ATOM 1 N PHE A 1 0.429 15.527 2.244 1.00 0.00 N ATOM 2 CA PHE A 1 -0.544 15.069 3.278 1.00 0.00 C ATOM 3 C PHE A 1 -0.996 13.637 2.980 1.00 0.00 C ATOM 4 O PHE A 1 -0.404 12.679 3.437 1.00 0.00 O ATOM 5 CB PHE A 1 -1.722 16.038 3.168 1.00 0.00 C ATOM 6 CG PHE A 1 -1.516 17.195 4.117 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.978 17.110 5.436 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.863 18.353 3.679 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.788 18.182 6.316 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.672 19.425 4.558 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.135 19.339 5.878 1.00 0.00 C ATOM 12 H1 PHE A 1 0.945 14.707 1.867 1.00 0.00 H ATOM 13 H2 PHE A 1 1.102 16.195 2.673 1.00 0.00 H ATOM 14 H3 PHE A 1 -0.082 15.997 1.471 1.00 0.00 H ATOM 15 HA PHE A 1 -0.106 15.130 4.262 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.789 16.410 2.156 1.00 0.00 H ATOM 17 HB3 PHE A 1 -2.637 15.523 3.424 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.483 16.216 5.775 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.507 18.419 2.662 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.144 18.116 7.333 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.169 20.319 4.220 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.988 20.167 6.556 1.00 0.00 H ATOM 23 N PHE A 2 -2.042 13.482 2.214 1.00 0.00 N ATOM 24 CA PHE A 2 -2.530 12.113 1.887 1.00 0.00 C ATOM 25 C PHE A 2 -1.382 11.257 1.347 1.00 0.00 C ATOM 26 O PHE A 2 -1.401 10.046 1.441 1.00 0.00 O ATOM 27 CB PHE A 2 -3.599 12.315 0.814 1.00 0.00 C ATOM 28 CG PHE A 2 -4.913 12.619 1.478 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.574 11.610 2.173 1.00 0.00 C ATOM 30 CD2 PHE A 2 -5.469 13.900 1.396 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.798 11.874 2.796 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.695 14.169 2.017 1.00 0.00 C ATOM 33 CZ PHE A 2 -7.360 13.155 2.719 1.00 0.00 C ATOM 34 H PHE A 2 -2.506 14.266 1.854 1.00 0.00 H ATOM 35 HA PHE A 2 -2.967 11.649 2.757 1.00 0.00 H ATOM 36 HB2 PHE A 2 -3.318 13.132 0.168 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.699 11.410 0.236 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.133 10.627 2.227 1.00 0.00 H ATOM 39 HD2 PHE A 2 -4.954 14.680 0.855 1.00 0.00 H ATOM 40 HE1 PHE A 2 -7.310 11.091 3.337 1.00 0.00 H ATOM 41 HE2 PHE A 2 -7.127 15.156 1.957 1.00 0.00 H ATOM 42 HZ PHE A 2 -8.305 13.360 3.199 1.00 0.00 H ATOM 43 N HIS A 3 -0.382 11.875 0.781 1.00 0.00 N ATOM 44 CA HIS A 3 0.763 11.093 0.238 1.00 0.00 C ATOM 45 C HIS A 3 1.438 10.304 1.361 1.00 0.00 C ATOM 46 O HIS A 3 1.697 9.124 1.238 1.00 0.00 O ATOM 47 CB HIS A 3 1.715 12.138 -0.343 1.00 0.00 C ATOM 48 CG HIS A 3 1.062 12.802 -1.524 1.00 0.00 C ATOM 49 ND1 HIS A 3 1.754 13.652 -2.372 1.00 0.00 N ATOM 50 CD2 HIS A 3 -0.221 12.751 -2.010 1.00 0.00 C ATOM 51 CE1 HIS A 3 0.892 14.074 -3.315 1.00 0.00 C ATOM 52 NE2 HIS A 3 -0.326 13.554 -3.140 1.00 0.00 N ATOM 53 H HIS A 3 -0.384 12.852 0.714 1.00 0.00 H ATOM 54 HA HIS A 3 0.429 10.427 -0.538 1.00 0.00 H ATOM 55 HB2 HIS A 3 1.939 