ATOM 1 N PHE A 1 15.037 0.961 0.061 1.00 0.00 N ATOM 2 CA PHE A 1 14.719 1.798 -1.131 1.00 0.00 C ATOM 3 C PHE A 1 13.616 1.126 -1.943 1.00 0.00 C ATOM 4 O PHE A 1 12.580 1.729 -2.218 1.00 0.00 O ATOM 5 CB PHE A 1 15.975 1.950 -1.993 1.00 0.00 C ATOM 6 CG PHE A 1 15.640 2.750 -3.230 1.00 0.00 C ATOM 7 CD1 PHE A 1 15.480 4.138 -3.141 1.00 0.00 C ATOM 8 CD2 PHE A 1 15.491 2.105 -4.464 1.00 0.00 C ATOM 9 CE1 PHE A 1 15.170 4.882 -4.287 1.00 0.00 C ATOM 10 CE2 PHE A 1 15.180 2.848 -5.610 1.00 0.00 C ATOM 11 CZ PHE A 1 15.019 4.236 -5.521 1.00 0.00 C ATOM 12 H1 PHE A 1 14.264 0.287 0.229 1.00 0.00 H ATOM 13 H2 PHE A 1 15.151 1.575 0.894 1.00 0.00 H ATOM 14 H3 PHE A 1 15.920 0.439 -0.108 1.00 0.00 H ATOM 15 HA PHE A 1 14.385 2.772 -0.809 1.00 0.00 H ATOM 16 HB2 PHE A 1 16.740 2.463 -1.428 1.00 0.00 H ATOM 17 HB3 PHE A 1 16.333 0.973 -2.280 1.00 0.00 H ATOM 18 HD1 PHE A 1 15.596 4.636 -2.190 1.00 0.00 H ATOM 19 HD2 PHE A 1 15.613 1.035 -4.532 1.00 0.00 H ATOM 20 HE1 PHE A 1 15.046 5.952 -4.218 1.00 0.00 H ATOM 21 HE2 PHE A 1 15.064 2.352 -6.561 1.00 0.00 H ATOM 22 HZ PHE A 1 14.781 4.810 -6.404 1.00 0.00 H ATOM 23 N PHE A 2 13.841 -0.130 -2.311 1.00 0.00 N ATOM 24 CA PHE A 2 12.852 -0.877 -3.080 1.00 0.00 C ATOM 25 C PHE A 2 11.650 -1.214 -2.204 1.00 0.00 C ATOM 26 O PHE A 2 10.500 -1.072 -2.621 1.00 0.00 O ATOM 27 CB PHE A 2 13.476 -2.162 -3.624 1.00 0.00 C ATOM 28 CG PHE A 2 14.505 -1.812 -4.671 1.00 0.00 C ATOM 29 CD1 PHE A 2 14.119 -1.657 -6.009 1.00 0.00 C ATOM 30 CD2 PHE A 2 15.845 -1.641 -4.306 1.00 0.00 C ATOM 31 CE1 PHE A 2 15.074 -1.329 -6.978 1.00 0.00 C ATOM 32 CE2 PHE A 2 16.800 -1.313 -5.277 1.00 0.00 C ATOM 33 CZ PHE A 2 16.415 -1.157 -6.613 1.00 0.00 C ATOM 34 H PHE A 2 14.679 -0.563 -2.044 1.00 0.00 H ATOM 35 HA PHE A 2 12.524 -0.269 -3.910 1.00 0.00 H ATOM 36 HB2 PHE A 2 13.949 -2.705 -2.819 1.00 0.00 H ATOM 37 HB3 PHE A 2 12.706 -2.776 -4.069 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.085 -1.790 -6.291 1.00 0.00 H ATOM 39 HD2 PHE A 2 16.142 -1.760 -3.275 1.00 0.00 H ATOM 40 HE1 PHE A 2 14.777 -1.209 -8.011 1.00 0.00 H ATOM 41 HE2 PHE A 2 17.834 -1.180 -4.993 1.00 0.00 H ATOM 42 HZ PHE A 2 17.150 -0.904 -7.361 1.00 0.00 H ATOM 43 N HIS A 3 11.938 -1.672 -0.991 1.00 0.00 N ATOM 44 CA HIS A 3 10.890 -2.042 -0.047 1.00 0.00 C ATOM 45 C HIS A 3 10.067 -0.822 0.356 1.00 0.00 C ATOM 46 O HIS A 3 8.855 -0.915 0.544 1.00 0.00 O ATOM 47 CB HIS A 3 11.498 -2.678 1.205 1.00 0.00 C ATOM 48 CG HIS A 3 10.390 -3.178 2.090 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.696 -4.346 1.813 1.00 0.00 N ATOM 50 CD2 HIS A 3 9.843 -2.683 3.248 1.00 0.00 C ATOM 51 CE1 HIS A 3 8.779 -4.513 2.784 1.00 0.00 C ATOM 52 NE2 HIS A 3 8.826 -3.526 3.684 1.00 0.00 N ATOM 53 H HIS A 3 12.879 -1.769 -0.740 1.00 0.00 H ATOM 54 HA HIS A 3 10.237 -2.763 -0.519 1.00 0.00 H ATOM 55 HB2 HIS A 3 12.136 -3.503 0.923 1.00 0.00 H ATOM 56 HB3 HIS A 3 12.077 -1.939 1.740 1.00 0.00 H ATOM 57 HD2 HIS A 3 10.155 -1.777 3.745 1.00 0.00 H ATOM 58 HE1 HIS A 3 8.089 -5.342 2.828 1.00 0.00 H ATOM 59 HE2 HIS A 3 8.263 -3.420 4.480 1.00 0.00 H ATOM 60 N HIS A 4 10.731 0.321 0.484 1.00 0.00 N ATOM 61 CA HIS A 4 10.045 1.553 0.864 1.00 0.00 C ATOM 62 C HIS A 4 9.049 1.961 -0.219 1.00 0.00 C ATOM 63 O HIS A 4 7.888 2.258 0.066 1.00 0.00 O ATOM 64 CB HIS A 4 11.066 2.674 1.062 1.00 0.00 C ATOM 65 CG HIS A 4 10.366 3.906 1.567 1.00 0.00 C ATOM 66 ND1 HIS A 4 9.702 4.781 0.722 1.00 0.00 N ATOM 67 CD2 HIS A 4 10.220 4.424 2.831 1.00 0.00 C ATOM 68 CE1 HIS A 4 9.191 5.769 1.478 1.00 0.00 C ATOM 69 NE2 HIS A 4 9.478 5.601 2.772 1.00 0.00 N ATOM 70 H HIS A 4 11.695 0.338 0.305 1.00 0.00 H ATOM 71 HA HIS A 4 9.515 1.392 1.791 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.809 2.362 1.781 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.546 2.894 0.121 1.00 0.00 H ATOM 74 HD2 HIS A 4 10.622 3.986 3.733 1.00 0.00 H ATOM 75 HE1 HIS A 4 8.620 6.596 1.088 1.00 0.00 H ATOM 76 HE2 HIS A 4 9.221 6.180 3.519 1.00 0.00 H ATOM 77 N ILE A 5 9.516 1.970 -1.461 1.00 0.00 N ATOM 78 CA ILE A 5 8.665 2.339 -2.588 1.00 0.00 C ATOM 79 C ILE A 5 7.534 1.323 -2.754 1.00 0.00 C ATOM 80 O ILE A 5 6.380 1.696 -2.956 1.00 0.00 O ATOM 81 CB ILE A 5 9.492 2.413 -3.879 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.493 3.581 -3.798 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.562 2.603 -5.085 1.00 0.00 C ATOM 84 CD1 ILE A 5 9.786 4.938 -3.641 1.00 0.00 C ATOM 85 H ILE A 5 10.452 1.722 -1.614 1.00 0.00 H ATOM 86 HA ILE A 5 8.231 3.306 -2.391 1.00 0.00 H ATOM 87 HB ILE A 5 10.038 1.487 -4.001 1.00 0.00 H ATOM 88 HG12 ILE A 5 11.141 3.428 -2.950 1.00 0.00 H ATOM 89 HG13 ILE A 5 11.089 3.595 -4.698 1.00 0.00 H ATOM 90 HG21 ILE A 5 8.044 1.677 -5.289 1.00 0.00 H ATOM 91 HG22 ILE A 5 9.143 2.890 -5.949 1.00 0.00 H ATOM 92 HG23 ILE A 5 7.842 3.375 -4.860 1.00 0.00 H ATOM 93 HD11 ILE A 5 8.790 4.901 -4.052 1.00 0.00 H ATOM 94 HD12 ILE A 5 10.358 5.694 -4.157 1.00 0.00 H ATOM 95 HD13 ILE A 5 9.733 5.190 -2.591 1.00 0.00 H ATOM 96 N PHE A 6 7.873 0.045 -2.645 1.00 0.00 N ATOM 97 CA PHE A 6 6.880 -1.017 -2.765 1.00 0.00 C ATOM 98 C PHE A 6 5.860 -0.922 -1.635 1.00 0.00 C ATOM 99 O PHE A 6 4.661 -1.113 -1.841 1.00 0.00 O ATOM 100 CB PHE A 6 7.564 -2.386 -2.738 1.00 0.00 C ATOM 101 CG PHE A 6 6.551 -3.458 -3.062 1.00 0.00 C ATOM 102 CD1 PHE A 6 6.292 -3.792 -4.397 1.00 0.00 C ATOM 103 CD2 PHE A 6 5.870 -4.115 -2.031 1.00 0.00 C ATOM 104 CE1 PHE A 6 5.353 -4.784 -4.702 1.00 0.00 C ATOM 105 CE2 PHE A 6 4.930 -5.108 -2.335 1.00 0.00 C ATOM 106 CZ PHE A 6 4.671 -5.442 -3.670 1.00 0.00 C ATOM 107 H PHE A 6 8.804 -0.188 -2.450 1.00 0.00 H ATOM 108 HA PHE A 6 6.364 -0.906 -3.708 1.00 0.00 H ATOM 109 HB2 PHE A 6 8.357 -2.404 -3.471 1.00 0.00 H ATOM 110 HB3 PHE A 6 7.975 -2.566 -1.756 1.00 0.00 H ATOM 111 HD1 PHE A 6 6.818 -3.285 -5.192 1.00 0.00 H ATOM 112 HD2 PHE A 6 6.069 -3.858 -1.002 1.00 0.00 H ATOM 113 HE1 PHE A 6 5.153 -5.042 -5.731 1.00 0.00 H ATOM 114 HE2 PHE A 6 4.405 -5.614 -1.540 1.00 0.00 H ATOM 115 HZ PHE A 6 3.945 -6.207 -3.904 1.00 0.00 H ATOM 116 N ARG A 7 6.357 -0.638 -0.438 1.00 0.00 N ATOM 117 CA ARG A 7 5.500 -0.529 0.739 1.00 0.00 C ATOM 118 C ARG A 7 4.454 0.568 0.543 1.00 0.00 C ATOM 119 O ARG A 7 3.294 0.406 0.914 1.00 0.00 O ATOM 120 CB ARG A 7 6.342 -0.223 1.984 1.00 0.00 C ATOM 121 CG ARG A 7 5.440 -0.214 3.222 1.00 0.00 C ATOM 122 CD ARG A 7 6.277 0.083 4.467 1.00 0.00 C ATOM 123 NE ARG A 7 7.229 -0.995 4.707 1.00 0.00 N ATOM 124 CZ ARG A 7 8.072 -0.953 5.733 1.00 0.00 C ATOM 125 NH1 ARG A 7 8.053 0.065 6.551 1.00 0.00 N ATOM 126 NH2 ARG A 7 8.920 -1.926 5.923 1.00 0.00 N1+ ATOM 127 H ARG A 7 7.325 -0.506 -0.355 1.00 0.00 H ATOM 128 HA ARG A 7 4.993 -1.469 0.888 1.00 0.00 H ATOM 129 HB2 ARG A 7 7.103 -0.979 2.100 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.807 0.745 1.875 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.681 0.546 3.114 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.969 -1.180 3.332 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.814 1.009 4.327 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.621 0.179 5.320 1.00 0.00 H ATOM 135 HE ARG A 7 7.249 -1.764 4.099 1.00 0.00 H ATOM 136 HH11 ARG A 7 7.403 0.811 6.406 1.00 0.00 H ATOM 137 HH12 ARG A 7 8.688 0.097 7.322 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.936 -2.705 5.296 1.00 0.00 H ATOM 139 HH22 ARG A 7 9.555 -1.893 6.695 1.00 0.00 H ATOM 140 N GLY A 8 4.869 1.689 -0.038 1.00 0.00 N ATOM 141 CA GLY A 8 3.948 2.796 -0.278 1.00 0.00 C ATOM 142 C GLY A 8 2.935 2.450 -1.373 1.00 0.00 C ATOM 143 O GLY A 8 1.764 2.812 -1.279 1.00 0.00 O ATOM 144 