ATOM 1 N GLY A 1 11.416 6.333 -12.908 1.00 85.98 N ATOM 2 H GLY A 1 10.767 6.614 -12.187 1.00 85.98 H ATOM 3 H2 GLY A 1 12.026 7.102 -13.145 1.00 85.98 H ATOM 4 H3 GLY A 1 10.886 6.069 -13.726 1.00 85.98 H ATOM 5 CA GLY A 1 12.207 5.181 -12.434 1.00 85.98 C ATOM 6 HA2 GLY A 1 12.830 4.800 -13.244 1.00 85.98 H ATOM 7 HA3 GLY A 1 12.842 5.481 -11.600 1.00 85.98 H ATOM 8 C GLY A 1 11.275 4.087 -11.962 1.00 85.98 C ATOM 9 O GLY A 1 10.229 4.417 -11.415 1.00 85.98 O ATOM 10 N LEU A 2 11.638 2.819 -12.166 1.00 85.16 N ATOM 11 H LEU A 2 12.511 2.620 -12.632 1.00 85.16 H ATOM 12 CA LEU A 2 10.809 1.650 -11.836 1.00 85.16 C ATOM 13 HA LEU A 2 9.930 1.655 -12.480 1.00 85.16 H ATOM 14 C LEU A 2 10.309 1.657 -10.376 1.00 85.16 C ATOM 15 CB LEU A 2 11.649 0.398 -12.153 1.00 85.16 C ATOM 16 HB2 LEU A 2 12.015 0.469 -13.177 1.00 85.16 H ATOM 17 HB3 LEU A 2 12.515 0.386 -11.491 1.00 85.16 H ATOM 18 O LEU A 2 9.138 1.393 -10.135 1.00 85.16 O ATOM 19 CG LEU A 2 10.914 -0.948 -12.005 1.00 85.16 C ATOM 20 HG LEU A 2 10.511 -1.035 -10.996 1.00 85.16 H ATOM 21 CD1 LEU A 2 9.774 -1.090 -13.015 1.00 85.16 C ATOM 22 HD11 LEU A 2 9.333 -2.083 -12.924 1.00 85.16 H ATOM 23 HD12 LEU A 2 10.146 -0.967 -14.032 1.00 85.16 H ATOM 24 HD13 LEU A 2 8.990 -0.359 -12.813 1.00 85.16 H ATOM 25 CD2 LEU A 2 11.911 -2.082 -12.229 1.00 85.16 C ATOM 26 HD21 LEU A 2 12.720 -2.023 -11.500 1.00 85.16 H ATOM 27 HD22 LEU A 2 12.327 -2.037 -13.235 1.00 85.16 H ATOM 28 HD23 LEU A 2 11.410 -3.042 -12.102 1.00 85.16 H ATOM 29 N PHE A 3 11.142 2.095 -9.423 1.00 87.04 N ATOM 30 H PHE A 3 12.122 2.181 -9.651 1.00 87.04 H ATOM 31 CA PHE A 3 10.764 2.254 -8.009 1.00 87.04 C ATOM 32 HA PHE A 3 10.475 1.282 -7.609 1.00 87.04 H ATOM 33 C PHE A 3 9.586 3.209 -7.772 1.00 87.04 C ATOM 34 CB PHE A 3 11.974 2.765 -7.217 1.00 87.04 C ATOM 35 HB2 PHE A 3 12.320 3.705 -7.648 1.00 87.04 H ATOM 36 HB3 PHE A 3 11.658 2.975 -6.195 1.00 87.04 H ATOM 37 O PHE A 3 8.789 2.976 -6.870 1.00 87.04 O ATOM 38 CG PHE A 3 13.120 1.782 -7.153 1.00 87.04 C ATOM 39 CD1 PHE A 3 13.050 0.690 -6.268 1.00 87.04 C ATOM 40 HD1 PHE A 3 12.189 0.558 -5.628 1.00 87.04 H ATOM 41 CD2 PHE A 3 14.254 1.948 -7.973 1.00 87.04 C ATOM 42 HD2 PHE A 3 14.333 2.796 -8.637 1.00 87.04 H ATOM 43 CE1 PHE A 3 14.106 -0.234 -6.204 1.00 87.04 C ATOM 44 HE1 PHE A 3 14.057 -1.068 -5.520 1.00 87.04 H ATOM 45 CE2 PHE A 3 15.308 1.020 -7.910 1.00 87.04 C ATOM 46 HE2 PHE A 3 16.187 1.146 -8.525 1.00 87.04 H ATOM 47 CZ PHE A 3 15.233 -0.071 -7.027 1.00 87.04 C ATOM 48 HZ PHE A 3 16.046 -0.780 -6.972 1.00 87.04 H ATOM 49 N LYS A 4 9.434 4.268 -8.583 1.00 89.56 N ATOM 50 H LYS A 4 10.053 4.347 -9.377 1.00 89.56 H ATOM 51 CA LYS A 4 8.269 5.166 -8.487 1.00 89.56 C ATOM 