ATOM 1 N PHE A 1 1.490 -1.356 -1.104 1.00 0.00 N ATOM 2 CA PHE A 1 0.557 -1.463 -2.200 1.00 0.00 C ATOM 3 C PHE A 1 0.255 -0.085 -2.741 1.00 0.00 C ATOM 4 O PHE A 1 0.001 0.098 -3.929 1.00 0.00 O ATOM 5 CB PHE A 1 -0.764 -2.144 -1.760 1.00 0.00 C ATOM 6 CG PHE A 1 -0.491 -3.543 -1.284 1.00 0.00 C ATOM 7 CD1 PHE A 1 -0.205 -4.563 -2.207 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.513 -3.852 0.087 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.057 -5.868 -1.769 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.250 -5.155 0.529 1.00 0.00 C ATOM 11 CZ PHE A 1 0.035 -6.163 -0.401 1.00 0.00 C ATOM 12 H1 PHE A 1 1.644 -2.185 -0.572 1.00 0.00 H ATOM 13 HA PHE A 1 1.035 -2.017 -2.994 1.00 0.00 H ATOM 14 HB2 PHE A 1 -1.242 -1.575 -0.934 1.00 0.00 H ATOM 15 HB3 PHE A 1 -1.476 -2.209 -2.611 1.00 0.00 H ATOM 16 HD1 PHE A 1 -0.191 -4.339 -3.264 1.00 0.00 H ATOM 17 HD2 PHE A 1 -0.734 -3.080 0.809 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.272 -6.647 -2.485 1.00 0.00 H ATOM 19 HE2 PHE A 1 -0.271 -5.383 1.584 1.00 0.00 H ATOM 20 HZ PHE A 1 0.234 -7.168 -0.059 1.00 0.00 H ATOM 21 N LEU A 2 0.279 0.918 -1.845 1.00 0.00 N ATOM 22 CA LEU A 2 0.089 2.334 -2.124 1.00 0.00 C ATOM 23 C LEU A 2 -1.146 2.731 -2.951 1.00 0.00 C ATOM 24 O LEU A 2 -0.996 3.421 -3.964 1.00 0.00 O ATOM 25 CB LEU A 2 1.377 2.968 -2.709 1.00 0.00 C ATOM 26 CG LEU A 2 2.651 2.757 -1.860 1.00 0.00 C ATOM 27 CD1 LEU A 2 3.877 3.314 -2.599 1.00 0.00 C ATOM 28 CD2 LEU A 2 2.550 3.401 -0.468 1.00 0.00 C ATOM 29 H LEU A 2 0.578 0.668 -0.927 1.00 0.00 H ATOM 30 HA LEU A 2 -0.065 2.797 -1.161 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.553 2.533 -3.716 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.232 4.062 -2.832 1.00 0.00 H ATOM 33 HG LEU A 2 2.812 1.665 -1.729 1.00 0.00 H ATOM 34 HD11 LEU A 2 3.980 2.839 -3.597 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.802 3.113 -2.016 1.00 0.00 H ATOM 36 HD13 LEU A 2 3.781 4.413 -2.733 1.00 0.00 H ATOM 37 HD21 LEU A 2 3.503 3.262 0.085 1.00 0.00 H ATOM 38 HD22 LEU A 2 1.738 2.942 0.135 1.00 0.00 H ATOM 39 HD23 LEU A 2 2.359 4.492 -0.557 1.00 0.00 H ATOM 40 N PRO A 3 -2.391 2.388 -2.584 1.00 0.00 N ATOM 41 CA PRO A 3 -3.575 2.667 -3.401 1.00 0.00 C ATOM 42 C PRO A 3 -3.828 4.155 -3.565 1.00 0.00 C ATOM 43 O PRO A 3 -4.369 4.579 -4.585 1.00 0.00 O ATOM 44 CB PRO A 3 -4.716 1.954 -2.656 1.00 0.00 C ATOM 45 CG PRO A 3 -4.252 1.910 -1.196 1.00 0.00 C ATOM 46 CD PRO A 3 -2.741 1.720 -1.326 1.00 0.00 C ATOM 47 HA PRO A 3 -3.409 2.274 -4.394 1.00 0.00 H ATOM 48 HB2 PRO A 3 -5.702 2.451 -2.779 1.00 0.00 H ATOM 49 HB3 PRO A 3 -4.795 0.913 -3.038 1.00 0.00 H ATOM 50 HG2 PRO A 3 -4.471 2.880 -0.700 1.00 0.00 H ATOM 51 