ATOM 1 N LYS A 1 5.063 20.590 5.602 1.00 0.00 N ATOM 2 CA LYS A 1 4.027 19.891 4.777 1.00 0.00 C ATOM 3 C LYS A 1 4.033 18.350 4.959 1.00 0.00 C ATOM 4 O LYS A 1 3.672 17.605 4.044 1.00 0.00 O ATOM 5 CB LYS A 1 4.159 20.330 3.290 1.00 0.00 C ATOM 6 CG LYS A 1 3.484 21.692 3.033 1.00 0.00 C ATOM 7 CD LYS A 1 3.917 22.328 1.698 1.00 0.00 C ATOM 8 CE LYS A 1 5.204 23.164 1.818 1.00 0.00 C ATOM 9 NZ LYS A 1 4.951 24.496 2.440 1.00 0.00 N ATOM 10 H1 LYS A 1 4.912 20.459 6.591 1.00 0.00 H ATOM 11 H2 LYS A 1 5.992 20.267 5.368 1.00 0.00 H ATOM 12 H3 LYS A 1 5.036 21.585 5.434 1.00 0.00 H ATOM 13 HA LYS A 1 3.040 20.213 5.114 1.00 0.00 H ATOM 14 HB2 LYS A 1 5.214 20.372 3.011 1.00 0.00 H ATOM 15 HB3 LYS A 1 3.675 19.610 2.629 1.00 0.00 H ATOM 16 HG2 LYS A 1 2.405 21.531 3.003 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.691 22.385 3.849 1.00 0.00 H ATOM 18 HD2 LYS A 1 4.073 21.540 0.959 1.00 0.00 H ATOM 19 HD3 LYS A 1 3.113 22.966 1.326 1.00 0.00 H ATOM 20 HE2 LYS A 1 5.945 22.607 2.398 1.00 0.00 H ATOM 21 HE3 LYS A 1 5.615 23.311 0.815 1.00 0.00 H ATOM 22 HZ1 LYS A 1 5.809 25.023 2.532 1.00 0.00 H ATOM 23 HZ2 LYS A 1 4.544 24.414 3.361 1.00 0.00 H ATOM 24 HZ3 LYS A 1 4.320 25.048 1.874 1.00 0.00 H ATOM 25 N LYS A 2 4.379 17.824 6.151 1.00 0.00 N ATOM 26 CA LYS A 2 4.499 16.372 6.431 1.00 0.00 C ATOM 27 C LYS A 2 3.190 15.597 6.219 1.00 0.00 C ATOM 28 O LYS A 2 3.221 14.492 5.685 1.00 0.00 O ATOM 29 CB LYS A 2 5.054 16.184 7.860 1.00 0.00 C ATOM 30 CG LYS A 2 5.485 14.746 8.214 1.00 0.00 C ATOM 31 CD LYS A 2 6.959 14.411 7.926 1.00 0.00 C ATOM 32 CE LYS A 2 7.314 14.430 6.432 1.00 0.00 C ATOM 33 NZ LYS A 2 8.704 13.957 6.196 1.00 0.00 N ATOM 34 H LYS A 2 4.596 18.446 6.918 1.00 0.00 H ATOM 35 HA LYS A 2 5.214 15.954 5.724 1.00 0.00 H ATOM 36 HB2 LYS A 2 5.910 16.845 8.004 1.00 0.00 H ATOM 37 HB3 LYS A 2 4.284 16.491 8.568 1.00 0.00 H ATOM 38 HG2 LYS A 2 5.335 14.615 9.288 1.00 0.00 H ATOM 39 HG3 LYS A 2 4.847 14.021 7.712 1.00 0.00 H ATOM 40 HD2 LYS A 2 7.597 15.116 8.462 1.00 0.00 H ATOM 41 HD3 LYS A 2 7.155 13.412 8.320 1.00 0.00 H ATOM 42 HE2 LYS A 2 6.607 13.792 5.894 1.00 0.00 H ATOM 43 HE3 LYS A 2 7.205 15.453 6.058 1.00 0.00 H ATOM 44 HZ1 LYS A 2 8.829 13.006 6.512 1.00 0.00 H ATOM 45 HZ2 LYS A 2 9.377 14.534 6.684 1.00 0.00 H ATOM 46 HZ3 LYS A 2 8.938 13.985 5.212 1.00 0.00 H ATOM 47 N LYS A 3 2.037 16.185 6.559 1.00 0.00 N ATOM 48 CA LYS A 3 0.696 15.599 6.349 1.00 0.00 C ATOM 49 C LYS A 3 0.435 15.206 4.887 1.00 0.00 C ATOM 50 O LYS A 3 -0.061 14.110 4.620 1.00 0.00 O ATOM 51 CB LYS A 3 -0.359 16.572 6.906 1.00 0.00 C ATOM 52 CG LYS A 3 -1.782 15.994 6.850 1.00 0.00 C ATOM 53 CD LYS A 3 -2.695 16.662 7.887 1.00 0.00 C ATOM 54 CE LYS A 3 -4.102 16.052 7.826 1.00 0.00 C ATOM 55 NZ LYS A 3 -4.849 16.268 9.094 1.00 0.00 N ATOM 56 H LYS A 3 2.123 17.079 7.020 1.00 0.00 H ATOM 57 HA LYS A 3 0.635 14.674 6.927 1.00 0.00 H ATOM 58 HB2 LYS A 3 -0.104 16.782 7.946 1.00 0.00 H ATOM 59 HB3 LYS A 3 -0.333 17.514 6.353 1.00 0.00 H ATOM 60 HG2 LYS A 3 -2.193 16.135 5.849 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.744 14.925 7.067 1.00 0.00 H ATOM 62 HD2 LYS A 3 -2.269 16.498 8.880 1.00 0.00 H ATOM 63 HD3 LYS A 3 -2.752 17.736 7.701 1.00 0.00 H ATOM 64 HE2 LYS A 3 -4.643 16.497 6.985 1.00 0.00 H ATOM 65 HE3 LYS A 3 -4.012 14.979 7.636 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -5.784 