12.880 0.410 1.00 0.00 H ATOM 56 HB3 HIS A 3 2.627 11.658 -0.659 1.00 0.00 H ATOM 57 HD1 HIS A 3 2.700 13.901 -2.298 1.00 0.00 H ATOM 58 HD2 HIS A 3 -1.026 12.173 -1.580 1.00 0.00 H ATOM 59 HE1 HIS A 3 1.153 14.751 -4.115 1.00 0.00 H ATOM 60 N HIS A 4 1.717 10.947 2.459 1.00 0.00 N ATOM 61 CA HIS A 4 2.367 10.233 3.595 1.00 0.00 C ATOM 62 C HIS A 4 1.424 9.192 4.169 1.00 0.00 C ATOM 63 O HIS A 4 1.801 8.361 4.971 1.00 0.00 O ATOM 64 CB HIS A 4 2.670 11.314 4.629 1.00 0.00 C ATOM 65 CG HIS A 4 4.160 11.452 4.789 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.821 11.050 5.938 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.129 11.944 3.951 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.131 11.304 5.762 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.373 11.851 4.567 1.00 0.00 N ATOM 70 H HIS A 4 1.494 11.897 2.538 1.00 0.00 H ATOM 71 HA HIS A 4 3.265 9.762 3.274 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.254 12.254 4.299 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.230 11.038 5.574 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.409 10.652 6.735 1.00 0.00 H ATOM 75 HD2 HIS A 4 4.952 12.343 2.963 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.893 11.093 6.497 1.00 0.00 H ATOM 77 N ILE A 5 0.202 9.230 3.759 1.00 0.00 N ATOM 78 CA ILE A 5 -0.782 8.248 4.262 1.00 0.00 C ATOM 79 C ILE A 5 -1.016 7.196 3.196 1.00 0.00 C ATOM 80 O ILE A 5 -0.858 6.017 3.422 1.00 0.00 O ATOM 81 CB ILE A 5 -2.027 9.074 4.485 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.647 10.307 5.294 1.00 0.00 C ATOM 83 CG2 ILE A 5 -3.078 8.253 5.235 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.879 9.870 6.538 1.00 0.00 C ATOM 85 H ILE A 5 -0.073 9.910 3.112 1.00 0.00 H ATOM 86 HA ILE A 5 -0.446 7.806 5.179 1.00 0.00 H ATOM 87 HB ILE A 5 -2.407 9.377 3.526 1.00 0.00 H ATOM 88 HG12 ILE A 5 -1.011 10.936 4.688 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.534 10.848 5.583 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.429 8.813 6.089 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.641 7.324 5.567 1.00 0.00 H ATOM 92 HG23 ILE A 5 -3.909 8.044 4.576 1.00 0.00 H ATOM 93 HD11 ILE A 5 -1.512 9.246 7.150 1.00 0.00 H ATOM 94 HD12 ILE A 5 -0.576 10.741 7.100 1.00 0.00 H ATOM 95 HD13 ILE A 5 -0.004 9.312 6.236 1.00 0.00 H ATOM 96 N PHE A 6 -1.350 7.621 2.015 1.00 0.00 N ATOM 97 CA PHE A 6 -1.543 6.635 0.921 1.00 0.00 C ATOM 98 C PHE A 6 -0.316 5.737 0.919 1.00 0.00 C ATOM 99 O PHE A 6 -0.374 4.568 0.602 1.00 0.00 O ATOM 100 CB PHE A 6 -1.630 7.458 -0.366 1.00 0.00 C ATOM 101 CG PHE A 6 -2.707 6.894 -1.256 1.00 0.00 C ATOM 102 CD1 PHE A 6 -2.847 5.509 -1.390 1.00 0.00 C ATOM 103 CD2 PHE A 6 -3.561 7.756 -1.950 1.00 0.00 C ATOM 104 CE1 PHE A 6 -3.843 4.985 -2.219 1.00 0.00 C ATOM 105 CE2 PHE A 6 -4.558 7.233 -2.781 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.699 5.846 -2.916 1.00 0.00 C ATOM 107 H PHE A 6 -1.436 8.582 1.849 1.00 0.00 H ATOM 108 HA PHE A 6 -2.440 6.056 1.074 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.863 8.484 -0.122 1.00 0.00 H ATOM 110 HB3 PHE A 6 -0.685 7.417 -0.884 1.00 0.00 H ATOM 111 HD1 PHE A 6 -2.187 4.845 -0.852 1.00 0.00 H ATOM 112 HD2 PHE A 6 -3.452 8.826 -1.847 1.00 0.00 H ATOM 113 HE1 PHE A 6 -3.951 3.917 -2.322 1.00 0.00 H ATOM 114 HE2 PHE A 6 -5.216 7.897 -3.318 1.00 0.00 H ATOM 115 HZ PHE A 6 -5.468 5.441 -3.558 1.00 0.00 H ATOM 116 N ARG A 7 0.793 6.289 1.326 1.00 0.00 N ATOM 117 CA ARG A 7 2.037 5.493 1.414 1.00 0.00 C ATOM 118 C ARG A 7 2.045 4.784 2.767 1.00 0.00 C ATOM 119 O ARG A 7 2.544 3.686 2.906 1.00 0.00 O ATOM 120 CB ARG A 7 3.175 6.521 1.297 1.00 0.00 C ATOM 121 CG ARG A 7 3.616 7.008 2.684 1.00 0.00 C ATOM 122 CD ARG A 7 4.815 7.948 2.538 1.00 0.00 C ATOM 123 NE ARG A 7 5.851 7.140 1.837 1.00 0.00 N ATOM 124 CZ ARG A 7 6.252 7.485 0.644 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.441 8.117 -0.161 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.464 7.199 0.254 1.00 0.00 N ATOM 127 H ARG A 7 0.795 7.227 1.608 1.00 0.00 H ATOM 128 HA ARG A 7 2.091 4.779 0.608 1.00 0.00 H ATOM 129 HB2 ARG A 7 4.015 6.068 0.794 1.00 0.00 H ATOM 130 HB3 ARG A 7 2.827 7.365 0.722 1.00 0.00 H ATOM 131 HG2 ARG A 7 2.799 7.534 3.158 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.898 6.160 3.290 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.544 8.813 1.948 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.177 8.251 3.508 1.00 0.00 H ATOM 135 HE ARG A 7 6.233 6.349 2.272 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.511 8.335 0.137 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.748 8.381 -1.074 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.086 6.714 0.869 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.771 7.464 -0.661 1.00 0.00 H ATOM 140 N GLY A 8 1.474 5.410 3.767 1.00 0.00 N ATOM 141 CA GLY A 8 1.430 4.767 5.110 1.00 0.00 C ATOM 142 C GLY A 8 0.419 3.617 5.082 1.00 0.00 C ATOM 143 O GLY A 8 0.599 2.603 5.727 1.00 0.00 O ATOM 144 H GLY A 8 1.064 6.303 3.629 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.411 4.384 5.358 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.125 5.494 5.850 1.00 0.00 H ATOM 147 N ILE A 9 -0.643 3.769 4.336 1.00 0.00 N ATOM 148 CA ILE A 9 -1.671 2.690 4.259 1.00 0.00 C ATOM 149 C ILE A 9 -1.283 1.663 3.192 1.00 0.00 C ATOM 150 O ILE A 9 -1.426 0.471 3.378 1.00 0.00 O ATOM 151 CB ILE A 9 -2.963 3.405 3.871 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.378 4.352 4.997 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.071 2.375 3.639 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.035 5.597 4.399 1.00 0.00 C ATOM 155 H ILE A 9 -0.766 4.596 3.823 1.00 0.00 H ATOM 156 HA ILE A 9 -1.787 2.212 5.218 1.00 0.00 H ATOM 157 HB ILE A 9 -2.803 3.969 2.963 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.079 3.851 5.649 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.506 4.643 5.563 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.777 1.701 2.847 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.982 2.883 3.359 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.235 1.813 4.546 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.313 6.135 3.803 