52 HA LYS A 4 8.108 5.433 -7.442 1.00 89.56 H ATOM 53 C LYS A 4 6.989 4.453 -8.915 1.00 89.56 C ATOM 54 CB LYS A 4 8.458 6.453 -9.312 1.00 89.56 C ATOM 55 HB2 LYS A 4 8.939 6.232 -10.264 1.00 89.56 H ATOM 56 HB3 LYS A 4 7.470 6.859 -9.530 1.00 89.56 H ATOM 57 O LYS A 4 5.957 4.647 -8.285 1.00 89.56 O ATOM 58 CG LYS A 4 9.242 7.537 -8.558 1.00 89.56 C ATOM 59 HG2 LYS A 4 8.722 7.737 -7.621 1.00 89.56 H ATOM 60 HG3 LYS A 4 10.247 7.182 -8.328 1.00 89.56 H ATOM 61 CD LYS A 4 9.327 8.842 -9.376 1.00 89.56 C ATOM 62 HD2 LYS A 4 10.164 8.776 -10.070 1.00 89.56 H ATOM 63 HD3 LYS A 4 8.405 8.979 -9.941 1.00 89.56 H ATOM 64 CE LYS A 4 9.502 10.050 -8.441 1.00 89.56 C ATOM 65 HE2 LYS A 4 10.374 9.881 -7.809 1.00 89.56 H ATOM 66 HE3 LYS A 4 8.632 10.101 -7.785 1.00 89.56 H ATOM 67 NZ LYS A 4 9.650 11.337 -9.173 1.00 89.56 N ATOM 68 HZ1 LYS A 4 8.853 11.516 -9.766 1.00 89.56 H ATOM 69 HZ2 LYS A 4 9.711 12.105 -8.519 1.00 89.56 H ATOM 70 HZ3 LYS A 4 10.490 11.355 -9.734 1.00 89.56 H ATOM 71 N VAL A 5 7.067 3.623 -9.956 1.00 88.48 N ATOM 72 H VAL A 5 7.972 3.452 -10.370 1.00 88.48 H ATOM 73 CA VAL A 5 5.924 2.838 -10.440 1.00 88.48 C ATOM 74 HA VAL A 5 5.060 3.495 -10.538 1.00 88.48 H ATOM 75 C VAL A 5 5.563 1.772 -9.414 1.00 88.48 C ATOM 76 CB VAL A 5 6.201 2.211 -11.820 1.00 88.48 C ATOM 77 HB VAL A 5 7.038 1.517 -11.745 1.00 88.48 H ATOM 78 O VAL A 5 4.416 1.714 -8.989 1.00 88.48 O ATOM 79 CG1 VAL A 5 4.980 1.446 -12.337 1.00 88.48 C ATOM 80 HG11 VAL A 5 4.741 0.610 -11.681 1.00 88.48 H ATOM 81 HG12 VAL A 5 4.115 2.107 -12.398 1.00 88.48 H ATOM 82 HG13 VAL A 5 5.186 1.043 -13.329 1.00 88.48 H ATOM 83 CG2 VAL A 5 6.562 3.294 -12.847 1.00 88.48 C ATOM 84 HG21 VAL A 5 5.753 4.021 -12.919 1.00 88.48 H ATOM 85 HG22 VAL A 5 6.706 2.833 -13.825 1.00 88.48 H ATOM 86 HG23 VAL A 5 7.486 3.798 -12.564 1.00 88.48 H ATOM 87 N LEU A 6 6.547 1.009 -8.928 1.00 86.84 N ATOM 88 H LEU A 6 7.470 1.089 -9.331 1.00 86.84 H ATOM 89 CA LEU A 6 6.327 0.001 -7.893 1.00 86.84 C ATOM 90 HA LEU A 6 5.581 -0.701 -8.265 1.00 86.84 H ATOM 91 C LEU A 6 5.770 0.625 -6.607 1.00 86.84 C ATOM 92 CB LEU A 6 7.642 -0.752 -7.632 1.00 86.84 C ATOM 93 HB2 LEU A 6 8.366 -0.058 -7.204 1.00 86.84 H ATOM 94 HB3 LEU A 6 8.042 -1.113 -8.580 1.00 86.84 H ATOM 95 O LEU A 6 4.802 0.117 -6.057 1.00 86.84 O ATOM 96 CG LEU A 6 7.477 -1.952 -6.677 1.00 86.84 C ATOM 97 HG LEU A 6 6.995 -1.628 -5.755 1.00 86.84 H ATOM 98 CD1 LEU A 6 6.648 -3.072 -7.310 1.00 86.84 C ATOM 99 HD11 LEU A 6 6.623 -3.930 -6.639 1.00 86.84 H ATOM 100 HD12 LEU A 6 7.083 -3.380 -8.261 1.00 86.84 H ATOM 101 HD13 LEU A 6 5.620 -2.744 -7.465 1.00 86.84 H ATOM 102 CD2 LEU A 6 8.853 -2.508 -6.317 1.00 86.84 C ATOM 103 HD21 LEU A 6 9.365 -2.859 -7.213 1.00 86.84 H ATOM 104 HD22 LEU A 6 8.739 -3.343 -5.626 1.00 86.84 H ATOM 105 HD23 LEU A 6 9.452 -1.739 -5.830 1.00 86.84 H ATOM 106 N GLY A 7 6.320 1.758 -6.163 1.00 88.80 N ATOM 107 H GLY A 7 7.147 2.107 -6.624 1.00 88.80 H ATOM 108 CA GLY A 7 5.812 2.494 -5.005 1.00 88.80 C ATOM 109 HA2 GLY A 7 5.822 1.845 -4.130 1.00 88.80 H ATOM 110 HA3 GLY A 7 6.469 3.344 -4.818 1.00 88.80 H ATOM 111 C GLY A 7 4.389 3.022 -5.204 1.00 88.80 C ATOM 112 O GLY A 7 3.605 3.019 -4.259 1.00 88.80 O ATOM 113 N SER A 8 4.026 3.434 -6.423 1.00 88.49 N ATOM 114 H SER A 8 4.716 3.436 -7.160 1.00 88.49 H ATOM 115 CA SER A 8 2.658 3.846 -6.762 1.00 88.49 C ATOM 116 HA SER A 8 2.315 4.579 -6.031 1.00 88.49 H ATOM 117 C SER A 8 1.687 2.667 -6.734 1.00 88.49 C ATOM 118 CB SER A 8 2.635 4.504 -8.143 1.00 88.49 C ATOM 119 HB2 SER A 8 2.810 3.761 -8.921 1.00 88.49 H ATOM 120 HB3 SER A 8 3.421 5.257 -8.192 1.00 88.49 H ATOM 121 O SER A 8 0.611 2.774 -6.152 1.00 88.49 O ATOM 122 OG SER A 8 1.397 5.145 -8.361 1.00 88.49 O ATOM 123 HG SER A 8 0.681 4.506 -8.321 1.00 88.49 H ATOM 124 N VAL A 9 2.077 1.534 -7.321 1.00 86.39 N ATOM 125 H VAL A 9 2.966 1.520 -7.799 1.00 86.39 H ATOM 126 CA VAL A 9 1.279 0.301 -7.319 1.00 86.39 C ATOM 127 HA VAL A 9 0.275 0.524 -7.680 1.00 86.39 H ATOM 128 C VAL A 9 1.129 -0.231 -5.896 1.00 86.39 C ATOM 129 CB VAL A 9 1.904 -0.746 -8.261 1.00 86.39 C ATOM 130 HB VAL A 9 2.952 -0.888 -7.998 1.00 86.39 H ATOM 131 O VAL A 9 0.019 -0.531 -5.477 1.00 86.39 O ATOM 132 CG1 VAL A 9 1.195 -2.101 -8.179 1.00 86.39 C ATOM 133 HG11 VAL A 9 0.131 -1.985 -8.387 1.00 86.39 H ATOM 134 HG12 VAL A 9 1.627 -2.792 -8.903 1.00 86.39 H ATOM 135 HG13 VAL A 9 1.325 -2.532 -7.187 1.00 86.39 H ATOM 136 CG2 VAL A 9 1.821 -0.281 -9.722 1.00 86.39 C ATOM 137 HG21 VAL A 9 2.303 0.688 -9.852 1.00 86.39 H ATOM 138 HG22 VAL A 9 2.317 -1.005 -10.368 1.00 86.39 H ATOM 139 HG23 VAL A 9 0.778 -0.192 -10.025 1.00 86.39 H ATOM 140 N ALA A 10 2.206 -0.261 -5.109 1.00 86.09 N ATOM 141 H ALA A 10 3.105 -0.032 -5.507 1.00 86.09 H ATOM 142 CA ALA A 10 2.161 -0.659 -3.707 1.00 86.09 C ATOM 143 HA ALA A 10 1.755 -1.669 -3.645 1.00 86.09 H ATOM 144 C ALA A 10 1.235 0.257 -2.897 1.00 86.09 C ATOM 145 CB ALA A 10 3.584 -0.676 -3.142 1.00 86.09 C ATOM 146 HB1 ALA A 10 4.198 -1.374 -3.712 1.00 86.09 H ATOM 147 HB2 ALA A 10 3.560 -1.001 -2.102 1.00 86.09 H ATOM 148 HB3 ALA A 10 4.024 0.319 -3.197 1.00 86.09 H ATOM 149 O ALA A 10 0.366 -0.244 -2.201 1.00 86.09 O ATOM 150 N LYS A 11 1.333 1.586 -3.028 1.00 85.13 N ATOM 151 H LYS A 11 2.058 1.963 -3.621 1.00 85.13 H ATOM 152 CA LYS A 11 0.415 2.514 -2.339 1.00 85.13 C ATOM 153 HA LYS A 11 0.450 2.327 -1.265 1.00 85.13 H ATOM 154 C LYS A 11 -1.050 