HG3 PRO A 3 -4.735 1.091 -0.621 1.00 0.00 H ATOM 52 HD2 PRO A 3 -2.201 2.155 -0.458 1.00 0.00 H ATOM 53 HD3 PRO A 3 -2.501 0.639 -1.423 1.00 0.00 H ATOM 54 N ILE A 4 -3.426 4.975 -2.578 1.00 0.00 N ATOM 55 CA ILE A 4 -3.451 6.425 -2.642 1.00 0.00 C ATOM 56 C ILE A 4 -2.570 6.986 -3.754 1.00 0.00 C ATOM 57 O ILE A 4 -2.955 7.931 -4.438 1.00 0.00 O ATOM 58 CB ILE A 4 -3.119 7.061 -1.293 1.00 0.00 C ATOM 59 CG1 ILE A 4 -1.752 6.610 -0.716 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.284 6.733 -0.331 1.00 0.00 C ATOM 61 CD1 ILE A 4 -1.373 7.332 0.583 1.00 0.00 C ATOM 62 H ILE A 4 -3.068 4.580 -1.736 1.00 0.00 H ATOM 63 HA ILE A 4 -4.459 6.716 -2.899 1.00 0.00 H ATOM 64 HB ILE A 4 -3.092 8.165 -1.414 1.00 0.00 H ATOM 65 HG12 ILE A 4 -1.765 5.516 -0.523 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.951 6.817 -1.458 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.257 7.036 -0.774 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.323 5.646 -0.101 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.166 7.282 0.627 1.00 0.00 H ATOM 70 HD11 ILE A 4 -2.082 7.086 1.402 1.00 0.00 H ATOM 71 HD12 ILE A 4 -0.355 7.034 0.914 1.00 0.00 H ATOM 72 HD13 ILE A 4 -1.379 8.434 0.436 1.00 0.00 H ATOM 73 N LEU A 5 -1.383 6.386 -4.000 1.00 0.00 N ATOM 74 CA LEU A 5 -0.487 6.755 -5.083 1.00 0.00 C ATOM 75 C LEU A 5 -1.096 6.456 -6.439 1.00 0.00 C ATOM 76 O LEU A 5 -1.069 7.284 -7.346 1.00 0.00 O ATOM 77 CB LEU A 5 0.888 6.061 -4.907 1.00 0.00 C ATOM 78 CG LEU A 5 2.041 6.592 -5.792 1.00 0.00 C ATOM 79 CD1 LEU A 5 3.388 6.350 -5.093 1.00 0.00 C ATOM 80 CD2 LEU A 5 2.089 5.953 -7.191 1.00 0.00 C ATOM 81 H LEU A 5 -1.123 5.572 -3.486 1.00 0.00 H ATOM 82 HA LEU A 5 -0.333 7.823 -5.030 1.00 0.00 H ATOM 83 HB2 LEU A 5 1.188 6.229 -3.850 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.792 4.963 -5.044 1.00 0.00 H ATOM 85 HG LEU A 5 1.915 7.690 -5.905 1.00 0.00 H ATOM 86 HD11 LEU A 5 3.404 6.835 -4.093 1.00 0.00 H ATOM 87 HD12 LEU A 5 4.221 6.769 -5.697 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.562 5.261 -4.960 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.187 6.206 -7.788 1.00 0.00 H ATOM 90 HD22 LEU A 5 2.161 4.848 -7.104 1.00 0.00 H ATOM 91 HD23 LEU A 5 2.980 6.319 -7.744 1.00 0.00 H ATOM 92 N ALA A 6 -1.728 5.276 -6.597 1.00 0.00 N ATOM 93 CA ALA A 6 -2.462 4.924 -7.797 1.00 0.00 C ATOM 94 C ALA A 6 -3.645 5.855 -8.066 1.00 0.00 C ATOM 95 O ALA A 6 -3.848 6.323 -9.186 1.00 0.00 O ATOM 96 CB ALA A 6 -2.947 3.466 -7.682 1.00 0.00 C ATOM 97 H ALA A 6 -1.716 4.606 -5.859 1.00 0.00 H ATOM 98 HA ALA A 6 -1.793 5.015 -8.640 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.080 2.791 -7.517 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.646 