H GLY A 8 5.800 1.768 -0.332 1.00 0.00 H ATOM 145 HA2 GLY A 8 3.418 3.019 0.637 1.00 0.00 H ATOM 146 HA3 GLY A 8 4.511 3.664 -0.583 1.00 0.00 H ATOM 147 N ILE A 9 3.396 1.756 -2.410 1.00 0.00 N ATOM 148 CA ILE A 9 2.513 1.376 -3.518 1.00 0.00 C ATOM 149 C ILE A 9 1.405 0.432 -3.047 1.00 0.00 C ATOM 150 O ILE A 9 0.228 0.668 -3.312 1.00 0.00 O ATOM 151 CB ILE A 9 3.330 0.710 -4.633 1.00 0.00 C ATOM 152 CG1 ILE A 9 4.237 1.753 -5.295 1.00 0.00 C ATOM 153 CG2 ILE A 9 2.389 0.109 -5.685 1.00 0.00 C ATOM 154 CD1 ILE A 9 5.246 1.049 -6.204 1.00 0.00 C ATOM 155 H ILE A 9 4.340 1.492 -2.420 1.00 0.00 H ATOM 156 HA ILE A 9 2.057 2.270 -3.916 1.00 0.00 H ATOM 157 HB ILE A 9 3.936 -0.077 -4.208 1.00 0.00 H ATOM 158 HG12 ILE A 9 3.636 2.430 -5.883 1.00 0.00 H ATOM 159 HG13 ILE A 9 4.763 2.307 -4.535 1.00 0.00 H ATOM 160 HG21 ILE A 9 2.940 -0.095 -6.592 1.00 0.00 H ATOM 161 HG22 ILE A 9 1.591 0.805 -5.899 1.00 0.00 H ATOM 162 HG23 ILE A 9 1.969 -0.811 -5.306 1.00 0.00 H ATOM 163 HD11 ILE A 9 4.723 0.585 -7.028 1.00 0.00 H ATOM 164 HD12 ILE A 9 5.772 0.292 -5.641 1.00 0.00 H ATOM 165 HD13 ILE A 9 5.952 1.770 -6.587 1.00 0.00 H ATOM 166 N VAL A 10 1.791 -0.637 -2.357 1.00 0.00 N ATOM 167 CA VAL A 10 0.819 -1.612 -1.868 1.00 0.00 C ATOM 168 C VAL A 10 -0.117 -0.974 -0.845 1.00 0.00 C ATOM 169 O VAL A 10 -1.294 -1.323 -0.762 1.00 0.00 O ATOM 170 CB VAL A 10 1.537 -2.811 -1.242 1.00 0.00 C ATOM 171 CG1 VAL A 10 2.315 -2.363 -0.008 1.00 0.00 C ATOM 172 CG2 VAL A 10 0.509 -3.871 -0.839 1.00 0.00 C ATOM 173 H VAL A 10 2.746 -0.781 -2.188 1.00 0.00 H ATOM 174 HA VAL A 10 0.229 -1.962 -2.703 1.00 0.00 H ATOM 175 HB VAL A 10 2.224 -3.231 -1.962 1.00 0.00 H ATOM 176 HG11 VAL A 10 2.909 -3.183 0.363 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.625 -2.041 0.760 1.00 0.00 H ATOM 178 HG13 VAL A 10 2.962 -1.545 -0.276 1.00 0.00 H ATOM 179 HG21 VAL A 10 1.024 -4.771 -0.535 1.00 0.00 H ATOM 180 HG22 VAL A 10 -0.132 -4.090 -1.681 1.00 0.00 H ATOM 181 HG23 VAL A 10 -0.087 -3.503 -0.019 1.00 0.00 H ATOM 182 N HIS A 11 0.417 -0.038 -0.066 1.00 0.00 N ATOM 183 CA HIS A 11 -0.382 0.639 0.952 1.00 0.00 C ATOM 184 C HIS A 11 -1.582 1.330 0.310 1.00 0.00 C ATOM 185 O HIS A 11 -2.711 1.200 0.780 1.00 0.00 O ATOM 186 CB HIS A 11 0.479 1.674 1.678 1.00 0.00 C ATOM 187 CG HIS A 11 -0.344 2.366 2.731 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.537 1.824 3.992 1.00 0.00 N ATOM 189 CD2 HIS A 11 -1.031 3.555 2.725 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.309 2.679 4.687 1.00 0.00 C ATOM 191 NE2 