15.888 9.034 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -4.929 17.251 9.315 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -4.388 15.812 9.871 1.00 0.00 H ATOM 69 N LEU A 4 0.825 16.066 3.943 1.00 0.00 N ATOM 70 CA LEU A 4 0.735 15.804 2.500 1.00 0.00 C ATOM 71 C LEU A 4 1.662 14.652 2.076 1.00 0.00 C ATOM 72 O LEU A 4 1.254 13.771 1.322 1.00 0.00 O ATOM 73 CB LEU A 4 1.056 17.082 1.695 1.00 0.00 C ATOM 74 CG LEU A 4 0.297 18.359 2.109 1.00 0.00 C ATOM 75 CD1 LEU A 4 0.630 19.489 1.134 1.00 0.00 C ATOM 76 CD2 LEU A 4 -1.222 18.179 2.125 1.00 0.00 C ATOM 77 H LEU A 4 1.258 16.921 4.260 1.00 0.00 H ATOM 78 HA LEU A 4 -0.287 15.500 2.265 1.00 0.00 H ATOM 79 HB2 LEU A 4 2.125 17.286 1.774 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.841 16.874 0.646 1.00 0.00 H ATOM 81 HG LEU A 4 0.623 18.663 3.103 1.00 0.00 H ATOM 82 HD11 LEU A 4 0.168 20.417 1.473 1.00 0.00 H ATOM 83 HD12 LEU A 4 0.260 19.246 0.137 1.00 0.00 H ATOM 84 HD13 LEU A 4 1.709 19.632 1.086 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.572 17.838 1.151 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.701 19.128 2.369 1.00 0.00 H ATOM 87 HD23 LEU A 4 -1.505 17.451 2.887 1.00 0.00 H ATOM 88 N PHE A 5 2.893 14.621 2.596 1.00 0.00 N ATOM 89 CA PHE A 5 3.851 13.536 2.355 1.00 0.00 C ATOM 90 C PHE A 5 3.321 12.176 2.841 1.00 0.00 C ATOM 91 O PHE A 5 3.322 11.213 2.073 1.00 0.00 O ATOM 92 CB PHE A 5 5.198 13.886 2.998 1.00 0.00 C ATOM 93 CG PHE A 5 6.309 12.916 2.653 1.00 0.00 C ATOM 94 CD1 PHE A 5 7.020 13.069 1.447 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.631 11.859 3.527 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.058 12.178 1.122 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.678 10.976 3.206 1.00 0.00 C ATOM 98 CZ PHE A 5 8.391 11.135 2.004 1.00 0.00 C ATOM 99 H PHE A 5 3.159 15.381 3.207 1.00 0.00 H ATOM 100 HA PHE A 5 4.008 13.452 1.280 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.496 14.883 2.666 1.00 0.00 H ATOM 102 HB3 PHE A 5 5.090 13.924 4.080 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.769 13.871 0.767 1.00 0.00 H ATOM 104 HD2 PHE A 5 6.072 11.714 4.443 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.601 12.297 0.192 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.929 10.166 3.878 1.00 0.00 H ATOM 107 HZ PHE A 5 9.191 10.450 1.754 1.00 0.00 H ATOM 108 N ILE A 6 2.816 12.102 4.080 1.00 0.00 N ATOM 109 CA ILE A 6 2.200 10.900 4.680 1.00 0.00 C ATOM 110 C ILE A 6 1.054 10.367 3.798 1.00 0.00 C ATOM 111 O ILE A 6 0.989 9.166 3.526 1.00 0.00 O ATOM 112 CB ILE A 6 1.753 11.179 6.135 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.980 11.452 7.041 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.968 9.983 6.710 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.625 12.141 8.367 1.00 0.00 C ATOM 116 H ILE A 6 2.868 12.949 4.638 1.00 0.00 H ATOM 117 HA ILE A 6 2.958 10.119 4.727 1.00 0.00 H ATOM 118 HB ILE A 6 1.104 12.057 6.138 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.494 10.513 7.254 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.691 12.094 6.525 1.00 0.00 H ATOM 121 HG21 ILE A 6 0.696 10.163 7.748 1.00 0.00 H ATOM 122 HG22 ILE A 6 0.043 9.827 6.156 1.00 0.00 H ATOM 123 HG23 ILE A 6 1.575 9.078 6.655 1.00 0.00 H ATOM 124 HD11 ILE A 6 3.538 12.340 8.926 1.00 