3.346 -6.826 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.466 3.147 -8.611 1.00 0.00 H ATOM 102 N SER A 7 -4.420 6.190 -7.015 1.00 0.00 N ATOM 103 CA SER A 7 -5.517 7.149 -7.085 1.00 0.00 C ATOM 104 C SER A 7 -5.071 8.558 -7.460 1.00 0.00 C ATOM 105 O SER A 7 -5.617 9.174 -8.374 1.00 0.00 O ATOM 106 CB SER A 7 -6.285 7.196 -5.735 1.00 0.00 C ATOM 107 OG SER A 7 -7.478 7.979 -5.820 1.00 0.00 O ATOM 108 H SER A 7 -4.259 5.747 -6.136 1.00 0.00 H ATOM 109 HA SER A 7 -6.198 6.820 -7.857 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.559 6.155 -5.459 1.00 0.00 H ATOM 111 HB3 SER A 7 -5.623 7.597 -4.938 1.00 0.00 H ATOM 112 HG SER A 7 -7.962 7.865 -4.999 1.00 0.00 H ATOM 113 N LEU A 8 -4.011 9.104 -6.819 1.00 0.00 N ATOM 114 CA LEU A 8 -3.481 10.412 -7.178 1.00 0.00 C ATOM 115 C LEU A 8 -2.856 10.442 -8.567 1.00 0.00 C ATOM 116 O LEU A 8 -3.012 11.410 -9.312 1.00 0.00 O ATOM 117 CB LEU A 8 -2.588 11.037 -6.069 1.00 0.00 C ATOM 118 CG LEU A 8 -1.136 10.531 -5.929 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.136 11.301 -6.810 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.685 10.626 -4.462 1.00 0.00 C ATOM 121 H LEU A 8 -3.565 8.627 -6.066 1.00 0.00 H ATOM 122 HA LEU A 8 -4.340 11.064 -7.241 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.551 12.140 -6.205 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.108 10.850 -5.106 1.00 0.00 H ATOM 125 HG LEU A 8 -1.114 9.459 -6.220 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.880 10.881 -6.649 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.135 12.377 -6.532 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.399 11.188 -7.883 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.360 10.033 -3.809 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.698 11.682 -4.118 1.00 0.00 H ATOM 131 HD23 LEU A 8 0.348 10.232 -4.347 1.00 0.00 H ATOM 132 N ALA A 9 -2.168 9.357 -8.980 1.00 0.00 N ATOM 133 CA ALA A 9 -1.643 9.206 -10.319 1.00 0.00 C ATOM 134 C ALA A 9 -2.724 9.219 -11.391 1.00 0.00 C ATOM 135 O ALA A 9 -2.615 9.942 -12.376 1.00 0.00 O ATOM 136 CB ALA A 9 -0.835 7.900 -10.423 1.00 0.00 C ATOM 137 H ALA A 9 -1.996 8.597 -8.359 1.00 0.00 H ATOM 138 HA ALA A 9 -0.986 10.041 -10.515 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.474 7.022 -10.190 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.416 7.774 -11.444 1.00 0.00 H ATOM 141 HB3 ALA A 9 0.004 7.915 -9.694 1.00 0.00 H ATOM 142 N ALA A 10 -3.831 8.478 -11.190 1.00 0.00 N ATOM 143 CA ALA A 10 -4.988 8.520 -12.062 1.00 0.00 C ATOM 144 C ALA A 10 -5.678 9.884 -12.097 1.00 0.00 C ATOM 145 O ALA A 10 -6.043 10.390 -13.154 1.00 0.00 O ATOM 146 CB ALA A 10 -5.990 7.441 -11.605 