ATOM 45 N THR A 4 -1.194 0.618 -0.024 1.00 0.00 N ATOM 46 CA THR A 4 -2.221 1.223 -0.855 1.00 0.00 C ATOM 47 C THR A 4 -3.355 1.774 0.002 1.00 0.00 C ATOM 48 O THR A 4 -3.680 1.219 1.052 1.00 0.00 O ATOM 49 CB THR A 4 -2.793 0.216 -1.876 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.416 -0.881 -1.198 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.700 -0.307 -2.795 1.00 0.00 C ATOM 52 H THR A 4 -1.099 -0.361 -0.017 1.00 0.00 H ATOM 53 HA THR A 4 -1.768 2.038 -1.400 1.00 0.00 H ATOM 54 HB THR A 4 -3.534 0.723 -2.478 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.370 -0.853 -1.365 1.00 0.00 H ATOM 56 HG21 THR A 4 -0.773 0.205 -2.580 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.978 -0.130 -3.824 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.571 -1.368 -2.635 1.00 0.00 H ATOM 59 N LYS A 5 -3.963 2.859 -0.455 1.00 0.00 N ATOM 60 CA LYS A 5 -5.071 3.477 0.259 1.00 0.00 C ATOM 61 C LYS A 5 -6.381 2.806 -0.130 1.00 0.00 C ATOM 62 O LYS A 5 -7.354 3.461 -0.496 1.00 0.00 O ATOM 63 CB LYS A 5 -5.124 4.981 -0.028 1.00 0.00 C ATOM 64 CG LYS A 5 -3.941 5.747 0.540 1.00 0.00 C ATOM 65 CD LYS A 5 -4.030 7.231 0.221 1.00 0.00 C ATOM 66 CE LYS A 5 -2.900 8.012 0.875 1.00 0.00 C ATOM 67 NZ LYS A 5 -1.559 7.536 0.437 1.00 0.00 N ATOM 68 H LYS A 5 -3.671 3.245 -1.301 1.00 0.00 H ATOM 69 HA LYS A 5 -4.906 3.328 1.317 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.145 5.130 -1.097 1.00 0.00 H ATOM 71 HB3 LYS A 5 -6.029 5.386 0.401 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.924 5.621 1.612 1.00 0.00 H ATOM 73 HG3 LYS A 5 -3.031 5.350 0.115 1.00 0.00 H ATOM 74 HD2 LYS A 5 -3.969 7.363 -0.850 1.00 0.00 H ATOM 75 HD3 LYS A 5 -4.974 7.610 0.580 1.00 0.00 H ATOM 76 HE2 LYS A 5 -3.004 9.056 0.614 1.00 0.00 H ATOM 77 HE3 LYS A 5 -2.979 7.902 1.947 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -1.513 6.499 0.494 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -0.819 7.938 1.046 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -1.380 7.828 -0.547 1.00 0.00 H ATOM 81 N SER A 6 -6.382 1.488 -0.055 1.00 0.00 N ATOM 82 CA SER A 6 -7.544 0.692 -0.397 1.00 0.00 C ATOM 83 C SER A 6 -7.752 -0.389 0.654 1.00 0.00 C ATOM 84 O SER A 6 -6.950 -0.514 1.575 1.00 0.00 O ATOM 85 CB SER A 6 -7.343 0.055 -1.774 1.00 0.00 C ATOM 86 OG SER A 6 -6.140 -0.702 -1.816 1.00 0.00 O ATOM 87 H SER A 6 -5.563 1.032 0.240 1.00 0.00 H ATOM 88 HA SER A 6 -8.407 1.339 -0.421 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.175 -0.599 -1.992 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.292 0.833 -2.525 1.00 0.00 H ATOM 91 HG SER A 6 -6.343 -1.628 -1.638 1.00 0.00 H ATOM 92 N ILE A 7 -8.808 -1.176 0.510 1.00 0.00 N ATOM 93 CA ILE A 7 -9.083 -2.251 1.449 1.00 0.00 C ATOM 94 C ILE A 7 -9.458 -3.526 0.698 1.00 0.00 C ATOM 95 O ILE A 7 -10.373 -3.527 -0.124 1.00 0.00 O ATOM 96 CB ILE A 7 -10.203 -1.890 2.455 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.453 -1.402 1.719 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.714 -0.843 3.447 1.00 0.00 C ATOM 99 CD1 ILE A 7 -12.628 -1.115 