HIS A 11 -1.640 3.750 3.961 1.00 0.00 N ATOM 192 H HIS A 11 1.360 0.201 -0.181 1.00 0.00 H ATOM 193 HA HIS A 11 -0.733 -0.089 1.666 1.00 0.00 H ATOM 194 HB2 HIS A 11 1.318 1.181 2.145 1.00 0.00 H ATOM 195 HB3 HIS A 11 0.840 2.403 0.968 1.00 0.00 H ATOM 196 HD2 HIS A 11 -1.090 4.236 1.888 1.00 0.00 H ATOM 197 HE1 HIS A 11 -1.625 2.517 5.707 1.00 0.00 H ATOM 198 HE2 HIS A 11 -2.191 4.511 4.240 1.00 0.00 H ATOM 199 N VAL A 12 -1.332 2.064 -0.767 1.00 0.00 N ATOM 200 CA VAL A 12 -2.403 2.769 -1.465 1.00 0.00 C ATOM 201 C VAL A 12 -3.609 1.852 -1.656 1.00 0.00 C ATOM 202 O VAL A 12 -4.756 2.297 -1.585 1.00 0.00 O ATOM 203 CB VAL A 12 -1.905 3.273 -2.824 1.00 0.00 C ATOM 204 CG1 VAL A 12 -3.075 3.867 -3.613 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.837 4.351 -2.610 1.00 0.00 C ATOM 206 H VAL A 12 -0.409 2.136 -1.091 1.00 0.00 H ATOM 207 HA VAL A 12 -2.703 3.620 -0.869 1.00 0.00 H ATOM 208 HB VAL A 12 -1.481 2.449 -3.378 1.00 0.00 H ATOM 209 HG11 VAL A 12 -2.694 4.441 -4.446 1.00 0.00 H ATOM 210 HG12 VAL A 12 -3.656 4.509 -2.968 1.00 0.00 H ATOM 211 HG13 VAL A 12 -3.700 3.068 -3.984 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.312 5.278 -2.325 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.285 4.497 -3.527 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.161 4.039 -1.829 1.00 0.00 H ATOM 215 N GLY A 13 -3.344 0.574 -1.902 1.00 0.00 N ATOM 216 CA GLY A 13 -4.416 -0.397 -2.102 1.00 0.00 C ATOM 217 C GLY A 13 -5.252 -0.565 -0.835 1.00 0.00 C ATOM 218 O GLY A 13 -6.469 -0.739 -0.902 1.00 0.00 O ATOM 219 H GLY A 13 -2.412 0.277 -1.946 1.00 0.00 H ATOM 220 HA2 GLY A 13 -5.053 -0.060 -2.906 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.984 -1.350 -2.365 1.00 0.00 H ATOM 222 N LYS A 14 -4.589 -0.515 0.316 1.00 0.00 N ATOM 223 CA LYS A 14 -5.281 -0.671 1.593 1.00 0.00 C ATOM 224 C LYS A 14 -6.306 0.442 1.785 1.00 0.00 C ATOM 225 O LYS A 14 -7.429 0.197 2.225 1.00 0.00 O ATOM 226 CB LYS A 14 -4.276 -0.640 2.747 1.00 0.00 C ATOM 227 CG LYS A 14 -3.369 -1.871 2.670 1.00 0.00 C ATOM 228 CD LYS A 14 -2.330 -1.809 3.792 1.00 0.00 C ATOM 229 CE LYS A 14 -1.366 -2.989 3.660 1.00 0.00 C ATOM 230 NZ LYS A 14 -2.132 -4.266 3.718 1.00 0.00 N1+ ATOM 231 H LYS A 14 -3.620 -0.380 0.298 1.00 0.00 H ATOM 232 HA LYS A 14 -5.791 -1.622 1.600 1.00 0.00 H ATOM 233 HB2 LYS A 14 -3.677 0.255 2.679 1.00 0.00 H ATOM 234 HB3 LYS A 14 -4.808 -0.646 3.685 1.00 0.00 H ATOM 235 HG2 LYS A 14 -3.966 -2.764 2.783 1.00 0.00 H ATOM 236 HG3 LYS A 14 -2.866 -1.890 1.716 1.00 0.00 H ATOM 