0.00 H ATOM 125 HD12 ILE A 6 2.118 13.086 8.170 1.00 0.00 H ATOM 126 HD13 ILE A 6 1.983 11.506 8.974 1.00 0.00 H ATOM 127 N MET A 7 0.179 11.252 3.304 1.00 0.00 N ATOM 128 CA MET A 7 -0.901 10.911 2.365 1.00 0.00 C ATOM 129 C MET A 7 -0.386 10.232 1.078 1.00 0.00 C ATOM 130 O MET A 7 -0.973 9.240 0.638 1.00 0.00 O ATOM 131 CB MET A 7 -1.716 12.173 2.034 1.00 0.00 C ATOM 132 CG MET A 7 -2.785 12.469 3.093 1.00 0.00 C ATOM 133 SD MET A 7 -4.354 11.582 2.858 1.00 0.00 S ATOM 134 CE MET A 7 -5.054 12.540 1.480 1.00 0.00 C ATOM 135 H MET A 7 0.283 12.218 3.594 1.00 0.00 H ATOM 136 HA MET A 7 -1.566 10.193 2.848 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.052 13.032 1.965 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.201 12.055 1.065 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.386 12.224 4.078 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.997 13.538 3.082 1.00 0.00 H ATOM 141 HE1 MET A 7 -6.029 12.136 1.208 1.00 0.00 H ATOM 142 HE2 MET A 7 -5.172 13.583 1.779 1.00 0.00 H ATOM 143 HE3 MET A 7 -4.397 12.490 0.612 1.00 0.00 H ATOM 144 N ILE A 8 0.711 10.721 0.486 1.00 0.00 N ATOM 145 CA ILE A 8 1.331 10.135 -0.719 1.00 0.00 C ATOM 146 C ILE A 8 1.939 8.755 -0.418 1.00 0.00 C ATOM 147 O ILE A 8 1.604 7.774 -1.087 1.00 0.00 O ATOM 148 CB ILE A 8 2.401 11.090 -1.310 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.762 12.430 -1.737 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.100 10.447 -2.525 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.770 13.579 -1.874 1.00 0.00 C ATOM 152 H ILE A 8 1.123 11.559 0.882 1.00 0.00 H ATOM 153 HA ILE A 8 0.556 9.992 -1.473 1.00 0.00 H ATOM 154 HB ILE A 8 3.152 11.289 -0.547 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.229 12.296 -2.677 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.032 12.734 -0.993 1.00 0.00 H ATOM 157 HG21 ILE A 8 2.362 10.158 -3.275 1.00 0.00 H ATOM 158 HG22 ILE A 8 3.805 11.145 -2.975 1.00 0.00 H ATOM 159 HG23 ILE A 8 3.666 9.566 -2.223 1.00 0.00 H ATOM 160 HD11 ILE A 8 3.544 13.335 -2.600 1.00 0.00 H ATOM 161 HD12 ILE A 8 2.247 14.477 -2.208 1.00 0.00 H ATOM 162 HD13 ILE A 8 3.231 13.782 -0.908 1.00 0.00 H ATOM 163 N VAL A 9 2.809 8.659 0.594 1.00 0.00 N ATOM 164 CA VAL A 9 3.527 7.402 0.919 1.00 0.00 C ATOM 165 C VAL A 9 2.596 6.278 1.390 1.00 0.00 C ATOM 166 O VAL A 9 2.889 5.104 1.162 1.00 0.00 O ATOM 167 CB VAL A 9 4.682 7.599 1.920 1.00 0.00 C ATOM 168 CG1 VAL A 9 5.733 8.568 1.368 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.233 8.076 3.300 1.00 0.00 C ATOM 170 H VAL A 9 3.017 9.519 1.094 1.00 0.00 H ATOM 171 HA VAL A 9 3.980 7.041 -0.005 1.00 0.00 H ATOM 172 HB VAL A 9 5.171 6.643 2.071 1.00 0.00 H ATOM 173 HG11 VAL A 9 5.327 9.576 1.296 1.00 0.00 H ATOM 174 HG12 VAL A 9 6.598 8.583 2.032 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.058 8.238 0.381 1.00 0.00 H ATOM 176 HG21 VAL A 9 3.572 7.343 3.761 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.098 8.221 3.945 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.710 9.013 3.184 1.00 0.00 H ATOM 179 N GLY A 10 1.443 6.622 1.978 1.00 0.00 N ATOM 180 CA GLY A 10 0.404 5.671 2.385 1.00 0.00 C ATOM 181 C GLY A 10 -0.143 4.828 1.223 1.00 0.00 C ATOM 182 O GLY A 10 -0.504 3.669 1.431 1.00 0.00 O ATOM 183 H GLY A 10 1.300 7.606 2.182 1.00 0.00 H ATOM 184 HA2 GLY A 10 0.809 5.000 3.141 