOM 183 HB VAL A 10 -0.342 -2.582 -3.267 1.00 0.00 H ATOM 184 HG11 VAL A 10 -2.203 -4.560 -4.554 1.00 0.00 H ATOM 185 HG12 VAL A 10 -0.475 -4.324 -4.814 1.00 0.00 H ATOM 186 HG13 VAL A 10 -1.631 -3.159 -5.460 1.00 0.00 H ATOM 187 HG21 VAL A 10 -3.100 -2.143 -2.525 1.00 0.00 H ATOM 188 HG22 VAL A 10 -2.919 -1.904 -4.263 1.00 0.00 H ATOM 189 HG23 VAL A 10 -1.928 -0.978 -3.139 1.00 0.00 H ATOM 190 N LEU A 11 -0.320 -5.963 -2.635 1.00 0.00 N ATOM 191 CA LEU A 11 -0.203 -7.431 -2.902 1.00 0.00 C ATOM 192 C LEU A 11 -1.106 -8.128 -1.889 1.00 0.00 C ATOM 193 O LEU A 11 -1.749 -9.125 -2.171 1.00 0.00 O ATOM 194 CB LEU A 11 1.265 -7.808 -2.664 1.00 0.00 C ATOM 195 CG LEU A 11 2.220 -6.934 -3.506 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.489 -6.312 -4.704 1.00 0.00 C ATOM 197 CD2 LEU A 11 2.791 -5.820 -2.626 1.00 0.00 C ATOM 198 H LEU A 11 0.482 -5.422 -2.493 1.00 0.00 H ATOM 199 HA LEU A 11 -0.505 -7.664 -3.912 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.496 -7.679 -1.616 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.408 -8.845 -2.930 1.00 0.00 H ATOM 202 HG LEU A 11 3.030 -7.548 -3.868 1.00 0.00 H ATOM 203 HD11 LEU A 11 0.786 -7.023 -5.108 1.00 0.00 H ATOM 204 HD12 LEU A 11 2.207 -6.044 -5.463 1.00 0.00 H ATOM 205 HD13 LEU A 11 0.961 -5.425 -4.384 1.00 0.00 H ATOM 206 HD21 LEU A 11 2.665 -6.085 -1.587 1.00 0.00 H ATOM 207 HD22 LEU A 11 2.267 -4.896 -2.826 1.00 0.00 H ATOM 208 HD23 LEU A 11 3.840 -5.691 -2.839 1.00 0.00 H ATOM 209 N LYS A 12 -1.210 -7.540 -0.729 1.00 0.00 N ATOM 210 CA LYS A 12 -2.125 -8.065 0.312 1.00 0.00 C ATOM 211 C LYS A 12 -3.443 -7.267 0.288 1.00 0.00 C ATOM 212 O LYS A 12 -4.462 -7.761 0.707 1.00 0.00 O ATOM 213 CB LYS A 12 -1.372 -7.852 1.641 1.00 0.00 C ATOM 214 CG LYS A 12 0.043 -8.431 1.528 1.00 0.00 C ATOM 215 CD LYS A 12 0.819 -8.157 2.813 1.00 0.00 C ATOM 216 CE LYS A 12 1.981 -7.202 2.519 1.00 0.00 C ATOM 217 NZ LYS A 12 2.932 -7.389 3.651 1.00 0.00 N ATOM 218 H LYS A 12 -0.706 -6.703 -0.548 1.00 0.00 H ATOM 219 HA LYS A 12 -2.311 -9.112 0.168 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.309 -6.795 1.866 1.00 0.00 H ATOM 221 HB3 LYS A 12 -1.896 -8.356 2.445 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.017 -9.497 1.363 1.00 0.00 H ATOM 223 HG3 LYS A 12 0.554 -7.967 0.696 1.00 0.00 H ATOM 224 HD2 LYS A 12 0.160 -7.708 3.541 1.00 0.00 H ATOM 225 HD3 LYS A 12 1.209 -9.084 3.202 1.00 0.00 H ATOM 226 HE2 LYS A 12 2.452 -7.464 1.580 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.632 -6.181 2.493 1.00 0.00 H ATOM 228 HZ1 LYS A 12 2.423 -7.740 4.487 1.00 0.00 H ATOM 229 HZ2 LYS A 12 3.382 -6.479 3.877 1.00 0.00 H ATOM 230 HZ3 LYS A 12 3.661 -8.079 3.380 1.00 0.00 H ATOM 231 N ALA A 13 -3.408 -6.022 -0.206 1.00 0.00 N ATOM 232 CA ALA A 13 -4.617 -5.181 -0.256 1.00 0.00 C ATOM 233 C ALA A 13 -5.066 -5.069 1.195 1.00 0.00 C ATOM 234 O ALA A 13 -4.284 -5.504 2.136 1.00 0.00 O ATOM 235 CB ALA A 13 -5.445 -5.865 -1.300 1.00 0.00 C ATOM 236 H ALA A 13 -2.594 -5.649 -0.521 1.00 0.00 H ATOM 237 HA ALA A 13 -4.397 -4.143 -0.541 1.00 0.00 H ATOM 238 HB1 ALA A 13 -5.000 -5.651 -2.258 1.00 0.00 H ATOM 239 HB2 ALA A 13 -6.486 -5.530 -1.299 1.00 0.00 H ATOM 240 HB3 ALA A 13 -5.432 -6.923 -1.107 1.00 0.00 H HETATM 241 N NH2 A 14 -5.726 -3.917 1.270 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -6.582 -3.580 0.685 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -5.235 -3.173 1.750 1.00 0.00 H TER 244 NH2 A 14