ATOM 1 N PHE A 1 -1.024 15.297 5.050 1.00 0.00 N ATOM 2 CA PHE A 1 -0.304 14.005 4.855 1.00 0.00 C ATOM 3 C PHE A 1 -1.088 13.098 3.902 1.00 0.00 C ATOM 4 O PHE A 1 -0.905 11.896 3.885 1.00 0.00 O ATOM 5 CB PHE A 1 -0.229 13.379 6.247 1.00 0.00 C ATOM 6 CG PHE A 1 0.518 14.303 7.178 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.847 14.648 6.903 1.00 0.00 C ATOM 8 CD2 PHE A 1 -0.117 14.814 8.317 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.540 15.506 7.766 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.577 15.671 9.179 1.00 0.00 C ATOM 11 CZ PHE A 1 1.906 16.017 8.904 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.002 15.107 5.351 1.00 0.00 H ATOM 13 H2 PHE A 1 -1.033 15.827 4.155 1.00 0.00 H ATOM 14 H3 PHE A 1 -0.542 15.857 5.781 1.00 0.00 H ATOM 15 HA PHE A 1 0.690 14.181 4.476 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.229 13.219 6.624 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.289 12.432 6.190 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.336 14.255 6.024 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.141 14.547 8.529 1.00 0.00 H ATOM 20 HE1 PHE A 1 3.564 15.772 7.553 1.00 0.00 H ATOM 21 HE2 PHE A 1 0.087 16.065 10.058 1.00 0.00 H ATOM 22 HZ PHE A 1 2.441 16.678 9.570 1.00 0.00 H ATOM 23 N PHE A 2 -1.960 13.661 3.111 1.00 0.00 N ATOM 24 CA PHE A 2 -2.753 12.826 2.164 1.00 0.00 C ATOM 25 C PHE A 2 -1.839 11.833 1.443 1.00 0.00 C ATOM 26 O PHE A 2 -2.270 10.788 0.997 1.00 0.00 O ATOM 27 CB PHE A 2 -3.361 13.816 1.171 1.00 0.00 C ATOM 28 CG PHE A 2 -4.133 13.059 0.127 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.323 12.431 0.485 1.00 0.00 C ATOM 30 CD2 PHE A 2 -3.663 12.983 -1.188 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.056 11.721 -0.473 1.00 0.00 C ATOM 32 CE2 PHE A 2 -4.393 12.274 -2.150 1.00 0.00 C ATOM 33 CZ PHE A 2 -5.591 11.642 -1.791 1.00 0.00 C ATOM 34 H PHE A 2 -2.093 14.632 3.139 1.00 0.00 H ATOM 35 HA PHE A 2 -3.538 12.303 2.687 1.00 0.00 H ATOM 36 HB2 PHE A 2 -4.034 14.476 1.696 1.00 0.00 H ATOM 37 HB3 PHE A 2 -2.578 14.390 0.700 1.00 0.00 H ATOM 38 HD1 PHE A 2 -5.675 12.499 1.504 1.00 0.00 H ATOM 39 HD2 PHE A 2 -2.740 13.472 -1.461 1.00 0.00 H ATOM 40 HE1 PHE A 2 -6.979 11.234 -0.195 1.00 0.00 H ATOM 41 HE2 PHE A 2 -4.034 12.214 -3.166 1.00 0.00 H ATOM 42 HZ PHE A 2 -6.155 11.094 -2.532 1.00 0.00 H ATOM 43 N HIS A 3 -0.578 12.149 1.329 1.00 0.00 N ATOM 44 CA HIS A 3 0.365 11.221 0.641 1.00 0.00 C ATOM 45 C HIS A 3 1.204 10.464 1.671 1.00 0.00 C ATOM 46 O HIS A 3 1.507 9.299 1.506 1.00 0.00 O ATOM 47 CB HIS A 3 1.250 12.121 -0.221 1.00 0.00 C ATOM 48 CG HIS A 3 2.329 11.295 -0.866 1.00 0.00 C ATOM 49 ND1 HIS A 3 3.674 11.608 -0.742 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.278 10.165 -1.645 1.00 0.00 C ATOM 51 CE1 HIS A 3 4.370 10.685 -1.430 1.00 0.00 C ATOM 52 NE2 HIS A 3 3.568 9.782 -2.000 1.00 0.00 N ATOM 53 H HIS A 3 -0.250 12.996 1.698 1.00 0.00 H ATOM 54 HA HIS A 3 -0.177 10.530 0.016 1.00 0.00 H ATOM 55 HB2 HIS A 3 0.650 12.591 -0.986 1.00 0.00 H ATOM 56 HB3 HIS A 3 1.702 12.881 0.399 1.00 0.00 H ATOM 57 HD1 HIS A 3 4.049 12.364 -0.244 1.00 0.00 H ATOM 58 HD2 HIS A 3 1.374 9.651 -1.937 1.00 0.00 H ATOM 59 HE1 HIS A 3 5.448 10.675 -1.511 1.00 0.00 H ATOM 60 N HIS A 4 1.582 11.119 2.732 1.00 0.00 N ATOM 61 CA HIS A 4 2.402 10.441 3.778 1.00 0.00 C ATOM 62 C HIS A 4 1.621 9.299 4.406 1.00 0.00 C ATOM 63 O HIS A 4 2.162 8.469 5.109 1.00 0.00 O ATOM 64 CB HIS A 4 2.694 11.522 4.815 1.00 0.00 C ATOM 