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.429 6.221 2.826 1.00 0.00 H ATOM 186 N GLY A 11 -0.159 5.369 -0.001 1.00 0.00 N ATOM 187 CA GLY A 11 -0.555 4.643 -1.213 1.00 0.00 C ATOM 188 C GLY A 11 0.452 3.544 -1.571 1.00 0.00 C ATOM 189 O GLY A 11 0.079 2.380 -1.729 1.00 0.00 O ATOM 190 H GLY A 11 0.170 6.321 -0.094 1.00 0.00 H ATOM 191 HA2 GLY A 11 -1.535 4.188 -1.068 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.618 5.338 -2.050 1.00 0.00 H ATOM 193 N LEU A 12 1.738 3.904 -1.645 1.00 0.00 N ATOM 194 CA LEU A 12 2.871 3.003 -1.887 1.00 0.00 C ATOM 195 C LEU A 12 2.925 1.832 -0.890 1.00 0.00 C ATOM 196 O LEU A 12 2.927 0.665 -1.290 1.00 0.00 O ATOM 197 CB LEU A 12 4.178 3.836 -1.871 1.00 0.00 C ATOM 198 CG LEU A 12 5.053 3.703 -3.127 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.516 2.263 -3.352 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.328 4.229 -4.367 1.00 0.00 C ATOM 201 H LEU A 12 1.944 4.888 -1.541 1.00 0.00 H ATOM 202 HA LEU A 12 2.727 2.562 -2.873 1.00 0.00 H ATOM 203 HB2 LEU A 12 3.946 4.895 -1.744 1.00 0.00 H ATOM 204 HB3 LEU A 12 4.783 3.553 -1.009 1.00 0.00 H ATOM 205 HG LEU A 12 5.939 4.318 -2.976 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.012 1.899 -2.452 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.221 2.233 -4.183 1.00 0.00 H ATOM 208 HD13 LEU A 12 4.670 1.616 -3.578 1.00 0.00 H ATOM 209 HD21 LEU A 12 5.026 4.284 -5.202 1.00 0.00 H ATOM 210 HD22 LEU A 12 3.935 5.225 -4.160 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.500 3.575 -4.640 1.00 0.00 H ATOM 212 N VAL A 13 2.944 2.140 0.412 1.00 0.00 N ATOM 213 CA VAL A 13 2.943 1.143 1.502 1.00 0.00 C ATOM 214 C VAL A 13 1.658 0.302 1.497 1.00 0.00 C ATOM 215 O VAL A 13 1.718 -0.911 1.694 1.00 0.00 O ATOM 216 CB VAL A 13 3.172 1.820 2.870 1.00 0.00 C ATOM 217 CG1 VAL A 13 3.178 0.807 4.025 1.00 0.00 C ATOM 218 CG2 VAL A 13 4.527 2.544 2.907 1.00 0.00 C ATOM 219 H VAL A 13 2.969 3.130 0.636 1.00 0.00 H ATOM 220 HA VAL A 13 3.773 0.454 1.333 1.00 0.00 H ATOM 221 HB VAL A 13 2.380 2.548 3.049 1.00 0.00 H ATOM 222 HG11 VAL A 13 2.199 0.340 4.128 1.00 0.00 H ATOM 223 HG12 VAL A 13 3.927 0.036 3.843 1.00 0.00 H ATOM 224 HG13 VAL A 13 3.408 1.315 4.963 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.336 1.835 2.725 1.00 0.00 H ATOM 226 HG22 VAL A 13 4.566 3.325 2.150 1.00 0.00 H ATOM 227 HG23 VAL A 13 4.672 3.010 3.881 1.00 0.00 H ATOM 228 N GLY A 14 0.502 0.909 1.211 1.00 0.00 N ATOM 229 CA GLY A 14 -0.781 0.212 1.068 1.00 0.00 C ATOM 230 C GLY A 14 -0.762 -0.857 -0.031 1.00 0.00 C ATOM 231 O GLY A 14 -1.206 -1.985 0.193 1.00 0.00 O ATOM 232 H GLY A 14 0.504 1.914 1.082 1.00 0.00 H ATOM 233 HA2 GLY A 14 -1.040 -0.265 2.013 1.00 0.00 H ATOM 234 HA3 GLY A 14 -1.558 0.937 0.825 1.00 0.00 H ATOM 235 N LEU A 15 -0.194 -0.540 -1.201 1.00 0.00 N ATOM 236 CA LEU A 15 -0.054 -1.471 -2.328 1.00 0.00 C ATOM 237 C LEU A 15 0.719 -2.745 -1.940 1.00 0.00 C ATOM 238 O LEU A 15 0.347 -3.839 -2.361 1.00 0.00 O ATOM 239 CB LEU A 15 0.609 -0.748 -3.524 1.00 0.00 C ATOM 240 CG LEU A 15 0.027 -1.067 -4.917 1.00 0.00 C ATOM 241 CD1 LEU A 15 -0.015 -2.559 -5.251 1.00 0.00 C ATOM 242 CD2 LEU A 15 -1.378 -0.487 -5.089 1.00 0.00 C ATOM 243 H LEU A 15 0.123 0.418 -1.318 1.00 0.00 H ATOM 244 HA LEU A 15 -1.058 -1.783 -2.614 1.00 0.00 H ATOM 245 HB2 LEU A 15 0.533 0.331 -3.387 