1.00 0.00 C ATOM 147 H ALA A 10 -3.892 7.865 -10.407 1.00 0.00 H ATOM 148 HA ALA A 10 -4.662 8.308 -13.069 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.873 7.407 -12.280 1.00 0.00 H ATOM 150 HB2 ALA A 10 -5.501 6.444 -11.616 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.338 7.639 -10.569 1.00 0.00 H ATOM 152 N LYS A 11 -5.845 10.521 -10.922 1.00 0.00 N ATOM 153 CA LYS A 11 -6.453 11.829 -10.764 1.00 0.00 C ATOM 154 C LYS A 11 -5.723 12.977 -11.450 1.00 0.00 C ATOM 155 O LYS A 11 -6.350 13.827 -12.080 1.00 0.00 O ATOM 156 CB LYS A 11 -6.517 12.128 -9.241 1.00 0.00 C ATOM 157 CG LYS A 11 -7.040 13.513 -8.821 1.00 0.00 C ATOM 158 CD LYS A 11 -6.838 13.737 -7.311 1.00 0.00 C ATOM 159 CE LYS A 11 -7.110 15.166 -6.827 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.184 16.110 -7.491 1.00 0.00 N ATOM 161 H LYS A 11 -5.593 10.047 -10.082 1.00 0.00 H ATOM 162 HA LYS A 11 -7.449 11.793 -11.181 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.139 11.342 -8.761 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.489 12.010 -8.837 1.00 0.00 H ATOM 165 HG2 LYS A 11 -6.487 14.291 -9.389 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.115 13.596 -9.090 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.509 13.039 -6.765 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.798 13.452 -7.043 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.152 15.467 -7.067 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.954 15.237 -5.730 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -6.352 16.091 -8.518 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.197 15.828 -7.327 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.326 17.077 -7.134 1.00 0.00 H ATOM 174 N PHE A 12 -4.383 13.063 -11.313 1.00 0.00 N ATOM 175 CA PHE A 12 -3.639 14.194 -11.854 1.00 0.00 C ATOM 176 C PHE A 12 -2.137 13.977 -11.984 1.00 0.00 C ATOM 177 O PHE A 12 -1.393 14.918 -12.251 1.00 0.00 O ATOM 178 CB PHE A 12 -3.956 15.580 -11.172 1.00 0.00 C ATOM 179 CG PHE A 12 -3.562 15.865 -9.731 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.484 17.189 -9.261 1.00 0.00 C ATOM 181 CD2 PHE A 12 -3.291 14.821 -8.827 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.134 17.468 -7.934 1.00 0.00 C ATOM 183 CE2 PHE A 12 -2.942 15.095 -7.497 1.00 0.00 C ATOM 184 CZ PHE A 12 -2.863 16.418 -7.050 1.00 0.00 C ATOM 185 H PHE A 12 -3.904 12.373 -10.776 1.00 0.00 H ATOM 186 HA PHE A 12 -3.968 14.293 -12.878 1.00 0.00 H ATOM 187 HB2 PHE A 12 -3.473 16.368 -11.788 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.051 15.751 -11.240 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.669 18.002 -9.946 1.00 0.00 H ATOM 190 HD2 PHE A 12 -3.315 13.787 -9.137 