237 HD2 LYS A 14 -1.779 -0.882 3.719 1.00 0.00 H ATOM 238 HD3 LYS A 14 -2.828 -1.858 4.749 1.00 0.00 H ATOM 239 HE2 LYS A 14 -0.845 -2.924 2.717 1.00 0.00 H ATOM 240 HE3 LYS A 14 -0.652 -2.961 4.469 1.00 0.00 H ATOM 241 HZ1 LYS A 14 -2.734 -4.271 4.565 1.00 0.00 H ATOM 242 HZ2 LYS A 14 -1.469 -5.066 3.756 1.00 0.00 H ATOM 243 HZ3 LYS A 14 -2.730 -4.351 2.871 1.00 0.00 H ATOM 244 N THR A 15 -5.915 1.668 1.449 1.00 0.00 N ATOM 245 CA THR A 15 -6.811 2.811 1.583 1.00 0.00 C ATOM 246 C THR A 15 -7.983 2.693 0.612 1.00 0.00 C ATOM 247 O THR A 15 -9.136 2.914 0.981 1.00 0.00 O ATOM 248 CB THR A 15 -6.047 4.109 1.307 1.00 0.00 C ATOM 249 OG1 THR A 15 -4.849 4.122 2.069 1.00 0.00 O ATOM 250 CG2 THR A 15 -6.914 5.304 1.702 1.00 0.00 C ATOM 251 H THR A 15 -5.010 1.804 1.097 1.00 0.00 H ATOM 252 HA THR A 15 -7.193 2.839 2.592 1.00 0.00 H ATOM 253 HB THR A 15 -5.810 4.171 0.256 1.00 0.00 H ATOM 254 HG1 THR A 15 -4.114 3.975 1.470 1.00 0.00 H ATOM 255 HG21 THR A 15 -6.364 6.220 1.537 1.00 0.00 H ATOM 256 HG22 THR A 15 -7.181 5.227 2.746 1.00 0.00 H ATOM 257 HG23 THR A 15 -7.813 5.313 1.102 1.00 0.00 H ATOM 258 N ILE A 16 -7.670 2.346 -0.632 1.00 0.00 N ATOM 259 CA ILE A 16 -8.704 2.206 -1.653 1.00 0.00 C ATOM 260 C ILE A 16 -9.666 1.084 -1.275 1.00 0.00 C ATOM 261 O ILE A 16 -10.884 1.243 -1.362 1.00 0.00 O ATOM 262 CB ILE A 16 -8.062 1.904 -3.011 1.00 0.00 C ATOM 263 CG1 ILE A 16 -7.265 3.124 -3.479 1.00 0.00 C ATOM 264 CG2 ILE A 16 -9.153 1.586 -4.039 1.00 0.00 C ATOM 265 CD1 ILE A 16 -6.409 2.742 -4.689 1.00 0.00 C ATOM 266 H ILE A 16 -6.731 2.184 -0.854 1.00 0.00 H ATOM 267 HA ILE A 16 -9.255 3.133 -1.725 1.00 0.00 H ATOM 268 HB ILE A 16 -7.400 1.054 -2.914 1.00 0.00 H ATOM 269 HG12 ILE A 16 -7.947 3.916 -3.757 1.00 0.00 H ATOM 270 HG13 ILE A 16 -6.624 3.464 -2.680 1.00 0.00 H ATOM 271 HG21 ILE A 16 -9.950 2.310 -3.954 1.00 0.00 H ATOM 272 HG22 ILE A 16 -9.546 0.596 -3.852 1.00 0.00 H ATOM 273 HG23 ILE A 16 -8.735 1.625 -5.033 1.00 0.00 H ATOM 274 HD11 ILE A 16 -5.766 3.568 -4.951 1.00 0.00 H ATOM 275 HD12 ILE A 16 -7.052 2.507 -5.525 1.00 0.00 H ATOM 276 HD13 ILE A 16 -5.807 1.878 -4.445 1.00 0.00 H ATOM 277 N HIS A 17 -9.110 -0.047 -0.854 1.00 0.00 N ATOM 278 CA HIS A 17 -9.923 -1.194 -0.464 1.00 0.00 C ATOM 279 C HIS A 17 -10.821 -0.839 0.719 1.00 0.00 C ATOM 280 O HIS A 17 -11.962 -1.291 0.808 1.00 0.00 O ATOM 281 CB HIS A 17 -9.027 -2.376 -0.090 1.00 0.00 C ATOM 282 CG HIS A 17 -9.883 -3.575 0.209 1.00 0.00 C ATOM 283 ND1 HIS A 17 -10.519 -4.294 -0.790 1.00 0.00 N ATOM 284 CD2 