1.00 0.00 H ATOM 246 HB3 LEU A 15 1.675 -0.982 -3.534 1.00 0.00 H ATOM 247 HG LEU A 15 0.671 -0.586 -5.652 1.00 0.00 H ATOM 248 HD11 LEU A 15 -0.290 -2.690 -6.297 1.00 0.00 H ATOM 249 HD12 LEU A 15 -0.751 -3.071 -4.631 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.968 -3.002 -5.089 1.00 0.00 H ATOM 251 HD21 LEU A 15 -2.081 -0.964 -4.408 1.00 0.00 H ATOM 252 HD22 LEU A 15 -1.715 -0.643 -6.114 1.00 0.00 H ATOM 253 HD23 LEU A 15 -1.357 0.585 -4.891 1.00 0.00 H ATOM 254 N ARG A 16 1.747 -2.634 -1.084 1.00 0.00 N ATOM 255 CA ARG A 16 2.528 -3.775 -0.564 1.00 0.00 C ATOM 256 C ARG A 16 1.648 -4.811 0.154 1.00 0.00 C ATOM 257 O ARG A 16 1.826 -6.014 -0.042 1.00 0.00 O ATOM 258 CB ARG A 16 3.646 -3.246 0.360 1.00 0.00 C ATOM 259 CG ARG A 16 4.799 -4.237 0.588 1.00 0.00 C ATOM 260 CD ARG A 16 5.692 -4.371 -0.653 1.00 0.00 C ATOM 261 NE ARG A 16 6.827 -5.282 -0.409 1.00 0.00 N ATOM 262 CZ ARG A 16 7.721 -5.688 -1.294 1.00 0.00 C ATOM 263 NH1 ARG A 16 7.692 -5.295 -2.537 1.00 0.00 N ATOM 264 NH2 ARG A 16 8.672 -6.506 -0.946 1.00 0.00 N ATOM 265 H ARG A 16 1.975 -1.694 -0.782 1.00 0.00 H ATOM 266 HA ARG A 16 2.974 -4.287 -1.416 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.060 -2.326 -0.056 1.00 0.00 H ATOM 268 HB3 ARG A 16 3.214 -3.002 1.332 1.00 0.00 H ATOM 269 HG2 ARG A 16 5.409 -3.866 1.413 1.00 0.00 H ATOM 270 HG3 ARG A 16 4.402 -5.213 0.867 1.00 0.00 H ATOM 271 HD2 ARG A 16 5.096 -4.753 -1.483 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.073 -3.383 -0.919 1.00 0.00 H ATOM 273 HE ARG A 16 6.947 -5.637 0.527 1.00 0.00 H ATOM 274 HH11 ARG A 16 6.972 -4.656 -2.827 1.00 0.00 H ATOM 275 HH12 ARG A 16 8.378 -5.616 -3.200 1.00 0.00 H ATOM 276 HH21 ARG A 16 8.738 -6.835 0.004 1.00 0.00 H ATOM 277 HH22 ARG A 16 9.350 -6.814 -1.623 1.00 0.00 H ATOM 278 N ILE A 17 0.676 -4.346 0.944 1.00 0.00 N ATOM 279 CA ILE A 17 -0.323 -5.175 1.640 1.00 0.00 C ATOM 280 C ILE A 17 -1.277 -5.809 0.617 1.00 0.00 C ATOM 281 O ILE A 17 -1.460 -7.027 0.607 1.00 0.00 O ATOM 282 CB ILE A 17 -1.095 -4.352 2.702 1.00 0.00 C ATOM 283 CG1 ILE A 17 -0.125 -3.703 3.720 1.00 0.00 C ATOM 284 CG2 ILE A 17 -2.110 -5.252 3.435 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.794 -2.678 4.644 1.00 0.00 C ATOM 286 H ILE A 17 0.587 -3.340 0.991 1.00 0.00 H ATOM 287 HA ILE A 17 0.194 -5.981 2.161 1.00 0.00 H ATOM 288 HB ILE A 17 -1.647 -3.558 2.199 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.343 -4.480 4.327 1.00 0.00 H ATOM 290 HG13 ILE A 17 0.666 -3.172 3.193 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.824 -5.683 2.733 1.00 0.00 H ATOM 292 HG22 ILE A 17 -1.591 -6.058 3.955 1.00 0.00 H ATOM 293 HG23 ILE A 17 -2.684 -4.673 4.157 1.00 0.00 H ATOM 294 HD11 ILE A 17 -0.030 -2.186 5.245 1.00 0.00 H ATOM 295 HD12 ILE A 17 -1.314 -1.928 4.047 1.00 0.00 H ATOM 296 HD13 ILE A 17 -1.499 -3.169 5.313 1.00 0.00 H ATOM 297 N VAL A 18 -1.866 -4.997 -0.271 1.00 0.00 N ATOM 298 CA VAL A 18 -2.825 -5.458 -1.293 1.00 0.00 C ATOM 299 C VAL A 18 -2.215 -6.518 -2.220 1.00 0.00 C ATOM 300 O VAL A 18 -2.865 -7.519 -2.512 1.00 0.00 O ATOM 301 CB VAL A 18 -3.400 -4.277 -2.104 1.00 0.00 C ATOM 302 CG1 VAL A 18 -4.395 -4.739 -3.179 1.00 0.00 C ATOM 303 CG2 VAL A 18 -4.158 -3.299 -1.195 1.00 0.00 C ATOM 304 H VAL A 18 -1.656 -4.006 -0.199 1.00 0.00 H ATOM 305 HA VAL A 18 -3.655 -5.935 -0.772 1.00 0.00 