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.390 6.234 5.196 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.867 5.301 3.778 1.00 0.00 H ATOM 166 N VAL A 10 -0.798 2.116 2.070 1.00 0.00 N ATOM 167 CA VAL A 10 -0.407 1.160 0.993 1.00 0.00 C ATOM 168 C VAL A 10 0.633 0.169 1.526 1.00 0.00 C ATOM 169 O VAL A 10 0.575 -1.013 1.250 1.00 0.00 O ATOM 170 CB VAL A 10 0.183 2.030 -0.122 1.00 0.00 C ATOM 171 CG1 VAL A 10 1.077 1.182 -1.029 1.00 0.00 C ATOM 172 CG2 VAL A 10 -0.956 2.624 -0.954 1.00 0.00 C ATOM 173 H VAL A 10 -0.696 3.083 1.936 1.00 0.00 H ATOM 174 HA VAL A 10 -1.272 0.632 0.631 1.00 0.00 H ATOM 175 HB VAL A 10 0.766 2.828 0.314 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.297 1.731 -1.934 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.567 0.264 -1.281 1.00 0.00 H ATOM 178 HG13 VAL A 10 1.998 0.953 -0.515 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.857 2.656 -0.359 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.122 2.012 -1.827 1.00 0.00 H ATOM 181 HG23 VAL A 10 -0.694 3.626 -1.260 1.00 0.00 H ATOM 182 N HIS A 11 1.580 0.638 2.291 1.00 0.00 N ATOM 183 CA HIS A 11 2.613 -0.285 2.842 1.00 0.00 C ATOM 184 C HIS A 11 1.974 -1.240 3.848 1.00 0.00 C ATOM 185 O HIS A 11 2.038 -2.445 3.709 1.00 0.00 O ATOM 186 CB HIS A 11 3.624 0.622 3.540 1.00 0.00 C ATOM 187 CG HIS A 11 4.712 0.999 2.572 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.053 0.781 2.846 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.674 1.581 1.329 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.760 1.224 1.791 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.969 1.722 0.838 1.00 0.00 N ATOM 192 H HIS A 11 1.608 1.593 2.507 1.00 0.00 H ATOM 193 HA HIS A 11 3.091 -0.834 2.051 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.126 1.514 3.888 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.056 0.099 4.379 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.419 0.377 3.660 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.776 1.884 0.811 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.838 1.183 1.723 1.00 0.00 H ATOM 199 N VAL A 12 1.349 -0.705 4.857 1.00 0.00 N ATOM 200 CA VAL A 12 0.691 -1.572 5.873 1.00 0.00 C ATOM 201 C VAL A 12 -0.245 -2.557 5.173 1.00 0.00 C ATOM 202 O VAL A 12 -0.341 -3.713 5.540 1.00 0.00 O ATOM 203 CB VAL A 12 -0.097 -0.607 6.759 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.870 0.321 7.497 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.031 0.222 5.892 1.00 0.00 C ATOM 206 H VAL A 12 1.306 0.268 4.940 1.00 0.00 H ATOM 207 HA VAL A 12 1.429 -2.098 6.459 1.00 0.00 H ATOM 208 HB VAL A 12 -0.678 -1.159 7.474 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.498 1.335 7.454 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.842 0.274 7.030 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.950 0.011 8.529 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.618 0.876 6.520 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.691 -0.432 5.343 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.451 0.814 5.202 1.00 0.00 H ATOM 215 