2.631 1.00 0.00 C ATOM 100 H ILE A 7 -9.409 -1.042 -0.251 1.00 0.00 H ATOM 101 HA ILE A 7 -8.175 -2.437 2.007 1.00 0.00 H ATOM 102 HB ILE A 7 -10.450 -2.782 3.011 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.216 -0.494 1.186 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.758 -2.160 1.013 1.00 0.00 H ATOM 105 HG21 ILE A 7 -9.006 -1.293 4.126 1.00 0.00 H ATOM 106 HG22 ILE A 7 -10.554 -0.457 4.006 1.00 0.00 H ATOM 107 HG23 ILE A 7 -9.236 -0.036 2.912 1.00 0.00 H ATOM 108 HD11 ILE A 7 -12.356 -0.343 3.336 1.00 0.00 H ATOM 109 HD12 ILE A 7 -12.898 -2.013 3.164 1.00 0.00 H ATOM 110 HD13 ILE A 7 -13.468 -0.780 2.040 1.00 0.00 H ATOM 111 N PRO A 8 -8.751 -4.631 0.972 1.00 0.00 N ATOM 112 CA PRO A 8 -7.656 -4.659 1.943 1.00 0.00 C ATOM 113 C PRO A 8 -6.423 -3.910 1.432 1.00 0.00 C ATOM 114 O PRO A 8 -6.112 -3.955 0.241 1.00 0.00 O ATOM 115 CB PRO A 8 -7.343 -6.155 2.112 1.00 0.00 C ATOM 116 CG PRO A 8 -8.448 -6.881 1.412 1.00 0.00 C ATOM 117 CD PRO A 8 -8.961 -5.944 0.359 1.00 0.00 C ATOM 118 HA PRO A 8 -7.964 -4.240 2.889 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.385 -6.375 1.665 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.318 -6.401 3.163 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.063 -7.782 0.956 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.232 -7.121 2.115 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.388 -6.044 -0.551 1.00 0.00 H ATOM 124 HD3 PRO A 8 -10.009 -6.120 0.170 1.00 0.00 H ATOM 125 N PRO A 9 -5.720 -3.195 2.322 1.00 0.00 N ATOM 126 CA PRO A 9 -4.530 -2.424 1.954 1.00 0.00 C ATOM 127 C PRO A 9 -3.362 -3.321 1.559 1.00 0.00 C ATOM 128 O PRO A 9 -2.906 -4.150 2.349 1.00 0.00 O ATOM 129 CB PRO A 9 -4.185 -1.637 3.227 1.00 0.00 C ATOM 130 CG PRO A 9 -5.378 -1.766 4.116 1.00 0.00 C ATOM 131 CD PRO A 9 -6.030 -3.066 3.751 1.00 0.00 C ATOM 132 HA PRO A 9 -4.741 -1.734 1.148 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.307 -2.064 3.687 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.997 -0.605 2.973 1.00 0.00 H ATOM 135 HG2 PRO A 9 -5.067 -1.781 5.150 1.00 0.00 H ATOM 136 HG3 PRO A 9 -6.057 -0.944 3.941 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.599 -3.880 4.315 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.096 -3.014 3.911 1.00 0.00 H ATOM 139 N ILE A 10 -2.871 -3.142 0.341 1.00 0.00 N ATOM 140 CA ILE A 10 -1.748 -3.926 -0.142 1.00 0.00 C ATOM 141 C ILE A 10 -0.449 -3.332 0.382 1.00 0.00 C ATOM 142 O ILE A 10 -0.161 -2.152 0.161 1.00 0.00 O ATOM 143 CB ILE A 10 -1.698 -4.001 -1.692 1.00 0.00 C ATOM 144 CG1 ILE A 10 -2.916 -4.743 -2.256 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.416 -4.680 -2.157 1.00 0.00 C ATOM 146 CD1 ILE A 10 -4.163 -3.892 -2.376 1.00 0.00 C ATOM 147 H ILE A 10 -3.265 -2.456 -0.243 1.00 0.00 H ATOM 148 HA ILE A 10 -1.853 -4.931 0.244 1.00 0.00 H ATOM 149 HB ILE A 10 -1.695 -2.989 -2.075 1.00 0.00 H ATOM 150 HG12 ILE A 10 -2.678 -5.114 -3.240 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.147 -5.578 -1.609 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.288 -4.718 -1.338 