H ATOM 306 HB VAL A 18 -2.584 -3.744 -2.592 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.827 -3.874 -3.683 1.00 0.00 H ATOM 308 HG12 VAL A 18 -3.890 -5.347 -3.928 1.00 0.00 H ATOM 309 HG13 VAL A 18 -5.195 -5.323 -2.722 1.00 0.00 H ATOM 310 HG21 VAL A 18 -4.542 -2.467 -1.787 1.00 0.00 H ATOM 311 HG22 VAL A 18 -4.990 -3.807 -0.707 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.499 -2.893 -0.432 1.00 0.00 H ATOM 313 N PHE A 19 -0.959 -6.348 -2.644 1.00 0.00 N ATOM 314 CA PHE A 19 -0.226 -7.298 -3.489 1.00 0.00 C ATOM 315 C PHE A 19 -0.068 -8.678 -2.829 1.00 0.00 C ATOM 316 O PHE A 19 -0.282 -9.703 -3.480 1.00 0.00 O ATOM 317 CB PHE A 19 1.137 -6.692 -3.853 1.00 0.00 C ATOM 318 CG PHE A 19 1.982 -7.569 -4.757 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.563 -7.831 -6.076 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.182 -8.135 -4.281 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.335 -8.655 -6.913 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.956 -8.956 -5.121 1.00 0.00 C ATOM 323 CZ PHE A 19 3.533 -9.218 -6.436 1.00 0.00 C ATOM 324 H PHE A 19 -0.485 -5.496 -2.367 1.00 0.00 H ATOM 325 HA PHE A 19 -0.789 -7.440 -4.411 1.00 0.00 H ATOM 326 HB2 PHE A 19 0.972 -5.741 -4.362 1.00 0.00 H ATOM 327 HB3 PHE A 19 1.689 -6.481 -2.935 1.00 0.00 H ATOM 328 HD1 PHE A 19 0.643 -7.402 -6.449 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.514 -7.941 -3.270 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.008 -8.858 -7.926 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.879 -9.388 -4.756 1.00 0.00 H ATOM 332 HZ PHE A 19 4.129 -9.850 -7.083 1.00 0.00 H ATOM 333 N ALA A 20 0.248 -8.721 -1.530 1.00 0.00 N ATOM 334 CA ALA A 20 0.324 -9.960 -0.755 1.00 0.00 C ATOM 335 C ALA A 20 -1.029 -10.703 -0.724 1.00 0.00 C ATOM 336 O ALA A 20 -1.085 -11.909 -0.977 1.00 0.00 O ATOM 337 CB ALA A 20 0.829 -9.624 0.655 1.00 0.00 C ATOM 338 H ALA A 20 0.404 -7.843 -1.051 1.00 0.00 H ATOM 339 HA ALA A 20 1.053 -10.620 -1.227 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.776 -9.087 0.591 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.104 -9.002 1.181 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.978 -10.544 1.220 1.00 0.00 H ATOM 343 N VAL A 21 -2.127 -9.977 -0.470 1.00 0.00 N ATOM 344 CA VAL A 21 -3.500 -10.517 -0.495 1.00 0.00 C ATOM 345 C VAL A 21 -3.901 -10.988 -1.904 1.00 0.00 C ATOM 346 O VAL A 21 -4.510 -12.046 -2.048 1.00 0.00 O ATOM 347 CB VAL A 21 -4.516 -9.505 0.075 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.951 -10.051 0.051 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.188 -9.166 1.537 1.00 0.00 C ATOM 350 H VAL A 21 -1.985 -8.994 -0.264 1.00 0.00 H ATOM 351 HA VAL A 21 -3.515 -11.395 0.152 1.00 0.00 H ATOM 352 HB VAL A 21 -4.483 -8.587 -0.512 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.627 -9.341 0.528 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.284 -10.196 -0.977 1.00 0.00 H ATOM 355 HG13 VAL A 21 -5.998 -11.003 0.582 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.210 -10.071 2.146 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.202 -8.713 1.614 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.918 -8.455 1.926 1.00 0.00 H ATOM 359 N LEU A 22 -3.533 -10.256 -2.958 1.00 0.00 N ATOM 360 CA LEU A 22 -3.766 -10.661 -4.352 1.00 0.00 C ATOM 361 C LEU A 22 -3.053 -11.982 -4.680 1.00 0.00 C ATOM 362 O LEU A 22 -3.647 -12.878 -5.285 1.00 0.00 O ATOM 363 CB LEU A 22 -3.304 -9.543 -5.312 1.00 0.00 C ATOM 364 CG LEU A 22 -4.457 -8.675 -5.842 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.895 -7.428 -6.525 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.296 -9.436 -6.876 1.00 0.00 C ATOM 367 H LEU A 22 -3.080 -9.366 -2.775 1.00 0.00 H ATOM 368 HA LEU A 22 -4.835 -10.837 -4.480 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.582 -8.907 -4.802 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.788 -9.983 -6.168 1.00 0.00 H ATOM 371 HG LEU A 22 -5.095 -8.365 -5.015 1.00 0.00 H ATOM 372 HD11 LEU A 22 -3.245 -7.713 -7.353 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.323 -6.843 -5.804 1.00 0.00 H ATOM 374 HD13 LEU A 22 -4.713 -6.814 -6.903 1.00 0.00 H ATOM 375 HD21 LEU A 22 -5.753 -10.315 -6.422 1.00 0.00 H ATOM 376 HD22 LEU A 22 -4.667 -9.754 -7.708 1.00 0.00 H ATOM 377 HD23 LEU A 22 -6.089 -8.792 -7.253 1.00 0.00 H ATOM 378 N SER A 23 -1.790 -12.119 -4.261 1.00 0.00 N ATOM 379 CA SER A 23 -0.990 -13.330 -4.459 1.00 0.00 C ATOM 380 C SER A 23 -1.589 -14.543 -3.733 1.00 0.00 C ATOM 381 O SER A 23 -1.851 -15.565 -4.371 1.00 0.00 O ATOM 382 CB SER A 23 0.458 -13.076 -4.025 1.00 0.00 C ATOM 383 OG SER A 23 1.278 -14.175 -4.389 1.00 0.00 O ATOM 384 H SER A 23 -1.369 -11.316 -3.804 1.00 0.00 H ATOM 385 HA SER A 23 -0.979 -13.560 -5.525 1.00 0.00 H ATOM 386 HB2 SER A 23 0.823 -12.177 -4.525 1.00 0.00 H ATOM 387 HB3 SER A 23 0.501 -12.922 -2.946 1.00 0.00 H ATOM 388 HG SER A 23 2.209 -13.937 -4.211 1.00 0.00 H ATOM 389 N ILE A 24 -1.895 -14.436 -2.428 1.00 0.00 N ATOM 390 CA ILE A 24 -2.496 -15.547 -1.662 1.00 0.00 C ATOM 391 C ILE A 24 -3.893 -15.938 -2.186 1.00 0.00 C ATOM 392 O ILE A 24 -4.232 -17.120 -2.195 1.00 0.00 O ATOM 393 CB ILE A 24 -2.480 -15.268 -0.140 1.00 0.00 C ATOM 394 CG1 ILE A 24 -2.564 -16.589 0.657 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.602 -14.314 0.275 1.00 0.00 C ATOM 396 CD1 ILE A 24 -2.361 -16.418 2.168 1.00 0.00 C ATOM 397 H ILE A 24 -1.669 -13.567 -1.954 1.00 0.00 H ATOM 398 HA ILE A 24 -1.854 -16.412 -1.829 1.00 0.00 H ATOM 399 HB ILE A 24 -1.535 -14.780 0.104 1.00 0.00 H ATOM 400 HG12 ILE A 24 -3.534 -17.059 0.488 1.00 0.00 H ATOM 401 HG13 ILE A 24 -1.791 -17.268 0.293 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.556 -13.448 -0.365 1.00 0.00 H ATOM 403 HG22 ILE A 24 -4.576 -14.794 0.169 1.00 0.00 H ATOM 404 HG23 ILE A 24 -3.465 -13.983 1.303 1.00 0.00 H ATOM 405 HD11 ILE A 24 -2.342 -17.399 2.642 1.00 0.00 H ATOM 406 HD12 ILE A 24 -1.416 -15.910 2.363 1.00 0.00 H ATOM 407 HD13 ILE A 24 -3.180 -15.843 2.601 1.00 0.00 H ATOM 408 N LYS A 25 -4.690 -14.982 -2.693 1.00 0.00 N ATOM 409 CA LYS A 25 -6.002 -15.241 -3.323 1.00 0.00 C ATOM 410 C LYS A 25 -5.903 -16.119 -4.576 1.00 0.00 C ATOM 411 O LYS A 25 -6.851 -16.849 -4.878 1.00 0.00 O ATOM 412 CB LYS A 25 -6.690 -13.901 -3.651 1.00 0.00 C ATOM 413 CG LYS A 25 -7.545 -13.388 -2.479 1.00 0.00 C ATOM 414 CD LYS A 25 -9.035 -13.685 -2.712 1.00 0.00 C ATOM 415 CE LYS A 25 -9.850 -13.459 -1.434 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.300 -13.304 -1.732 1.00 0.00 N ATOM 417 H LYS A 25 -4.377 -14.020 -2.610 1.00 0.00 H ATOM 418 HA LYS A 25 -6.627 -15.798 -2.624 1.00 0.00 H ATOM 419 HB2 LYS A 25 -5.939 -13.155 -3.907 