2.329 -2.726 1.00 85.13 C ATOM 155 CB LYS A 11 0.810 3.965 -2.622 1.00 85.13 C ATOM 156 HB2 LYS A 11 -0.040 4.612 -2.403 1.00 85.13 H ATOM 157 HB3 LYS A 11 1.061 4.081 -3.676 1.00 85.13 H ATOM 158 O LYS A 11 -1.913 2.620 -1.910 1.00 85.13 O ATOM 159 CG LYS A 11 1.979 4.411 -1.741 1.00 85.13 C ATOM 160 HG2 LYS A 11 2.851 3.784 -1.923 1.00 85.13 H ATOM 161 HG3 LYS A 11 1.692 4.319 -0.693 1.00 85.13 H ATOM 162 CD LYS A 11 2.311 5.872 -2.049 1.00 85.13 C ATOM 163 HD2 LYS A 11 1.423 6.479 -1.870 1.00 85.13 H ATOM 164 HD3 LYS A 11 2.607 5.963 -3.094 1.00 85.13 H ATOM 165 CE LYS A 11 3.448 6.343 -1.141 1.00 85.13 C ATOM 166 HE2 LYS A 11 3.188 6.093 -0.112 1.00 85.13 H ATOM 167 HE3 LYS A 11 4.353 5.793 -1.398 1.00 85.13 H ATOM 168 NZ LYS A 11 3.661 7.805 -1.266 1.00 85.13 N ATOM 169 HZ1 LYS A 11 2.820 8.297 -1.000 1.00 85.13 H ATOM 170 HZ2 LYS A 11 3.890 8.053 -2.218 1.00 85.13 H ATOM 171 HZ3 LYS A 11 4.403 8.107 -0.651 1.00 85.13 H ATOM 172 N HIS A 12 -1.323 1.883 -3.948 1.00 85.05 N ATOM 173 H HIS A 12 -0.562 1.720 -4.592 1.00 85.05 H ATOM 174 CA HIS A 12 -2.682 1.611 -4.397 1.00 85.05 C ATOM 175 HA HIS A 12 -3.348 2.373 -3.991 1.00 85.05 H ATOM 176 C HIS A 12 -3.186 0.258 -3.884 1.00 85.05 C ATOM 177 CB HIS A 12 -2.721 1.707 -5.924 1.00 85.05 C ATOM 178 HB2 HIS A 12 -2.244 2.636 -6.236 1.00 85.05 H ATOM 179 HB3 HIS A 12 -2.166 0.876 -6.359 1.00 85.05 H ATOM 180 O HIS A 12 -4.307 0.168 -3.407 1.00 85.05 O ATOM 181 CG HIS A 12 -4.124 1.707 -6.465 1.00 85.05 C ATOM 182 CD2 HIS A 12 -4.707 0.736 -7.232 1.00 85.05 C ATOM 183 HD2 HIS A 12 -4.242 -0.180 -7.566 1.00 85.05 H ATOM 184 ND1 HIS A 12 -5.071 2.686 -6.259 1.00 85.05 N ATOM 185 HD1 HIS A 12 -4.987 3.489 -5.652 1.00 85.05 H ATOM 186 CE1 HIS A 12 -6.197 2.310 -6.886 1.00 85.05 C ATOM 187 HE1 HIS A 12 -7.133 2.849 -6.867 1.00 85.05 H ATOM 188 NE2 HIS A 12 -6.014 1.139 -7.511 1.00 85.05 N ATOM 189 N LEU A 13 -2.348 -0.780 -3.918 1.00 83.57 N ATOM 190 H LEU A 13 -1.435 -0.648 -4.329 1.00 83.57 H ATOM 191 CA LEU A 13 -2.735 -2.128 -3.506 1.00 83.57 C ATOM 192 HA LEU A 13 -3.758 -2.314 -3.834 1.00 83.57 H ATOM 193 C LEU A 13 -2.757 -2.289 -1.983 1.00 83.57 C ATOM 194 CB LEU A 13 -1.809 -3.157 -4.175 1.00 83.57 C ATOM 195 HB2 LEU A 13 -2.043 -4.141 -3.769 1.00 83.57 H ATOM 196 HB3 LEU A 13 -0.779 -2.923 -3.908 1.00 83.57 H ATOM 197 O LEU A 13 -3.720 -2.832 -1.456 1.00 83.57 O ATOM 198 CG LEU A 13 -1.924 -3.227 -5.711 1.00 83.57 C ATOM 199 HG LEU A 13 -1.687 -2.258 -6.150 1.00 83.57 H ATOM 200 CD1 LEU A 13 -0.921 -4.253 -6.240 1.00 83.57 C ATOM 201 HD11 LEU A 13 -1.192 -5.250 -5.893 1.00 83.57 H ATOM 202 HD12 LEU A 13 0.079 -4.012 -5.881 1.00 83.57 H ATOM 203 HD13 LEU A 13 -0.924 -4.242 -7.330 1.00 83.57 H