N GLY A 13 -0.926 -2.109 4.153 1.00 0.00 N ATOM 216 CA GLY A 13 -1.845 -3.015 3.414 1.00 0.00 C ATOM 217 C GLY A 13 -1.016 -4.012 2.607 1.00 0.00 C ATOM 218 O GLY A 13 -1.456 -5.103 2.307 1.00 0.00 O ATOM 219 H GLY A 13 -0.824 -1.177 3.867 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.471 -3.547 4.118 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.462 -2.438 2.744 1.00 0.00 H ATOM 222 N LYS A 14 0.190 -3.649 2.259 1.00 0.00 N ATOM 223 CA LYS A 14 1.048 -4.582 1.478 1.00 0.00 C ATOM 224 C LYS A 14 1.578 -5.678 2.399 1.00 0.00 C ATOM 225 O LYS A 14 1.637 -6.836 2.035 1.00 0.00 O ATOM 226 CB LYS A 14 2.191 -3.724 0.936 1.00 0.00 C ATOM 227 CG LYS A 14 3.231 -4.621 0.264 1.00 0.00 C ATOM 228 CD LYS A 14 4.631 -4.217 0.730 1.00 0.00 C ATOM 229 CE LYS A 14 4.851 -2.728 0.458 1.00 0.00 C ATOM 230 NZ LYS A 14 4.429 -2.527 -0.957 1.00 0.00 N ATOM 231 H LYS A 14 0.531 -2.764 2.516 1.00 0.00 H ATOM 232 HA LYS A 14 0.489 -5.016 0.669 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.800 -3.020 0.214 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.654 -3.185 1.749 1.00 0.00 H ATOM 235 HG2 LYS A 14 3.044 -5.651 0.532 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.164 -4.510 -0.807 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.728 -4.409 1.789 1.00 0.00 H ATOM 238 HD3 LYS A 14 5.370 -4.792 0.191 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.240 -2.131 1.123 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.893 -2.473 0.573 1.00 0.00 H ATOM 241 HZ1 LYS A 14 4.724 -1.583 -1.275 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.396 -2.608 -1.026 1.00 0.00 H ATOM 243 HZ3 LYS A 14 4.877 -3.252 -1.556 1.00 0.00 H ATOM 244 N THR A 15 1.943 -5.326 3.597 1.00 0.00 N ATOM 245 CA THR A 15 2.443 -6.353 4.549 1.00 0.00 C ATOM 246 C THR A 15 1.325 -7.361 4.828 1.00 0.00 C ATOM 247 O THR A 15 1.549 -8.421 5.378 1.00 0.00 O ATOM 248 CB THR A 15 2.805 -5.582 5.819 1.00 0.00 C ATOM 249 OG1 THR A 15 3.663 -4.500 5.485 1.00 0.00 O ATOM 250 CG2 THR A 15 3.516 -6.516 6.801 1.00 0.00 C ATOM 251 H THR A 15 1.871 -4.390 3.875 1.00 0.00 H ATOM 252 HA THR A 15 3.314 -6.850 4.151 1.00 0.00 H ATOM 253 HB THR A 15 1.906 -5.202 6.279 1.00 0.00 H ATOM 254 HG1 THR A 15 3.716 -3.918 6.247 1.00 0.00 H ATOM 255 HG21 THR A 15 2.816 -6.846 7.554 1.00 0.00 H ATOM 256 HG22 THR A 15 4.331 -5.989 7.273 1.00 0.00 H ATOM 257 HG23 THR A 15 3.901 -7.373 6.267 1.00 0.00 H ATOM 258 N ILE A 16 0.120 -7.033 4.441 1.00 0.00 N ATOM 259 CA ILE A 16 -1.021 -7.964 4.668 1.00 0.00 C ATOM 260 C ILE A 16 -1.091 -8.978 3.536 1.00 0.00 C ATOM 261 O ILE A 16 -0.955 -10.150 3.759 1.00 0.00 O ATOM 262 CB ILE A 16 -2.264 -7.060 4.706 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.556 -6.679 6.156 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.482 -7.790 4.127 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.729 -7.955 6.978 1.00 0.00 C ATOM 266 H ILE A 16 -0.034 -6.174 3.993 1.00 0.00 H ATOM 267 HA ILE A 16 -0.906 -8.483 5.606 1.00 0.00 H ATOM 268 HB ILE A 16 -2.075 -6.166 4.130 1.00 0.00 H ATOM 269 HG12 ILE A 16 -1.733 -6.101 6.551 