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.323 -14.015 -4.533 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.212 -13.843 -1.544 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.419 -12.308 -2.392 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.394 -13.024 -3.504 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.162 -14.720 -3.035 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.692 -14.313 -0.768 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.480 -12.564 -0.926 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.475 -12.460 -2.262 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.842 -13.244 -0.881 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.654 -14.085 -2.267 1.00 0.00 H ATOM 430 N LYS A 26 -4.768 -16.086 -5.287 1.00 0.00 N ATOM 431 CA LYS A 26 -4.490 -16.930 -6.462 1.00 0.00 C ATOM 432 C LYS A 26 -3.952 -18.332 -6.126 1.00 0.00 C ATOM 433 O LYS A 26 -3.893 -19.178 -7.022 1.00 0.00 O ATOM 434 CB LYS A 26 -3.496 -16.208 -7.397 1.00 0.00 C ATOM 435 CG LYS A 26 -3.933 -16.333 -8.868 1.00 0.00 C ATOM 436 CD LYS A 26 -2.766 -16.378 -9.866 1.00 0.00 C ATOM 437 CE LYS A 26 -2.367 -17.811 -10.255 1.00 0.00 C ATOM 438 NZ LYS A 26 -1.465 -18.458 -9.266 1.00 0.00 N ATOM 439 H LYS A 26 -4.063 -15.430 -4.972 1.00 0.00 H ATOM 440 HA LYS A 26 -5.431 -17.078 -6.995 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.441 -15.145 -7.151 1.00 0.00 H ATOM 442 HB3 LYS A 26 -2.497 -16.623 -7.254 1.00 0.00 H ATOM 443 HG2 LYS A 26 -4.551 -17.220 -9.015 1.00 0.00 H ATOM 444 HG3 LYS A 26 -4.555 -15.466 -9.099 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.101 -15.879 -10.778 1.00 0.00 H ATOM 446 HD3 LYS A 26 -1.909 -15.823 -9.480 1.00 0.00 H ATOM 447 HE2 LYS A 26 -3.276 -18.408 -10.380 1.00 0.00 H ATOM 448 HE3 LYS A 26 -1.869 -17.775 -11.228 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -1.914 -18.561 -8.367 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -0.610 -17.929 -9.152 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -1.203 -19.385 -9.578 1.00 0.00 H ATOM 452 N LYS A 27 -3.510 -18.569 -4.884 1.00 0.00 N ATOM 453 CA LYS A 27 -2.924 -19.841 -4.407 1.00 0.00 C ATOM 454 C LYS A 27 -4.003 -20.880 -4.054 1.00 0.00 C ATOM 455 O LYS A 27 -3.958 -21.993 -4.624 1.00 0.00 O ATOM 456 CB LYS A 27 -1.986 -19.574 -3.213 1.00 0.00 C ATOM 457 CG LYS A 27 -0.736 -18.747 -3.573 1.00 0.00 C ATOM 458 CD LYS A 27 0.451 -19.615 -4.012 1.00 0.00 C ATOM 459 CE LYS A 27 1.656 -18.715 -4.318 1.00 0.00 C ATOM 460 NZ LYS A 27 2.882 -19.509 -4.597 1.00 0.00 N ATOM 461 OXT LYS A 27 -4.885 -20.589 -3.213 1.00 0.00 O ATOM 462 H LYS A 27 -3.604 -17.803 -4.228 1.00 0.00 H ATOM 463 HA LYS A 27 -2.331 -20.283 -5.210 1.00 0.00 H ATOM 464 HB2 LYS A 27 -2.543 -19.043 -2.442 1.00 0.00 H ATOM 465 HB3 LYS A 27 -1.673 -20.526 -2.782 1.00 0.00 H ATOM 466 HG2 LYS A 27 -0.968 -18.036 -4.366 1.00 0.00 H ATOM 467 HG3 LYS A 27 -0.435 -18.181 -2.691 1.00 0.00 H ATOM 468 HD2 LYS A 27 0.706 -20.302 -3.203 1.00 0.00 H ATOM 469 HD3 LYS A 27 0.183 -20.190 -4.900 1.00 0.00 H ATOM 470 HE2 LYS A 27 1.414 -18.082 -5.177 1.00 0.00 H ATOM 471 HE3 LYS A 27 1.830 -18.059 -3.461 1.00 0.00 H ATOM 472 HZ1 LYS A 27 2.757 -20.115 -5.395 1.00 0.00 H ATOM 473 HZ2 LYS A 27 3.136 -20.082 -3.805 1.00 0.00 H ATOM 474 HZ3 LYS A 27 3.669 -18.903 -4.794 1.00 0.00 H TER 475 LYS A 27