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.040 18.492 -7.602 1.00 0.00 H ATOM 192 HE2 PHE A 12 -2.694 14.285 -6.826 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.554 16.630 -6.037 1.00 0.00 H ATOM 194 N GLY A 13 -1.636 12.731 -11.857 1.00 0.00 N ATOM 195 CA GLY A 13 -0.207 12.446 -11.994 1.00 0.00 C ATOM 196 C GLY A 13 0.179 11.345 -12.963 1.00 0.00 C ATOM 197 O GLY A 13 1.094 10.595 -12.616 1.00 0.00 O ATOM 198 H GLY A 13 -2.239 11.951 -11.705 1.00 0.00 H ATOM 199 HA2 GLY A 13 0.323 13.328 -12.321 1.00 0.00 H ATOM 200 HA3 GLY A 13 0.130 12.121 -11.021 1.00 0.00 H ATOM 201 N PRO A 14 -0.370 11.127 -14.164 1.00 0.00 N ATOM 202 CA PRO A 14 -0.143 9.875 -14.880 1.00 0.00 C ATOM 203 C PRO A 14 1.205 9.879 -15.566 1.00 0.00 C ATOM 204 O PRO A 14 1.730 8.813 -15.872 1.00 0.00 O ATOM 205 CB PRO A 14 -1.291 9.830 -15.904 1.00 0.00 C ATOM 206 CG PRO A 14 -1.619 11.301 -16.173 1.00 0.00 C ATOM 207 CD PRO A 14 -1.430 11.926 -14.792 1.00 0.00 C ATOM 208 HA PRO A 14 -0.166 9.044 -14.190 1.00 0.00 H ATOM 209 HB2 PRO A 14 -1.041 9.261 -16.825 1.00 0.00 H ATOM 210 HB3 PRO A 14 -2.171 9.354 -15.422 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.894 11.733 -16.895 1.00 0.00 H ATOM 212 HG3 PRO A 14 -2.652 11.438 -16.558 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.158 13.002 -14.840 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.367 11.794 -14.209 1.00 0.00 H ATOM 215 N LYS A 15 1.793 11.059 -15.843 1.00 0.00 N ATOM 216 CA LYS A 15 3.035 11.181 -16.587 1.00 0.00 C ATOM 217 C LYS A 15 4.228 10.536 -15.883 1.00 0.00 C ATOM 218 O LYS A 15 5.010 9.811 -16.495 1.00 0.00 O ATOM 219 CB LYS A 15 3.315 12.674 -16.917 1.00 0.00 C ATOM 220 CG LYS A 15 3.962 12.942 -18.295 1.00 0.00 C ATOM 221 CD LYS A 15 5.399 12.416 -18.468 1.00 0.00 C ATOM 222 CE LYS A 15 6.013 12.789 -19.824 1.00 0.00 C ATOM 223 NZ LYS A 15 7.370 12.211 -19.950 1.00 0.00 N ATOM 224 H LYS A 15 1.315 11.891 -15.575 1.00 0.00 H ATOM 225 HA LYS A 15 2.893 10.645 -17.514 1.00 0.00 H ATOM 226 HB2 LYS A 15 2.333 13.192 -16.940 1.00 0.00 H ATOM 227 HB3 LYS A 15 3.906 13.155 -16.108 1.00 0.00 H ATOM 228 HG2 LYS A 15 3.310 12.501 -19.080 1.00 0.00 H ATOM 229 HG3 LYS A 15 3.965 14.041 -18.454 1.00 0.00 H ATOM 230 HD2 LYS A 15 6.021 12.819 -17.641 1.00 0.00 H ATOM 231 HD3 LYS A 15 5.380 11.309 -18.376 1.00 0.00 H ATOM 232 HE2 LYS A 15 5.387 12.390 -20.651 1.00 0.00 H ATOM 233 HE3 LYS A 15 6.088 13.893 -19.928 1.00 0.00 H ATOM 234 HZ1 LYS A 15 7.322 11.182 -19.813 1.00 0.00 H ATOM 235 HZ2 LYS A 15 7.994 12.623 -19.227 1.00 0.00 H ATOM 236 HZ3 LYS A 15 7.758 12.417 -20.893 1.00 0.00 H ATOM 237 N LEU A 16 4.376 10.750 -14.559 1.00 0.00 N ATOM 238 CA LEU A 16 5.374 10.069 -13.751 