65 CG HIS A 4 4.150 11.888 4.762 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.859 12.266 5.891 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.044 11.939 3.722 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.122 12.527 5.507 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.289 12.345 4.194 1.00 0.00 N ATOM 70 H HIS A 4 1.325 12.057 2.843 1.00 0.00 H ATOM 71 HA HIS A 4 3.311 10.072 3.359 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.095 12.396 4.602 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.451 11.149 5.798 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.506 12.331 6.802 1.00 0.00 H ATOM 75 HD2 HIS A 4 4.816 11.703 2.694 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.906 12.846 6.178 1.00 0.00 H ATOM 77 N ILE A 5 0.357 9.256 4.156 1.00 0.00 N ATOM 78 CA ILE A 5 -0.479 8.178 4.732 1.00 0.00 C ATOM 79 C ILE A 5 -0.921 7.241 3.629 1.00 0.00 C ATOM 80 O ILE A 5 -0.806 6.040 3.734 1.00 0.00 O ATOM 81 CB ILE A 5 -1.659 8.915 5.311 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.132 10.015 6.219 1.00 0.00 C ATOM 83 CG2 ILE A 5 -2.544 7.954 6.104 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.167 9.402 7.227 1.00 0.00 C ATOM 85 H ILE A 5 -0.053 9.941 3.589 1.00 0.00 H ATOM 86 HA ILE A 5 0.055 7.650 5.501 1.00 0.00 H ATOM 87 HB ILE A 5 -2.215 9.351 4.502 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.604 10.738 5.617 1.00 0.00 H ATOM 89 HG13 ILE A 5 -1.950 10.490 6.738 1.00 0.00 H ATOM 90 HG21 ILE A 5 -2.351 8.074 7.160 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.323 6.937 5.812 1.00 0.00 H ATOM 92 HG23 ILE A 5 -3.583 8.169 5.901 1.00 0.00 H ATOM 93 HD11 ILE A 5 0.655 8.946 6.695 1.00 0.00 H ATOM 94 HD12 ILE A 5 -0.682 8.651 7.806 1.00 0.00 H ATOM 95 HD13 ILE A 5 0.208 10.173 7.883 1.00 0.00 H ATOM 96 N PHE A 6 -1.394 7.783 2.552 1.00 0.00 N ATOM 97 CA PHE A 6 -1.800 6.905 1.423 1.00 0.00 C ATOM 98 C PHE A 6 -0.651 5.940 1.177 1.00 0.00 C ATOM 99 O PHE A 6 -0.831 4.823 0.745 1.00 0.00 O ATOM 100 CB PHE A 6 -2.008 7.836 0.228 1.00 0.00 C ATOM 101 CG PHE A 6 -3.469 7.851 -0.155 1.00 0.00 C ATOM 102 CD1 PHE A 6 -3.960 6.924 -1.081 1.00 0.00 C ATOM 103 CD2 PHE A 6 -4.332 8.795 0.416 1.00 0.00 C ATOM 104 CE1 PHE A 6 -5.314 6.939 -1.437 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.685 8.810 0.060 1.00 0.00 C ATOM 106 CZ PHE A 6 -6.177 7.883 -0.866 1.00 0.00 C ATOM 107 H PHE A 6 -1.450 8.757 2.481 1.00 0.00 H ATOM 108 HA PHE A 6 -2.705 6.367 1.662 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.695 8.834 0.491 1.00 0.00 H ATOM 110 HB3 PHE A 6 -1.423 7.483 -0.608 1.00 0.00 H ATOM 111 HD1 PHE A 6 -3.294 6.196 -1.521 1.00 0.00 H ATOM 112 HD2 PHE A 6 -3.952 9.510 1.131 1.00 0.00 H ATOM 113 HE1 PHE A 6 -5.694 6.224 -2.151 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.352 9.538 0.500 1.00 0.00 H ATOM 115 HZ PHE A 6 -7.222 7.895 -1.141 1.00 0.00 H ATOM 116 N ARG A 7 0.533 6.373 1.508 1.00 0.00 N ATOM 117 CA ARG A 7 1.721 5.504 1.365 1.00 0.00 C ATOM 118 C ARG A 7 1.875 4.709 2.661 1.00 0.00 C ATOM 119 O ARG A 7 2.313 3.575 2.666 1.00 0.00 O ATOM 120 CB ARG A 7 2.891 6.473 1.145 1.00 0.00 C ATOM 121 CG ARG A 7 3.502 6.896 2.486 1.00 0.00 C ATOM 122 CD ARG A 7 4.329 8.170 2.293 1.00 0.00 C ATOM 123 NE ARG A 7 5.600 7.713 1.668 1.00 0.00 N ATOM 124 CZ ARG A 7 5.606 7.282 0.435 1.00 0.00 C ATOM 125 NH1 ARG A 7 4.776 7.785 -0.438 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.445 6.351 0.074 1.00 0.00 N ATOM 127 H ARG A 7 