HIS A 17 -10.220 -4.193 1.388 1.00 0.00 C ATOM 285 CE1 HIS A 17 -11.199 -5.294 -0.200 1.00 0.00 C ATOM 286 NE2 HIS A 17 -11.051 -5.278 1.127 1.00 0.00 N ATOM 287 H HIS A 17 -8.133 -0.114 -0.816 1.00 0.00 H ATOM 288 HA HIS A 17 -10.543 -1.481 -1.301 1.00 0.00 H ATOM 289 HB2 HIS A 17 -8.366 -2.601 -0.916 1.00 0.00 H ATOM 290 HB3 HIS A 17 -8.441 -2.124 0.782 1.00 0.00 H ATOM 291 HD2 HIS A 17 -9.890 -3.883 2.370 1.00 0.00 H ATOM 292 HE1 HIS A 17 -11.792 -6.021 -0.734 1.00 0.00 H ATOM 293 HE2 HIS A 17 -11.443 -5.897 1.777 1.00 0.00 H ATOM 294 N ARG A 18 -10.290 -0.034 1.630 1.00 0.00 N ATOM 295 CA ARG A 18 -11.050 0.373 2.806 1.00 0.00 C ATOM 296 C ARG A 18 -12.175 1.337 2.425 1.00 0.00 C ATOM 297 O ARG A 18 -13.296 1.219 2.922 1.00 0.00 O ATOM 298 CB ARG A 18 -10.124 1.047 3.826 1.00 0.00 C ATOM 299 CG ARG A 18 -10.843 1.185 5.185 1.00 0.00 C ATOM 300 CD ARG A 18 -10.607 -0.070 6.036 1.00 0.00 C ATOM 301 NE ARG A 18 -9.217 -0.121 6.475 1.00 0.00 N ATOM 302 CZ ARG A 18 -8.695 -1.239 6.970 1.00 0.00 C ATOM 303 NH1 ARG A 18 -9.427 -2.314 7.069 1.00 0.00 N ATOM 304 NH2 ARG A 18 -7.448 -1.262 7.358 1.00 0.00 N1+ ATOM 305 H ARG A 18 -9.375 0.293 1.500 1.00 0.00 H ATOM 306 HA ARG A 18 -11.485 -0.504 3.258 1.00 0.00 H ATOM 307 HB2 ARG A 18 -9.226 0.455 3.944 1.00 0.00 H ATOM 308 HB3 ARG A 18 -9.855 2.030 3.466 1.00 0.00 H ATOM 309 HG2 ARG A 18 -10.457 2.046 5.709 1.00 0.00 H ATOM 310 HG3 ARG A 18 -11.906 1.312 5.026 1.00 0.00 H ATOM 311 HD2 ARG A 18 -11.253 -0.043 6.900 1.00 0.00 H ATOM 312 HD3 ARG A 18 -10.832 -0.948 5.450 1.00 0.00 H ATOM 313 HE ARG A 18 -8.659 0.680 6.406 1.00 0.00 H ATOM 314 HH11 ARG A 18 -10.382 -2.297 6.772 1.00 0.00 H ATOM 315 HH12 ARG A 18 -9.035 -3.155 7.440 1.00 0.00 H ATOM 316 HH21 ARG A 18 -6.886 -0.438 7.282 1.00 0.00 H ATOM 317 HH22 ARG A 18 -7.056 -2.102 7.728 1.00 0.00 H ATOM 318 N LEU A 19 -11.869 2.299 1.557 1.00 0.00 N ATOM 319 CA LEU A 19 -12.867 3.282 1.139 1.00 0.00 C ATOM 320 C LEU A 19 -14.004 2.620 0.354 1.00 0.00 C ATOM 321 O LEU A 19 -15.180 2.804 0.666 1.00 0.00 O ATOM 322 CB LEU A 19 -12.191 4.350 0.264 1.00 0.00 C ATOM 323 CG LEU A 19 -13.012 5.648 0.258 1.00 0.00 C ATOM 324 CD1 LEU A 19 -12.237 6.734 -0.496 1.00 0.00 C ATOM 325 CD2 LEU A 19 -14.376 5.423 -0.416 1.00 0.00 C ATOM 326 H LEU A 19 -10.959 2.354 1.198 1.00 0.00 H ATOM 327 HA LEU A 19 -13.277 3.757 2.017 1.00 0.00 H ATOM 328 HB2 LEU A 19 -11.205 4.558 0.654 1.00 0.00 H ATOM 329 HB3 LEU A 19 -12.100 3.982 -0.748 1.00 0.00 H ATOM 330 HG LEU A 19 -13.166 5.973 1.278 1.00 0.00 H ATOM 331 