1.00 0.00 C ATOM 239 C LEU A 16 5.099 8.575 -13.623 1.00 0.00 C ATOM 240 O LEU A 16 6.000 7.753 -13.771 1.00 0.00 O ATOM 241 CB LEU A 16 5.583 10.729 -12.360 1.00 0.00 C ATOM 242 CG LEU A 16 4.327 10.982 -11.495 1.00 0.00 C ATOM 243 CD1 LEU A 16 4.676 10.852 -10.004 1.00 0.00 C ATOM 244 CD2 LEU A 16 3.710 12.370 -11.745 1.00 0.00 C ATOM 245 H LEU A 16 3.737 11.326 -14.055 1.00 0.00 H ATOM 246 HA LEU A 16 6.317 10.137 -14.273 1.00 0.00 H ATOM 247 HB2 LEU A 16 6.284 10.092 -11.779 1.00 0.00 H ATOM 248 HB3 LEU A 16 6.097 11.703 -12.501 1.00 0.00 H ATOM 249 HG LEU A 16 3.561 10.208 -11.716 1.00 0.00 H ATOM 250 HD11 LEU A 16 3.772 11.012 -9.379 1.00 0.00 H ATOM 251 HD12 LEU A 16 5.438 11.607 -9.715 1.00 0.00 H ATOM 252 HD13 LEU A 16 5.079 9.841 -9.781 1.00 0.00 H ATOM 253 HD21 LEU A 16 3.365 12.490 -12.794 1.00 0.00 H ATOM 254 HD22 LEU A 16 4.451 13.166 -11.517 1.00 0.00 H ATOM 255 HD23 LEU A 16 2.836 12.516 -11.075 1.00 0.00 H ATOM 256 N PHE A 17 3.824 8.182 -13.420 1.00 0.00 N ATOM 257 CA PHE A 17 3.392 6.800 -13.306 1.00 0.00 C ATOM 258 C PHE A 17 3.683 5.991 -14.571 1.00 0.00 C ATOM 259 O PHE A 17 4.179 4.866 -14.519 1.00 0.00 O ATOM 260 CB PHE A 17 1.879 6.789 -12.973 1.00 0.00 C ATOM 261 CG PHE A 17 1.438 5.466 -12.414 1.00 0.00 C ATOM 262 CD1 PHE A 17 1.614 5.170 -11.051 1.00 0.00 C ATOM 263 CD2 PHE A 17 0.826 4.506 -13.238 1.00 0.00 C ATOM 264 CE1 PHE A 17 1.183 3.947 -10.520 1.00 0.00 C ATOM 265 CE2 PHE A 17 0.396 3.281 -12.713 1.00 0.00 C ATOM 266 CZ PHE A 17 0.574 3.002 -11.353 1.00 0.00 C ATOM 267 H PHE A 17 3.107 8.868 -13.319 1.00 0.00 H ATOM 268 HA PHE A 17 3.953 6.351 -12.500 1.00 0.00 H ATOM 269 HB2 PHE A 17 1.675 7.555 -12.194 1.00 0.00 H ATOM 270 HB3 PHE A 17 1.262 7.036 -13.863 1.00 0.00 H ATOM 271 HD1 PHE A 17 2.074 5.899 -10.400 1.00 0.00 H ATOM 272 HD2 PHE A 17 0.680 4.718 -14.287 1.00 0.00 H ATOM 273 HE1 PHE A 17 1.317 3.736 -9.469 1.00 0.00 H ATOM 274 HE2 PHE A 17 -0.077 2.553 -13.357 1.00 0.00 H ATOM 275 HZ PHE A 17 0.237 2.061 -10.944 1.00 0.00 H ATOM 276 N CYS A 18 3.445 6.594 -15.752 1.00 0.00 N ATOM 277 CA CYS A 18 3.807 6.066 -17.056 1.00 0.00 C ATOM 278 C CYS A 18 5.291 5.806 -17.234 1.00 0.00 C ATOM 279 O CYS A 18 5.669 4.814 -17.854 1.00 0.00 O ATOM 280 CB CYS A 18 3.391 7.046 -18.182 1.00 0.00 C ATOM 281 SG CYS A 18 1.656 6.850 -18.683 1.00 0.00 S ATOM 282 H CYS A 18 2.957 7.463 -15.757 1.00 0.00 H ATOM 283 HA CYS A 18 3.313 5.115 -17.185 1.00 0.00 H ATOM 284 HB2 CYS A 18 3.565 8.087 -17.835 1.00 0.00 H ATOM 285 HB3 CYS A 18 4.031 6.896 -19.077 1.00 0.00 H ATOM 286 N LEU A 19 6.173 6.691 -16.727 1.00 0.00 N ATOM 287 CA LEU A 19 7.606 6.454 -16.751 1.00 0.00 C ATOM 288 C LEU A 19 8.035 5.326 -15.821 1.00 0.00 C ATOM 