0.635 7.269 1.887 1.00 0.00 H ATOM 128 HA ARG A 7 1.612 4.843 0.518 1.00 0.00 H ATOM 129 HB2 ARG A 7 3.645 5.993 0.543 1.00 0.00 H ATOM 130 HB3 ARG A 7 2.528 7.350 0.633 1.00 0.00 H ATOM 131 HG2 ARG A 7 2.712 7.084 3.199 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.141 6.108 2.855 1.00 0.00 H ATOM 133 HD2 ARG A 7 3.809 8.858 1.639 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.532 8.635 3.246 1.00 0.00 H ATOM 135 HE ARG A 7 6.434 7.734 2.182 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.134 8.502 -0.163 1.00 0.00 H ATOM 137 HH12 ARG A 7 4.781 7.454 -1.381 1.00 0.00 H ATOM 138 HH21 ARG A 7 7.083 5.965 0.741 1.00 0.00 H ATOM 139 HH22 ARG A 7 6.450 6.020 -0.870 1.00 0.00 H ATOM 140 N GLY A 8 1.499 5.305 3.765 1.00 0.00 N ATOM 141 CA GLY A 8 1.604 4.588 5.066 1.00 0.00 C ATOM 142 C GLY A 8 0.521 3.507 5.135 1.00 0.00 C ATOM 143 O GLY A 8 0.723 2.447 5.696 1.00 0.00 O ATOM 144 H GLY A 8 1.136 6.228 3.736 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.580 4.131 5.147 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.461 5.288 5.878 1.00 0.00 H ATOM 147 N ILE A 9 -0.629 3.763 4.564 1.00 0.00 N ATOM 148 CA ILE A 9 -1.722 2.748 4.594 1.00 0.00 C ATOM 149 C ILE A 9 -1.555 1.762 3.435 1.00 0.00 C ATOM 150 O ILE A 9 -1.709 0.567 3.592 1.00 0.00 O ATOM 151 CB ILE A 9 -3.012 3.550 4.428 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.237 4.419 5.668 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.191 2.593 4.260 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.162 5.582 5.308 1.00 0.00 C ATOM 155 H ILE A 9 -0.772 4.623 4.112 1.00 0.00 H ATOM 156 HA ILE A 9 -1.728 2.228 5.537 1.00 0.00 H ATOM 157 HB ILE A 9 -2.933 4.181 3.555 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.691 3.824 6.447 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.291 4.806 6.013 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.371 2.426 3.207 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.072 3.026 4.710 1.00 0.00 H ATOM 162 HG23 ILE A 9 -3.965 1.653 4.740 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.186 6.288 6.124 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.159 5.206 5.127 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.795 6.070 4.418 1.00 0.00 H ATOM 166 N VAL A 10 -1.245 2.254 2.271 1.00 0.00 N ATOM 167 CA VAL A 10 -1.068 1.342 1.104 1.00 0.00 C ATOM 168 C VAL A 10 -0.001 0.288 1.419 1.00 0.00 C ATOM 169 O VAL A 10 -0.118 -0.860 1.038 1.00 0.00 O ATOM 170 CB VAL A 10 -0.621 2.245 -0.049 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.073 1.409 -1.129 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.844 2.934 -0.655 1.00 0.00 C ATOM 173 H VAL A 10 -1.130 3.223 2.166 1.00 0.00 H ATOM 174 HA VAL A 10 -2.003 0.865 0.858 1.00 0.00 H ATOM 175 HB VAL A 10 0.068 2.989 0.324 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.229 0.377 -1.035 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.143 1.483 -1.009 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.207 1.779 -2.105 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.578 3.111 0.118 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.273 2.303 -1.419 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.548 3.877 -1.092 1.00 0.00 H ATOM 182 N HIS A 11 1.035 0.665 2.115 1.00 0.00 N ATOM 183 CA HIS A 11 2.102 -0.321 2.453 1.00 0.00 C ATOM 184 C HIS A 11 1.604 -1.285 3.528 1.00 0.00 C ATOM 185 O HIS A 11 1.620 -2.487 3.356 1.00 0.00 O ATOM 186 CB HIS A 11 3.265 0.515 2.981 1.00 