ATOM 204 CD2 LEU A 13 -3.319 -3.635 -6.186 1.00 83.57 C ATOM 205 HD21 LEU A 13 -3.322 -3.757 -7.269 1.00 83.57 H ATOM 206 HD22 LEU A 13 -4.046 -2.863 -5.933 1.00 83.57 H ATOM 207 HD23 LEU A 13 -3.615 -4.575 -5.721 1.00 83.57 H ATOM 208 N LEU A 14 -1.743 -1.792 -1.266 1.00 81.99 N ATOM 209 H LEU A 14 -1.018 -1.296 -1.764 1.00 81.99 H ATOM 210 CA LEU A 14 -1.598 -1.928 0.188 1.00 81.99 C ATOM 211 HA LEU A 14 -1.401 -2.979 0.401 1.00 81.99 H ATOM 212 C LEU A 14 -2.866 -1.587 0.985 1.00 81.99 C ATOM 213 CB LEU A 14 -0.412 -1.092 0.709 1.00 81.99 C ATOM 214 HB2 LEU A 14 -0.472 -0.094 0.274 1.00 81.99 H ATOM 215 HB3 LEU A 14 -0.516 -0.977 1.788 1.00 81.99 H ATOM 216 O LEU A 14 -3.228 -2.410 1.809 1.00 81.99 O ATOM 217 CG LEU A 14 0.981 -1.689 0.433 1.00 81.99 C ATOM 218 HG LEU A 14 1.088 -1.945 -0.621 1.00 81.99 H ATOM 219 CD1 LEU A 14 2.051 -0.657 0.803 1.00 81.99 C ATOM 220 HD11 LEU A 14 1.894 0.254 0.225 1.00 81.99 H ATOM 221 HD12 LEU A 14 1.992 -0.428 1.867 1.00 81.99 H ATOM 222 HD13 LEU A 14 3.038 -1.058 0.576 1.00 81.99 H ATOM 223 CD2 LEU A 14 1.246 -2.959 1.239 1.00 81.99 C ATOM 224 HD21 LEU A 14 0.560 -3.752 0.938 1.00 81.99 H ATOM 225 HD22 LEU A 14 2.265 -3.306 1.064 1.00 81.99 H ATOM 226 HD23 LEU A 14 1.116 -2.763 2.303 1.00 81.99 H ATOM 227 N PRO A 15 -3.586 -0.469 0.777 1.00 83.93 N ATOM 228 CA PRO A 15 -4.805 -0.189 1.540 1.00 83.93 C ATOM 229 HA PRO A 15 -4.594 -0.258 2.607 1.00 83.93 H ATOM 230 C PRO A 15 -5.959 -1.155 1.240 1.00 83.93 C ATOM 231 CB PRO A 15 -5.174 1.258 1.204 1.00 83.93 C ATOM 232 HB2 PRO A 15 -4.706 1.924 1.928 1.00 83.93 H ATOM 233 HB3 PRO A 15 -6.251 1.420 1.185 1.00 83.93 H ATOM 234 O PRO A 15 -6.858 -1.279 2.063 1.00 83.93 O ATOM 235 CG PRO A 15 -4.544 1.483 -0.167 1.00 83.93 C ATOM 236 HG2 PRO A 15 -5.205 1.093 -0.941 1.00 83.93 H ATOM 237 HG3 PRO A 15 -4.323 2.535 -0.347 1.00 83.93 H ATOM 238 CD PRO A 15 -3.277 0.639 -0.106 1.00 83.93 C ATOM 239 HD2 PRO A 15 -2.467 1.230 0.322 1.00 83.93 H ATOM 240 HD3 PRO A 15 -3.017 0.316 -1.114 1.00 83.93 H ATOM 241 N HIS A 16 -5.939 -1.857 0.105 1.00 82.12 N ATOM 242 H HIS A 16 -5.174 -1.726 -0.542 1.00 82.12 H ATOM 243 CA HIS A 16 -6.917 -2.900 -0.203 1.00 82.12 C ATOM 244 HA HIS A 16 -7.865 -2.654 0.277 1.00 82.12 H ATOM 245 C HIS A 16 -6.499 -4.269 0.343 1.00 82.12 C ATOM 246 CB HIS A 16 -7.158 -2.947 -1.718 1.00 82.12 C ATOM 247 HB2 HIS A 16 -6.219 -3.145 -2.235 1.00 82.12 H ATOM 248 HB3 HIS A 16 -7.840 -3.769 -1.937 1.00 82.12 H ATOM 249 O HIS A 16 -7.357 -5.028 0.782 1.00 82.12 O ATOM 250 CG HIS A 16 -7.769 -1.677 -2.251 1.00 82.12 C ATOM 251 CD2 HIS A 16 -7.247 -0.842 -3.201 1.00 82.12 C ATOM 252 HD2 HIS A 16 -6.323 -0.997 -3.740 1.00 82.12 H ATOM 253 ND1 HIS A 16 -8.983 -1.150 -1.877 1.00 82.12 N ATOM 254 HD1 HIS A 16 -9.613 -1.539 -1.190 1.00 82.12 H ATOM 255 CE1 HIS A 16 -9.181 -0.022 -2.578 1.00 82.12 C ATOM 256 HE1 HIS A 16 -10.052 0.612 -2.499 1.00 82.12 H ATOM 257 NE2 HIS A 16 -8.144 0.214 -3.393 1.00 82.12 N ATOM 258 N VAL A 17 -5.197 -4.588 0.355 1.00 78.71 N ATOM 259 H VAL A 17 -4.543 -3.942 -0.064 1.00 78.71 H ATOM 260 CA VAL A 17 -4.708 -5.885 0.863 1.00 78.71 C ATOM 261 HA VAL A 17 -5.501 -6.613 0.692 1.00 78.71 H ATOM 262 C VAL A 17 -4.470 -5.880 2.372 1.00 78.71 C ATOM 263 CB VAL A 17 -3.440 -6.415 0.151 1.00 78.71 C ATOM 264 HB VAL A 17 -2.588 -6.315 0.824 1.00 78.71 H ATOM 265 O VAL A 17 -4.671 -6.902 3.015 1.00 78.71 O ATOM 266 CG1 VAL A 17 -3.615 -7.904 -0.155 1.00 78.71 C ATOM 267 HG11 VAL A 17 -3.877 -8.439 0.759 1.00 78.71 H ATOM 268 HG12 VAL A 17 -2.686 -8.323 -0.541 1.00 78.71 H ATOM 269 HG13 VAL A 17 -4.410 -8.046 -0.888 1.00 78.71 H ATOM 270 CG2 VAL A 17 -3.043 -5.730 -1.159 1.00 78.71 C ATOM 271 HG21 VAL A 17 -3.916 -5.546 -1.785 1.00 78.71 H ATOM 272 HG22 VAL A 17 -2.523 -4.805 -0.908 1.00 78.71 H ATOM 273 HG23 VAL A 17 -2.336 -6.349 -1.712 1.00 78.71 H ATOM 274 N ALA A 18 -4.063 -4.751 2.954 1.00 79.05 N ATOM 275 H ALA A 18 -3.934 -3.932 2.378 1.00 79.05 H ATOM 276 CA ALA A 18 -3.805 -4.605 4.385 1.00 79.05 C ATOM 277 HA ALA A 18 -3.001 -5.293 4.646 1.00 79.05 H ATOM 278 C ALA A 18 -5.006 -4.992 5.261 1.00 79.05 C ATOM 279 CB ALA A 18 -3.318 -3.185 4.703 1.00 79.05 C ATOM 280 HB1 ALA A 18 -2.371 -2.997 4.197 1.00 79.05 H ATOM 281 HB2 ALA A 18 -4.054 -2.446 4.384 1.00 79.05 H ATOM 282 HB3 ALA A 18 -3.162 -3.087 5.778 1.00 79.05 H ATOM 283 O ALA A 18 -4.785 -5.777 6.178 1.00 79.05 O ATOM 284 N PRO A 19 -6.252 -4.535 5.006 1.00 80.32 N ATOM 285 CA PRO A 19 -7.396 -4.980 5.798 1.00 80.32 C ATOM 286 HA PRO A 19 -7.209 -4.788 6.855 1.00 80.32 H ATOM 287 C PRO A 19 -7.649 -6.483 5.638 1.00 80.32 C ATOM 288 CB PRO A 19 -8.586 -4.126 5.350 1.00 80.32 C ATOM 289 HB2 PRO A 19 -8.682 -3.266 6.014 1.00 80.32 H ATOM 290 HB3 PRO A 19 -9.517 -4.692 5.334 1.00 80.32 H ATOM 291 O PRO A 19 -7.856 -7.159 6.633 1.00 80.32 O ATOM 292 CG PRO A 19 -8.193 -3.646 3.957 1.00 80.32 C ATOM 293 HG2 PRO A 19 -8.465 -4.405 3.223 1.00 80.32 H ATOM 294 HG3 PRO A 19 -8.657 -2.691 3.710 1.00 80.32 H ATOM 295 CD PRO A 19 -6.675 -3.534 4.039 1.00 80.32 C ATOM 296 HD2 PRO A 19 -6.405 -2.543 4.405 1.00 80.32 H ATOM 297 HD3 PRO A 19 -6.256 -3.695 3.046 1.00 80.32 H ATOM 298 N VAL A 20 -7.520 -7.039 4.428 1.00 82.90 N ATOM 299 H VAL A 20 -7.320 -6.443 3.638 1.00 82.90 H ATOM 300 CA VAL A 20 -7.713 -8.483 4.197 1.00 82.90 C ATOM 301 HA VAL A 20 -8.692 -8.766 4.586 1.00 82.90 H ATOM 302 C VAL A 20 -6.673 -9.319 4.945 1.00 82.90 