289 O LEU A 19 8.747 4.415 -16.237 1.00 0.00 O ATOM 290 CB LEU A 19 8.385 7.742 -16.380 1.00 0.00 C ATOM 291 CG LEU A 19 8.223 8.906 -17.383 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.875 10.174 -16.812 1.00 0.00 C ATOM 293 CD2 LEU A 19 8.819 8.567 -18.759 1.00 0.00 C ATOM 294 H LEU A 19 5.856 7.508 -16.251 1.00 0.00 H ATOM 295 HA LEU A 19 7.885 6.142 -17.746 1.00 0.00 H ATOM 296 HB2 LEU A 19 8.046 8.087 -15.380 1.00 0.00 H ATOM 297 HB3 LEU A 19 9.469 7.510 -16.301 1.00 0.00 H ATOM 298 HG LEU A 19 7.137 9.105 -17.512 1.00 0.00 H ATOM 299 HD11 LEU A 19 8.413 10.435 -15.836 1.00 0.00 H ATOM 300 HD12 LEU A 19 8.757 11.036 -17.503 1.00 0.00 H ATOM 301 HD13 LEU A 19 9.959 10.002 -16.644 1.00 0.00 H ATOM 302 HD21 LEU A 19 8.773 9.442 -19.442 1.00 0.00 H ATOM 303 HD22 LEU A 19 8.266 7.728 -19.233 1.00 0.00 H ATOM 304 HD23 LEU A 19 9.883 8.268 -18.649 1.00 0.00 H ATOM 305 N VAL A 20 7.550 5.329 -14.559 1.00 0.00 N ATOM 306 CA VAL A 20 7.871 4.335 -13.536 1.00 0.00 C ATOM 307 C VAL A 20 7.416 2.935 -13.918 1.00 0.00 C ATOM 308 O VAL A 20 8.141 1.954 -13.778 1.00 0.00 O ATOM 309 CB VAL A 20 7.283 4.743 -12.184 1.00 0.00 C ATOM 310 CG1 VAL A 20 7.473 3.644 -11.115 1.00 0.00 C ATOM 311 CG2 VAL A 20 7.987 6.030 -11.708 1.00 0.00 C ATOM 312 H VAL A 20 6.970 6.082 -14.257 1.00 0.00 H ATOM 313 HA VAL A 20 8.946 4.285 -13.443 1.00 0.00 H ATOM 314 HB VAL A 20 6.197 4.947 -12.298 1.00 0.00 H ATOM 315 HG11 VAL A 20 6.880 2.734 -11.347 1.00 0.00 H ATOM 316 HG12 VAL A 20 8.544 3.359 -11.037 1.00 0.00 H ATOM 317 HG13 VAL A 20 7.142 4.018 -10.123 1.00 0.00 H ATOM 318 HG21 VAL A 20 7.567 6.354 -10.732 1.00 0.00 H ATOM 319 HG22 VAL A 20 9.074 5.845 -11.571 1.00 0.00 H ATOM 320 HG23 VAL A 20 7.862 6.864 -12.431 1.00 0.00 H ATOM 321 N THR A 21 6.201 2.805 -14.479 1.00 0.00 N ATOM 322 CA THR A 21 5.645 1.506 -14.853 1.00 0.00 C ATOM 323 C THR A 21 5.939 1.169 -16.306 1.00 0.00 C ATOM 324 O THR A 21 5.455 0.166 -16.839 1.00 0.00 O ATOM 325 CB THR A 21 4.137 1.415 -14.621 1.00 0.00 C ATOM 326 OG1 THR A 21 3.409 2.392 -15.353 1.00 0.00 O ATOM 327 CG2 THR A 21 3.820 1.635 -13.136 1.00 0.00 C ATOM 328 H THR A 21 5.613 3.604 -14.578 1.00 0.00 H ATOM 329 HA THR A 21 6.105 0.734 -14.255 1.00 0.00 H ATOM 330 HB THR A 21 3.770 0.407 -14.912 1.00 0.00 H ATOM 331 HG1 THR A 21 3.562 3.225 -14.901 1.00 0.00 H ATOM 332 HG21 THR A 21 4.363 0.898 -12.508 1.00 0.00 H ATOM 333 HG22 THR A 21 2.731 1.512 -12.955 1.00 0.00 H ATOM 334 HG23 THR A 21 4.108 2.656 -12.806 1.00 0.00 H ATOM 335 N LYS A 22 6.761 2.007 -16.980 1.00 0.00 N ATOM 336 CA LYS A 22 7.222 1.880 -18.354 1.00 0.00 C ATOM 337 C LYS A 22 6.102 1.650 -19.367 1.00 0.00 C ATOM 338 O LYS A 22 6.025 0.619 -20.039 1.00 0.00 O ATOM 