1.00 0.00 H ATOM 270 HG13 ILE A 16 -3.465 -6.097 6.201 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.505 -7.659 3.056 1.00 0.00 H ATOM 272 HG22 ILE A 16 -4.385 -7.384 4.558 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.415 -8.843 4.359 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.957 -8.007 7.729 1.00 0.00 H ATOM 275 HD12 ILE A 16 -2.656 -8.812 6.324 1.00 0.00 H ATOM 276 HD13 ILE A 16 -3.698 -7.947 7.457 1.00 0.00 H ATOM 277 N HIS A 17 -1.301 -8.543 2.331 1.00 0.00 N ATOM 278 CA HIS A 17 -1.373 -9.512 1.202 1.00 0.00 C ATOM 279 C HIS A 17 -0.323 -10.607 1.374 1.00 0.00 C ATOM 280 O HIS A 17 -0.586 -11.771 1.158 1.00 0.00 O ATOM 281 CB HIS A 17 -1.063 -8.695 -0.034 1.00 0.00 C ATOM 282 CG HIS A 17 -2.274 -7.897 -0.431 1.00 0.00 C ATOM 283 ND1 HIS A 17 -3.276 -8.423 -1.231 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.661 -6.611 -0.144 1.00 0.00 C ATOM 285 CE1 HIS A 17 -4.208 -7.468 -1.396 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.882 -6.342 -0.756 1.00 0.00 N ATOM 287 H HIS A 17 -1.409 -7.585 2.166 1.00 0.00 H ATOM 288 HA HIS A 17 -2.358 -9.942 1.130 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.243 -8.030 0.184 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.788 -9.359 -0.831 1.00 0.00 H ATOM 291 HD1 HIS A 17 -3.301 -9.328 -1.607 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.102 -5.915 0.463 1.00 0.00 H ATOM 293 HE1 HIS A 17 -5.109 -7.595 -1.977 1.00 0.00 H ATOM 294 N ARG A 18 0.863 -10.248 1.774 1.00 0.00 N ATOM 295 CA ARG A 18 1.906 -11.286 1.971 1.00 0.00 C ATOM 296 C ARG A 18 1.616 -12.026 3.266 1.00 0.00 C ATOM 297 O ARG A 18 1.578 -13.240 3.307 1.00 0.00 O ATOM 298 CB ARG A 18 3.234 -10.531 2.047 1.00 0.00 C ATOM 299 CG ARG A 18 4.382 -11.487 1.715 1.00 0.00 C ATOM 300 CD ARG A 18 5.472 -10.734 0.950 1.00 0.00 C ATOM 301 NE ARG A 18 6.505 -10.409 1.973 1.00 0.00 N ATOM 302 CZ ARG A 18 7.286 -9.377 1.807 1.00 0.00 C ATOM 303 NH1 ARG A 18 6.796 -8.252 1.366 1.00 0.00 N ATOM 304 NH2 ARG A 18 8.559 -9.472 2.082 1.00 0.00 N ATOM 305 H ARG A 18 1.062 -9.306 1.953 1.00 0.00 H ATOM 306 HA ARG A 18 1.906 -11.972 1.146 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.225 -9.716 1.339 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.369 -10.142 3.044 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.794 -11.886 2.631 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.011 -12.297 1.105 1.00 0.00 H ATOM 311 HD2 ARG A 18 5.890 -11.363 0.177 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.074 -9.824 0.526 1.00 0.00 H ATOM 313 HE ARG A 18 6.597 -10.970 2.772 1.00 0.00 H ATOM 314 HH11 ARG A 18 5.821 -8.180 1.155 1.00 0.00 H ATOM 315 HH12 ARG A 18 7.394 -7.461 1.239 1.00 0.00 H ATOM 316 HH21 ARG A 18 8.936 -10.333 2.419 1.00 0.00 H ATOM 317 HH22 ARG A 18 9.158 -8.681 1.953 1.00 0.00 H ATOM 318 N LEU A 19 1.376 -11.305 4.320 1.00 0.00 N ATOM 319 CA LEU A 19 1.049 -11.975 5.599 1.00 0.00 C ATOM 320 C LEU A 19 -0.271 -12.725 5.427 1.00 0.00 C ATOM 321 O LEU A 19 -0.629 -13.567 6.228 1.00 0.00 O ATOM 322 CB LEU A 19 0.903 -10.847 6.621 1.00 0.00 C ATOM 323 