C ATOM 303 CB VAL A 20 -7.666 -8.811 2.693 1.00 82.90 C ATOM 304 HB VAL A 20 -6.696 -8.519 2.289 1.00 82.90 H ATOM 305 O VAL A 20 -7.005 -10.356 5.510 1.00 82.90 O ATOM 306 CG1 VAL A 20 -7.868 -10.308 2.417 1.00 82.90 C ATOM 307 HG11 VAL A 20 -7.046 -10.887 2.837 1.00 82.90 H ATOM 308 HG12 VAL A 20 -8.805 -10.640 2.864 1.00 82.90 H ATOM 309 HG13 VAL A 20 -7.897 -10.487 1.342 1.00 82.90 H ATOM 310 CG2 VAL A 20 -8.754 -8.050 1.926 1.00 82.90 C ATOM 311 HG21 VAL A 20 -8.620 -6.974 2.036 1.00 82.90 H ATOM 312 HG22 VAL A 20 -8.704 -8.292 0.864 1.00 82.90 H ATOM 313 HG23 VAL A 20 -9.737 -8.321 2.313 1.00 82.90 H ATOM 314 N ILE A 21 -5.413 -8.881 4.957 1.00 79.83 N ATOM 315 H ILE A 21 -5.199 -8.032 4.454 1.00 79.83 H ATOM 316 CA ILE A 21 -4.339 -9.554 5.696 1.00 79.83 C ATOM 317 HA ILE A 21 -4.389 -10.623 5.492 1.00 79.83 H ATOM 318 C ILE A 21 -4.551 -9.386 7.206 1.00 79.83 C ATOM 319 CB ILE A 21 -2.959 -9.038 5.227 1.00 79.83 C ATOM 320 HB ILE A 21 -2.953 -7.951 5.312 1.00 79.83 H ATOM 321 O ILE A 21 -4.381 -10.351 7.941 1.00 79.83 O ATOM 322 CG1 ILE A 21 -2.696 -9.426 3.752 1.00 79.83 C ATOM 323 HG12 ILE A 21 -3.585 -9.234 3.152 1.00 79.83 H ATOM 324 HG13 ILE A 21 -2.491 -10.495 3.690 1.00 79.83 H ATOM 325 CG2 ILE A 21 -1.834 -9.602 6.112 1.00 79.83 C ATOM 326 HG21 ILE A 21 -1.937 -9.209 7.123 1.00 79.83 H ATOM 327 HG22 ILE A 21 -0.853 -9.297 5.747 1.00 79.83 H ATOM 328 HG23 ILE A 21 -1.889 -10.690 6.147 1.00 79.83 H ATOM 329 CD1 ILE A 21 -1.535 -8.652 3.112 1.00 79.83 C ATOM 330 HD11 ILE A 21 -1.477 -8.906 2.053 1.00 79.83 H ATOM 331 HD12 ILE A 21 -0.587 -8.915 3.581 1.00 79.83 H ATOM 332 HD13 ILE A 21 -1.706 -7.580 3.208 1.00 79.83 H ATOM 333 N ALA A 22 -4.963 -8.202 7.664 1.00 80.40 N ATOM 334 H ALA A 22 -5.102 -7.445 7.010 1.00 80.40 H ATOM 335 CA ALA A 22 -5.248 -7.931 9.072 1.00 80.40 C ATOM 336 HA ALA A 22 -4.394 -8.252 9.670 1.00 80.40 H ATOM 337 C ALA A 22 -6.472 -8.695 9.602 1.00 80.40 C ATOM 338 CB ALA A 22 -5.430 -6.421 9.253 1.00 80.40 C ATOM 339 HB1 ALA A 22 -4.535 -5.894 8.923 1.00 80.40 H ATOM 340 HB2 ALA A 22 -6.292 -6.081 8.679 1.00 80.40 H ATOM 341 HB3 ALA A 22 -5.602 -6.205 10.308 1.00 80.40 H ATOM 342 O ALA A 22 -6.521 -8.999 10.783 1.00 80.40 O ATOM 343 N GLU A 23 -7.447 -9.026 8.754 1.00 79.69 N ATOM 344 H GLU A 23 -7.451 -8.612 7.832 1.00 79.69 H ATOM 345 CA GLU A 23 -8.575 -9.890 9.128 1.00 79.69 C ATOM 346 HA GLU A 23 -8.900 -9.648 10.140 1.00 79.69 H ATOM 347 C GLU A 23 -8.215 -11.385 9.141 1.00 79.69 C ATOM 348 CB GLU A 23 -9.753 -9.659 8.166 1.00 79.69 C ATOM 349 HB2 GLU A 23 -10.474 -10.465 8.301 1.00 79.69 H ATOM 350 HB3 GLU A 23 -9.401 -9.696 7.135 1.00 79.69 H ATOM 351 O GLU A 23 -8.996 -12.207 9.625 1.00 79.69 O