ATOM 45 N THR A 4 -1.150 0.739 -0.078 1.00 0.00 N ATOM 46 CA THR A 4 -2.206 1.380 -0.843 1.00 0.00 C ATOM 47 C THR A 4 -3.340 1.828 0.072 1.00 0.00 C ATOM 48 O THR A 4 -3.565 1.240 1.129 1.00 0.00 O ATOM 49 CB THR A 4 -2.768 0.442 -1.932 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.298 -0.747 -1.334 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.686 0.069 -2.936 1.00 0.00 C ATOM 52 H THR A 4 -1.058 -0.241 -0.122 1.00 0.00 H ATOM 53 HA THR A 4 -1.785 2.250 -1.328 1.00 0.00 H ATOM 54 HB THR A 4 -3.559 0.957 -2.456 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.248 -0.800 -1.519 1.00 0.00 H ATOM 56 HG21 THR A 4 -1.213 0.967 -3.305 1.00 0.00 H ATOM 57 HG22 THR A 4 -2.131 -0.469 -3.760 1.00 0.00 H ATOM 58 HG23 THR A 4 -0.949 -0.557 -2.455 1.00 0.00 H ATOM 59 N LYS A 5 -4.052 2.865 -0.339 1.00 0.00 N ATOM 60 CA LYS A 5 -5.169 3.385 0.441 1.00 0.00 C ATOM 61 C LYS A 5 -6.458 2.683 0.034 1.00 0.00 C ATOM 62 O LYS A 5 -7.473 3.316 -0.247 1.00 0.00 O ATOM 63 CB LYS A 5 -5.293 4.906 0.267 1.00 0.00 C ATOM 64 CG LYS A 5 -4.320 5.706 1.130 1.00 0.00 C ATOM 65 CD LYS A 5 -2.870 5.370 0.818 1.00 0.00 C ATOM 66 CE LYS A 5 -1.917 5.996 1.821 1.00 0.00 C ATOM 67 NZ LYS A 5 -0.518 5.532 1.612 1.00 0.00 N ATOM 68 H LYS A 5 -3.832 3.287 -1.191 1.00 0.00 H ATOM 69 HA LYS A 5 -4.971 3.166 1.479 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.108 5.154 -0.767 1.00 0.00 H ATOM 71 HB3 LYS A 5 -6.298 5.204 0.526 1.00 0.00 H ATOM 72 HG2 LYS A 5 -4.480 6.759 0.951 1.00 0.00 H ATOM 73 HG3 LYS A 5 -4.515 5.485 2.170 1.00 0.00 H ATOM 74 HD2 LYS A 5 -2.747 4.298 0.842 1.00 0.00 H ATOM 75 HD3 LYS A 5 -2.632 5.738 -0.170 1.00 0.00 H ATOM 76 HE2 LYS A 5 -1.952 7.070 1.709 1.00 0.00 H ATOM 77 HE3 LYS A 5 -2.233 5.725 2.817 1.00 0.00 H ATOM 78 HZ1 LYS A 5 0.029 5.639 2.490 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -0.063 6.092 0.863 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -0.511 4.527 1.331 1.00 0.00 H ATOM 81 N SER A 6 -6.393 1.364 -0.001 1.00 0.00 N ATOM 82 CA SER A 6 -7.530 0.545 -0.374 1.00 0.00 C ATOM 83 C SER A 6 -7.866 -0.427 0.750 1.00 0.00 C ATOM 84 O SER A 6 -7.198 -0.440 1.784 1.00 0.00 O ATOM 85 CB SER A 6 -7.210 -0.223 -1.660 1.00 0.00 C ATOM 86 OG SER A 6 -6.002 -0.961 -1.525 1.00 0.00 O ATOM 87 H SER A 6 -5.549 0.925 0.231 1.00 0.00 H ATOM 88 HA SER A 6 -8.374 1.194 -0.546 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.015 -0.910 -1.875 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.103 0.475 -2.476 1.00 0.00 H ATOM 91 HG SER A 6 -6.202 -1.843 -1.181 1.00 0.00 H ATOM 92 N ILE A 7 -8.885 -1.247 0.540 1.00 0.00 N ATOM 93 CA ILE A 7 -9.289 -2.233 1.529 1.00 0.00 C ATOM 94 C ILE A 7 -9.605 -3.550 0.829 1.00 0.00 C ATOM 95 O ILE A 7 -10.556 -3.631 0.054 1.00 0.00 O ATOM 96 CB ILE A 7 -10.531 -1.775 2.332 1.00 0.00 C ATOM 97 CG1 ILE A 7 -10.257 -0.445 3.045 1.00 0.00 C ATOM 98 CG2 ILE A 7 -10.936 -2.843 3.341 1.00 0.00 C ATOM 99 CD1 ILE A 7 -11.458 0.117 3.775 1.00 0.00 C ATOM 100 H ILE A 7 -9.371 -1.199 -0.308 1.00 