CG LEU A 19 0.478 -11.431 7.969 1.00 0.00 C ATOM 324 CD1 LEU A 19 1.422 -10.928 9.064 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.952 -10.988 8.289 1.00 0.00 C ATOM 326 H LEU A 19 1.386 -10.327 4.262 1.00 0.00 H ATOM 327 HA LEU A 19 1.838 -12.650 5.891 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.849 -10.337 6.730 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.154 -10.148 6.282 1.00 0.00 H ATOM 330 HG LEU A 19 0.521 -12.509 7.924 1.00 0.00 H ATOM 331 HD11 LEU A 19 2.203 -11.657 9.228 1.00 0.00 H ATOM 332 HD12 LEU A 19 0.867 -10.782 9.979 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.864 -9.991 8.756 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.344 -10.414 7.462 1.00 0.00 H ATOM 335 HD22 LEU A 19 -0.948 -10.378 9.181 1.00 0.00 H ATOM 336 HD23 LEU A 19 -1.571 -11.858 8.449 1.00 0.00 H ATOM 337 N VAL A 20 -1.007 -12.419 4.384 1.00 0.00 N ATOM 338 CA VAL A 20 -2.310 -13.115 4.172 1.00 0.00 C ATOM 339 C VAL A 20 -2.180 -14.178 3.078 1.00 0.00 C ATOM 340 O VAL A 20 -2.768 -15.240 3.155 1.00 0.00 O ATOM 341 CB VAL A 20 -3.298 -12.001 3.789 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.495 -11.958 2.277 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.644 -12.275 4.462 1.00 0.00 C ATOM 344 H VAL A 20 -0.701 -11.713 3.739 1.00 0.00 H ATOM 345 HA VAL A 20 -2.631 -13.576 5.080 1.00 0.00 H ATOM 346 HB VAL A 20 -2.914 -11.051 4.128 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.569 -11.676 1.804 1.00 0.00 H ATOM 348 HG12 VAL A 20 -4.261 -11.239 2.033 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.792 -12.936 1.933 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.306 -11.439 4.294 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.495 -12.410 5.523 1.00 0.00 H ATOM 352 HG23 VAL A 20 -5.079 -13.170 4.042 1.00 0.00 H ATOM 353 N THR A 21 -1.415 -13.904 2.061 1.00 0.00 N ATOM 354 CA THR A 21 -1.250 -14.900 0.967 1.00 0.00 C ATOM 355 C THR A 21 -0.604 -16.178 1.510 1.00 0.00 C ATOM 356 O THR A 21 -0.553 -17.191 0.841 1.00 0.00 O ATOM 357 CB THR A 21 -0.329 -14.223 -0.050 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.055 -13.222 -0.750 1.00 0.00 O ATOM 359 CG2 THR A 21 0.194 -15.263 -1.041 1.00 0.00 C ATOM 360 H THR A 21 -0.950 -13.042 2.019 1.00 0.00 H ATOM 361 HA THR A 21 -2.202 -15.121 0.513 1.00 0.00 H ATOM 362 HB THR A 21 0.504 -13.770 0.464 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.435 -12.541 -1.021 1.00 0.00 H ATOM 364 HG21 THR A 21 0.763 -16.012 -0.509 1.00 0.00 H ATOM 365 HG22 THR A 21 0.827 -14.780 -1.770 1.00 0.00 H ATOM 366 HG23 THR A 21 -0.639 -15.734 -1.542 1.00 0.00 H ATOM 367 N GLY A 22 -0.111 -16.139 2.719 1.00 0.00 N ATOM 368 CA GLY A 22 0.530 -17.351 3.301 1.00 0.00 C ATOM 369 C GLY A 22 -0.116 -17.672 4.650 1.00 0.00 C ATOM 370 O GLY A 22 0.594 -18.125 5.532 1.00 0.00 O ATOM 371 OXT GLY A 22 -1.311 -17.460 4.777 1.00 0.00 O ATOM 372 H GLY A 22 -0.161 -15.312 3.243 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.396 -18.186 2.628 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.583 -17.169 3.445 1.00 0.00 H TER 375 GLY A 22