HD11 LEU A 19 -11.376 7.032 0.083 1.00 0.00 H ATOM 332 HD12 LEU A 19 -12.879 7.587 -0.653 1.00 0.00 H ATOM 333 HD13 LEU A 19 -11.912 6.348 -1.453 1.00 0.00 H ATOM 334 HD21 LEU A 19 -15.079 5.068 0.321 1.00 0.00 H ATOM 335 HD22 LEU A 19 -14.283 4.694 -1.207 1.00 0.00 H ATOM 336 HD23 LEU A 19 -14.740 6.355 -0.828 1.00 0.00 H ATOM 337 N VAL A 20 -13.640 1.843 -0.661 1.00 0.00 N ATOM 338 CA VAL A 20 -14.634 1.164 -1.490 1.00 0.00 C ATOM 339 C VAL A 20 -15.433 0.152 -0.676 1.00 0.00 C ATOM 340 O VAL A 20 -16.663 0.134 -0.731 1.00 0.00 O ATOM 341 CB VAL A 20 -13.946 0.451 -2.658 1.00 0.00 C ATOM 342 CG1 VAL A 20 -13.075 -0.690 -2.124 1.00 0.00 C ATOM 343 CG2 VAL A 20 -15.008 -0.111 -3.608 1.00 0.00 C ATOM 344 H VAL A 20 -12.685 1.727 -0.850 1.00 0.00 H ATOM 345 HA VAL A 20 -15.315 1.901 -1.890 1.00 0.00 H ATOM 346 HB VAL A 20 -13.323 1.155 -3.191 1.00 0.00 H ATOM 347 HG11 VAL A 20 -13.693 -1.548 -1.903 1.00 0.00 H ATOM 348 HG12 VAL A 20 -12.579 -0.366 -1.223 1.00 0.00 H ATOM 349 HG13 VAL A 20 -12.336 -0.956 -2.864 1.00 0.00 H ATOM 350 HG21 VAL A 20 -14.534 -0.452 -4.516 1.00 0.00 H ATOM 351 HG22 VAL A 20 -15.725 0.662 -3.844 1.00 0.00 H ATOM 352 HG23 VAL A 20 -15.514 -0.938 -3.134 1.00 0.00 H ATOM 353 N THR A 21 -14.734 -0.674 0.094 1.00 0.00 N ATOM 354 CA THR A 21 -15.392 -1.669 0.933 1.00 0.00 C ATOM 355 C THR A 21 -16.026 -1.015 2.158 1.00 0.00 C ATOM 356 O THR A 21 -16.660 -1.686 2.971 1.00 0.00 O ATOM 357 CB THR A 21 -14.373 -2.728 1.378 1.00 0.00 C ATOM 358 OG1 THR A 21 -13.515 -3.037 0.289 1.00 0.00 O ATOM 359 CG2 THR A 21 -15.095 -4.000 1.833 1.00 0.00 C ATOM 360 H THR A 21 -13.757 -0.599 0.132 1.00 0.00 H ATOM 361 HA THR A 21 -16.166 -2.151 0.355 1.00 0.00 H ATOM 362 HB THR A 21 -13.787 -2.340 2.197 1.00 0.00 H ATOM 363 HG1 THR A 21 -12.672 -3.323 0.647 1.00 0.00 H ATOM 364 HG21 THR A 21 -14.367 -4.772 2.037 1.00 0.00 H ATOM 365 HG22 THR A 21 -15.764 -4.336 1.056 1.00 0.00 H ATOM 366 HG23 THR A 21 -15.660 -3.793 2.730 1.00 0.00 H ATOM 367 N GLY A 22 -15.854 0.297 2.288 1.00 0.00 N ATOM 368 CA GLY A 22 -16.414 1.018 3.424 1.00 0.00 C ATOM 369 C GLY A 22 -17.939 0.981 3.402 1.00 0.00 C ATOM 370 O GLY A 22 -18.599 1.536 4.280 1.00 0.00 O ATOM 371 H GLY A 22 -15.363 0.795 1.601 1.00 0.00 H ATOM 372 HA2 GLY A 22 -16.062 0.566 4.339 1.00 0.00 H ATOM 373 HA3 GLY A 22 -16.088 2.047 3.387 1.00 0.00 H HETATM 374 N NH2 A 23 -18.516 0.308 2.370 1.00 0.00 N HETATM 375 HN1 NH2 A 23 -19.512 0.251 2.304 1.00 0.00 H HETATM 376 HN2 NH2 A 23 -17.942 -0.129 1.677 1.00 0.00 H TER 377 NH2 A 23