1.00 0.00 H ATOM 153 HG22 ILE A 10 0.014 -4.118 -2.973 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.638 -5.683 -2.487 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.826 -4.106 -1.552 1.00 0.00 H ATOM 156 HD12 ILE A 10 -4.662 -4.112 -3.308 1.00 0.00 H ATOM 157 HD13 ILE A 10 -3.888 -2.847 -2.354 1.00 0.00 H ATOM 171 N PHE A 12 3.570 -3.268 0.314 1.00 0.00 N ATOM 172 CA PHE A 12 4.723 -3.604 -0.501 1.00 0.00 C ATOM 173 C PHE A 12 5.917 -3.905 0.399 1.00 0.00 C ATOM 174 O PHE A 12 5.973 -3.422 1.529 1.00 0.00 O ATOM 175 CB PHE A 12 5.056 -2.463 -1.467 1.00 0.00 C ATOM 176 CG PHE A 12 4.075 -2.308 -2.600 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.722 -2.124 -2.357 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.515 -2.342 -3.914 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.829 -1.977 -3.400 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.625 -2.197 -4.961 1.00 0.00 C ATOM 181 CZ PHE A 12 2.280 -2.013 -4.705 1.00 0.00 C ATOM 182 H PHE A 12 3.400 -2.323 0.533 1.00 0.00 H ATOM 183 HA PHE A 12 4.482 -4.490 -1.068 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.073 -1.533 -0.917 1.00 0.00 H ATOM 185 HB3 PHE A 12 6.033 -2.636 -1.893 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.366 -2.094 -1.336 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.566 -2.486 -4.116 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.778 -1.835 -3.196 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.982 -2.224 -5.981 1.00 0.00 H ATOM 190 HZ PHE A 12 1.584 -1.899 -5.522 1.00 0.00 H ATOM 191 N PRO A 13 6.877 -4.717 -0.083 1.00 0.00 N ATOM 192 CA PRO A 13 8.072 -5.089 0.693 1.00 0.00 C ATOM 193 C PRO A 13 8.841 -3.875 1.209 1.00 0.00 C ATOM 194 O PRO A 13 9.470 -3.931 2.265 1.00 0.00 O ATOM 195 CB PRO A 13 8.923 -5.868 -0.314 1.00 0.00 C ATOM 196 CG PRO A 13 7.951 -6.386 -1.315 1.00 0.00 C ATOM 197 CD PRO A 13 6.869 -5.347 -1.415 1.00 0.00 C ATOM 198 HA PRO A 13 7.819 -5.730 1.523 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.643 -5.205 -0.770 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.436 -6.673 0.191 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.438 -6.514 -2.269 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.538 -7.324 -0.974 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.109 -4.626 -2.183 1.00 0.00 H ATOM 204 HD3 PRO A 13 5.915 -5.812 -1.615 1.00 0.00 H ATOM 205 N ASP A 14 8.780 -2.782 0.458 1.00 0.00 N ATOM 206 CA ASP A 14 9.459 -1.546 0.832 1.00 0.00 C ATOM 207 C ASP A 14 8.803 -0.899 2.049 1.00 0.00 C ATOM 208 O ASP A 14 9.476 -0.268 2.863 1.00 0.00 O ATOM 209 CB ASP A 14 9.498 -0.563 -0.345 1.00 0.00 C ATOM 210 CG ASP A 14 8.164 -0.414 -1.052 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.203 0.101 -0.447 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.071 -0.820 -2.228 1.00 0.00 O ATOM 213 H ASP A 14 8.258 -2.804 -0.370 1.00 0.00 H ATOM 214 HA ASP A 14 10.474 -1.806 1.096 1.00 0.00 H ATOM 215 HB2 ASP A 14 9.797 0.408 0.018 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.227 -0.909 -1.065 1.00 0.00 H