0.00 H ATOM 101 HA ILE A 7 -8.467 -2.383 2.214 1.00 0.00 H ATOM 102 HB ILE A 7 -11.349 -1.641 1.641 1.00 0.00 H ATOM 103 HG12 ILE A 7 -9.468 -0.590 3.768 1.00 0.00 H ATOM 104 HG13 ILE A 7 -9.939 0.286 2.317 1.00 0.00 H ATOM 105 HG21 ILE A 7 -11.955 -3.148 3.154 1.00 0.00 H ATOM 106 HG22 ILE A 7 -10.859 -2.442 4.341 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.281 -3.696 3.245 1.00 0.00 H ATOM 108 HD11 ILE A 7 -11.224 1.103 4.149 1.00 0.00 H ATOM 109 HD12 ILE A 7 -11.711 -0.530 4.602 1.00 0.00 H ATOM 110 HD13 ILE A 7 -12.295 0.179 3.097 1.00 0.00 H ATOM 111 N PRO A 8 -8.815 -4.605 1.090 1.00 0.00 N ATOM 112 CA PRO A 8 -7.669 -4.548 2.006 1.00 0.00 C ATOM 113 C PRO A 8 -6.477 -3.795 1.410 1.00 0.00 C ATOM 114 O PRO A 8 -6.237 -3.843 0.200 1.00 0.00 O ATOM 115 CB PRO A 8 -7.321 -6.023 2.220 1.00 0.00 C ATOM 116 CG PRO A 8 -7.771 -6.701 0.974 1.00 0.00 C ATOM 117 CD PRO A 8 -8.984 -5.945 0.498 1.00 0.00 C ATOM 118 HA PRO A 8 -7.941 -4.099 2.950 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.255 -6.126 2.364 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.845 -6.398 3.085 1.00 0.00 H ATOM 121 HG2 PRO A 8 -6.990 -6.660 0.230 1.00 0.00 H ATOM 122 HG3 PRO A 8 -8.031 -7.726 1.189 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.993 -5.890 -0.581 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.885 -6.414 0.861 1.00 0.00 H ATOM 125 N PRO A 9 -5.720 -3.075 2.251 1.00 0.00 N ATOM 126 CA PRO A 9 -4.557 -2.309 1.803 1.00 0.00 C ATOM 127 C PRO A 9 -3.396 -3.212 1.396 1.00 0.00 C ATOM 128 O PRO A 9 -2.980 -4.091 2.156 1.00 0.00 O ATOM 129 CB PRO A 9 -4.185 -1.472 3.030 1.00 0.00 C ATOM 130 CG PRO A 9 -4.713 -2.237 4.193 1.00 0.00 C ATOM 131 CD PRO A 9 -5.945 -2.948 3.703 1.00 0.00 C ATOM 132 HA PRO A 9 -4.808 -1.655 0.979 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.110 -1.363 3.081 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.646 -0.498 2.957 1.00 0.00 H ATOM 135 HG2 PRO A 9 -3.976 -2.952 4.526 1.00 0.00 H ATOM 136 HG3 PRO A 9 -4.966 -1.558 4.994 1.00 0.00 H ATOM 137 HD2 PRO A 9 -6.028 -3.920 4.167 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.826 -2.357 3.905 1.00 0.00 H ATOM 139 N ILE A 10 -2.873 -2.989 0.202 1.00 0.00 N ATOM 140 CA ILE A 10 -1.761 -3.776 -0.301 1.00 0.00 C ATOM 141 C ILE A 10 -0.458 -3.267 0.299 1.00 0.00 C ATOM 142 O ILE A 10 -0.146 -2.076 0.209 1.00 0.00 O ATOM 143 CB ILE A 10 -1.675 -3.721 -1.843 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.000 -4.176 -2.471 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.521 -4.575 -2.350 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.403 -5.588 -2.098 1.00 0.00 C ATOM 147 H ILE A 10 -3.241 -2.269 -0.358 1.00 0.00 H ATOM 148 HA ILE A 10 -1.911 -4.802 -0.001 1.00 0.00 H ATOM 149 HB ILE A 10 -1.483 -2.698 -2.132 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.787 -3.512 -2.149 1.00 0.00 H ATOM 151 HG13 ILE A 10 -2.913 -4.128 -3.546 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.054 -4.088 -3.195 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.894 -5.542 -2.656 1.00 0.00 H ATOM 154 HG23 ILE A 10 0.206 -4.703 -1.563 1.00 0.00 H ATOM 155 HD11 ILE A 10 -3.367 -5.702 -1.024 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.725 -6.290 -2.557 1.00 0.00 H ATOM 157 HD13 ILE A 10 -4.409 -5.778 -2.445 1.00 0.00 H ATOM 171 N PHE A 12 3.610 -3.355 0.355 1.00 0.00 N ATOM 172 CA PHE A 12 4.790 -3.660 -0.435 1.00 0.00 C ATOM 173 C PHE A 12 5.977 -3.904 0.494 1.00 0.00 C ATOM 174 O PHE A 12 5.984 -3.429 1.630 1.00 0.00 O ATOM 175 CB PHE A 12 5.099 -2.517 -1.411 1.00 0.00 C ATOM 176 CG PHE A 12 4.045 -2.293 -2.464 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.770 -1.867 -2.120 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.338 -2.497 -3.803 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.809 -1.655 -3.089 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.381 -2.284 -4.776 1.00 0.00 C ATOM 181 CZ PHE A 12 2.116 -1.864 -4.420 1.00 0.00 C ATOM 182 H PHE A 12 3.466 -2.428 0.654 1.00 0.00 H ATOM 183 HA PHE A 12 4.592 -4.562 -0.994 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.204 -1.599 -0.852 1.00 0.00 H ATOM 185 HB3 PHE A 12 6.032 -2.731 -1.914 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.529 -1.704 -1.080 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.326 -2.829 -4.083 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.820 -1.326 -2.808 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.624 -2.447 -5.816 1.00 0.00 H ATOM 190 HZ PHE A 12 1.366 -1.696 -5.179 1.00 0.00 H ATOM 191 N PRO A 13 6.990 -4.660 0.035 1.00 0.00 N ATOM 192 CA PRO A 13 8.184 -4.981 0.834 1.00 0.00 C ATOM 193 C PRO A 13 8.939 -3.744 1.329 1.00 0.00 C ATOM 194 O PRO A 13 9.623 -3.798 2.349 1.00 0.00 O ATOM 195 CB PRO A 13 9.066 -5.791 -0.127 1.00 0.00 C ATOM 196 CG PRO A 13 8.516 -5.523 -1.488 1.00 0.00 C ATOM 197 CD PRO A 13 7.050 -5.280 -1.298 1.00 0.00 C ATOM 198 HA PRO A 13 7.926 -5.597 1.684 1.00 0.00 H ATOM 199 HB2 PRO A 13 10.090 -5.459 -0.044 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.002 -6.840 0.122 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.992 -4.649 -1.910 1.00 0.00 H ATOM 202 HG3 PRO A 13 8.675 -6.382 -2.123 1.00 0.00 H ATOM 203 HD2 PRO A 13 6.676 -4.606 -2.056 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.504 -6.212 -1.315 1.00 0.00 H ATOM 205 N ASP A 14 8.818 -2.639 0.602 1.00 0.00 N ATOM 206 CA ASP A 14 9.494 -1.396 0.968 1.00 0.00 C ATOM 207 C ASP A 14 8.730 -0.656 2.066 1.00 0.00 C ATOM 208 O ASP A 14 9.213 0.336 2.612 1.00 0.00 O ATOM 209 CB ASP A 14 9.660 -0.492 -0.261 1.00 0.00 C ATOM 210 CG ASP A 14 8.356 0.140 -0.713 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.337 -0.574 -0.769 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.356 1.345 -1.050 1.00 0.00 O ATOM 213 H ASP A 14 8.257 -2.656 -0.203 1.00 0.00 H ATOM 214 HA ASP A 14 10.473 -1.654 1.346 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.354 0.300 -0.024 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.056 -1.077 -1.077 1.00 0.00 H