ATOM 352 CG GLU A 23 -10.487 -8.337 8.418 1.00 79.69 C ATOM 353 HG2 GLU A 23 -10.695 -8.245 9.484 1.00 79.69 H ATOM 354 HG3 GLU A 23 -9.861 -7.492 8.131 1.00 79.69 H ATOM 355 CD GLU A 23 -11.805 -8.307 7.634 1.00 79.69 C ATOM 356 OE1 GLU A 23 -12.867 -8.451 8.281 1.00 79.69 O ATOM 357 OE2 GLU A 23 -11.749 -8.175 6.388 1.00 79.69 O ATOM 358 N LYS A 24 -7.070 -11.768 8.560 1.00 75.41 N ATOM 359 H LYS A 24 -6.464 -11.041 8.208 1.00 75.41 H ATOM 360 CA LYS A 24 -6.629 -13.169 8.453 1.00 75.41 C ATOM 361 HA LYS A 24 -7.430 -13.822 8.800 1.00 75.41 H ATOM 362 C LYS A 24 -5.469 -13.533 9.378 1.00 75.41 C ATOM 363 CB LYS A 24 -6.288 -13.498 6.989 1.00 75.41 C ATOM 364 HB2 LYS A 24 -5.813 -14.478 6.944 1.00 75.41 H ATOM 365 HB3 LYS A 24 -5.569 -12.766 6.624 1.00 75.41 H ATOM 366 O LYS A 24 -5.250 -14.729 9.571 1.00 75.41 O ATOM 367 CG LYS A 24 -7.504 -13.510 6.049 1.00 75.41 C ATOM 368 HG2 LYS A 24 -8.014 -12.548 6.095 1.00 75.41 H ATOM 369 HG3 LYS A 24 -7.150 -13.665 5.030 1.00 75.41 H ATOM 370 CD LYS A 24 -8.513 -14.606 6.402 1.00 75.41 C ATOM 371 HD2 LYS A 24 -8.916 -14.408 7.395 1.00 75.41 H ATOM 372 HD3 LYS A 24 -8.022 -15.578 6.397 1.00 75.41 H ATOM 373 CE LYS A 24 -9.657 -14.579 5.389 1.00 75.41 C ATOM 374 HE2 LYS A 24 -9.976 -13.544 5.273 1.00 75.41 H ATOM 375 HE3 LYS A 24 -9.290 -14.934 4.426 1.00 75.41 H ATOM 376 NZ LYS A 24 -10.791 -15.399 5.872 1.00 75.41 N ATOM 377 HZ1 LYS A 24 -11.099 -15.031 6.761 1.00 75.41 H ATOM 378 HZ2 LYS A 24 -11.567 -15.353 5.227 1.00 75.41 H ATOM 379 HZ3 LYS A 24 -10.505 -16.358 6.010 1.00 75.41 H ATOM 380 N LEU A 25 -4.740 -12.547 9.896 1.00 61.88 N ATOM 381 H LEU A 25 -5.057 -11.602 9.732 1.00 61.88 H ATOM 382 CA LEU A 25 -3.705 -12.703 10.922 1.00 61.88 C ATOM 383 HA LEU A 25 -3.316 -13.722 10.916 1.00 61.88 H ATOM 384 C LEU A 25 -4.304 -12.524 12.316 1.00 61.88 C ATOM 385 CB LEU A 25 -2.572 -11.689 10.660 1.00 61.88 C ATOM 386 HB2 LEU A 25 -1.955 -11.636 11.557 1.00 61.88 H ATOM 387 HB3 LEU A 25 -3.029 -10.708 10.526 1.00 61.88 H ATOM 388 O LEU A 25 -3.897 -13.302 13.205 1.00 61.88 O ATOM 389 CG LEU A 25 -1.671 -12.005 9.462 1.00 61.88 C ATOM 390 HG LEU A 25 -2.271 -12.137 8.561 1.00 61.88 H ATOM 391 CD1 LEU A 25 -0.707 -10.840 9.244 1.00 61.88 C ATOM 392 HD11 LEU A 25 -0.037 -10.752 10.099 1.00 61.88 H ATOM 393 HD12 LEU A 25 -0.129 -11.005 8.334 1.00 61.88 H ATOM 394 HD13 LEU A 25 -1.279 -9.917 9.153 1.00 61.88 H ATOM 395 CD2 LEU A 25 -0.831 -13.261 9.705 1.00 61.88 C ATOM 396 HD21 LEU A 25 -0.142 -13.415 8.874 1.00 61.88 H ATOM 397 HD22 LEU A 25 -1.491 -14.126 9.776 1.00 61.88 H ATOM 398 HD23 LEU A 25 -0.276 -13.164 10.637 1.00 61.88 H ATOM 399 OXT LEU A 25 -5.115 -11.589 12.454 1.00 61.88 O TER 400 LEU A 25 END