339 CB LYS A 22 8.386 0.855 -18.471 1.00 0.00 C ATOM 340 CG LYS A 22 9.168 0.849 -19.805 1.00 0.00 C ATOM 341 CD LYS A 22 9.982 2.134 -20.058 1.00 0.00 C ATOM 342 CE LYS A 22 10.666 2.207 -21.433 1.00 0.00 C ATOM 343 NZ LYS A 22 11.660 1.120 -21.594 1.00 0.00 N ATOM 344 H LYS A 22 7.146 2.773 -16.472 1.00 0.00 H ATOM 345 HA LYS A 22 7.623 2.855 -18.588 1.00 0.00 H ATOM 346 HB2 LYS A 22 9.101 1.063 -17.646 1.00 0.00 H ATOM 347 HB3 LYS A 22 7.972 -0.159 -18.286 1.00 0.00 H ATOM 348 HG2 LYS A 22 9.852 -0.026 -19.775 1.00 0.00 H ATOM 349 HG3 LYS A 22 8.454 0.686 -20.640 1.00 0.00 H ATOM 350 HD2 LYS A 22 9.295 3.004 -19.991 1.00 0.00 H ATOM 351 HD3 LYS A 22 10.731 2.257 -19.246 1.00 0.00 H ATOM 352 HE2 LYS A 22 9.911 2.112 -22.243 1.00 0.00 H ATOM 353 HE3 LYS A 22 11.194 3.178 -21.547 1.00 0.00 H ATOM 354 HZ1 LYS A 22 12.384 1.192 -20.851 1.00 0.00 H ATOM 355 HZ2 LYS A 22 12.117 1.188 -22.526 1.00 0.00 H ATOM 356 HZ3 LYS A 22 11.181 0.200 -21.517 1.00 0.00 H ATOM 357 N LYS A 23 5.146 2.590 -19.452 1.00 0.00 N ATOM 358 CA LYS A 23 3.973 2.456 -20.303 1.00 0.00 C ATOM 359 C LYS A 23 3.910 3.515 -21.384 1.00 0.00 C ATOM 360 O LYS A 23 3.488 3.225 -22.497 1.00 0.00 O ATOM 361 CB LYS A 23 2.666 2.569 -19.473 1.00 0.00 C ATOM 362 CG LYS A 23 2.496 1.538 -18.339 1.00 0.00 C ATOM 363 CD LYS A 23 1.910 0.165 -18.732 1.00 0.00 C ATOM 364 CE LYS A 23 2.783 -0.771 -19.580 1.00 0.00 C ATOM 365 NZ LYS A 23 4.104 -0.984 -18.956 1.00 0.00 N ATOM 366 H LYS A 23 5.205 3.382 -18.850 1.00 0.00 H ATOM 367 HA LYS A 23 3.988 1.516 -20.834 1.00 0.00 H ATOM 368 HB2 LYS A 23 2.647 3.574 -19.001 1.00 0.00 H ATOM 369 HB3 LYS A 23 1.781 2.508 -20.143 1.00 0.00 H ATOM 370 HG2 LYS A 23 3.446 1.428 -17.774 1.00 0.00 H ATOM 371 HG3 LYS A 23 1.775 1.984 -17.622 1.00 0.00 H ATOM 372 HD2 LYS A 23 1.647 -0.364 -17.791 1.00 0.00 H ATOM 373 HD3 LYS A 23 0.955 0.338 -19.274 1.00 0.00 H ATOM 374 HE2 LYS A 23 2.282 -1.758 -19.677 1.00 0.00 H ATOM 375 HE3 LYS A 23 2.940 -0.357 -20.598 1.00 0.00 H ATOM 376 HZ1 LYS A 23 4.381 -1.986 -18.967 1.00 0.00 H ATOM 377 HZ2 LYS A 23 4.131 -0.628 -17.979 1.00 0.00 H ATOM 378 HZ3 LYS A 23 4.822 -0.433 -19.468 1.00 0.00 H ATOM 379 N CYS A 24 4.338 4.763 -21.113 1.00 0.00 N ATOM 380 CA CYS A 24 4.189 5.817 -22.100 1.00 0.00 C ATOM 381 C CYS A 24 5.086 6.993 -21.786 1.00 0.00 C ATOM 382 O CYS A 24 5.852 6.987 -20.817 1.00 0.00 O ATOM 383 CB CYS A 24 2.714 6.306 -22.248 1.00 0.00 C ATOM 384 SG CYS A 24 1.924 6.857 -20.698 1.00 0.00 S ATOM 385 H CYS A 24 4.751 5.004 -20.238 1.00 0.00 H ATOM 386 HA CYS A 24 4.521 5.436 -23.055 1.00 0.00 H ATOM 387 HB2 CYS A 24 2.657 7.112 -23.010 1.00 0.00 H ATOM 388 HB3 CYS A 24 2.119 5.457 -22.649 1.00 0.00 H TER 389 CYS A 24