0.00 C ATOM 187 CG HIS A 11 4.152 0.918 1.835 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.507 0.628 1.812 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.892 1.589 0.666 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.007 1.118 0.663 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.065 1.713 -0.073 1.00 0.00 N ATOM 192 H HIS A 11 1.113 1.595 2.417 1.00 0.00 H ATOM 193 HA HIS A 11 2.405 -0.862 1.575 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.881 1.398 3.469 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.834 -0.070 3.688 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.010 0.152 2.506 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.924 1.963 0.366 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.044 1.041 0.372 1.00 0.00 H ATOM 199 N VAL A 12 1.152 -0.765 4.632 1.00 0.00 N ATOM 200 CA VAL A 12 0.642 -1.650 5.717 1.00 0.00 C ATOM 201 C VAL A 12 -0.387 -2.618 5.132 1.00 0.00 C ATOM 202 O VAL A 12 -0.437 -3.783 5.484 1.00 0.00 O ATOM 203 CB VAL A 12 -0.004 -0.705 6.729 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.068 0.186 7.358 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.033 0.165 6.023 1.00 0.00 C ATOM 206 H VAL A 12 1.141 0.207 4.744 1.00 0.00 H ATOM 207 HA VAL A 12 1.454 -2.192 6.177 1.00 0.00 H ATOM 208 HB VAL A 12 -0.492 -1.274 7.497 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.962 0.155 6.752 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.295 -0.172 8.352 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.705 1.201 7.414 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.535 0.800 5.306 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.543 0.778 6.750 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.750 -0.462 5.516 1.00 0.00 H ATOM 215 N GLY A 13 -1.197 -2.149 4.222 1.00 0.00 N ATOM 216 CA GLY A 13 -2.208 -3.042 3.597 1.00 0.00 C ATOM 217 C GLY A 13 -1.475 -4.128 2.816 1.00 0.00 C ATOM 218 O GLY A 13 -1.956 -5.234 2.665 1.00 0.00 O ATOM 219 H GLY A 13 -1.128 -1.213 3.939 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.818 -3.492 4.367 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.830 -2.473 2.923 1.00 0.00 H ATOM 222 N LYS A 14 -0.301 -3.823 2.329 1.00 0.00 N ATOM 223 CA LYS A 14 0.474 -4.841 1.571 1.00 0.00 C ATOM 224 C LYS A 14 1.095 -5.834 2.548 1.00 0.00 C ATOM 225 O LYS A 14 1.155 -7.021 2.294 1.00 0.00 O ATOM 226 CB LYS A 14 1.556 -4.054 0.830 1.00 0.00 C ATOM 227 CG LYS A 14 2.414 -5.015 0.005 1.00 0.00 C ATOM 228 CD LYS A 14 3.875 -4.567 0.057 1.00 0.00 C ATOM 229 CE LYS A 14 4.154 -3.593 -1.088 1.00 0.00 C ATOM 230 NZ LYS A 14 4.214 -4.441 -2.311 1.00 0.00 N ATOM 231 H LYS A 14 0.073 -2.928 2.473 1.00 0.00 H ATOM 232 HA LYS A 14 -0.161 -5.354 0.872 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.090 -3.332 0.176 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.181 -3.541 1.546 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.327 -6.013 0.409 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.075 -5.011 -1.020 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.067 -4.076 1.000 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.520 -5.427 -0.040 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.353 -2.872 -1.164 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.099 -3.094 -0.937 1.00 0.00 H ATOM 241 HZ1 LYS A 14 4.983 -5.134 -2.215 1.00 0.00 H ATOM 242 HZ2 LYS A 14 4.391 -3.841 -3.141 1.00 0.00 H ATOM 243 HZ3 LYS A 14 3.309 -4.941 -2.429 1.00 0.00 H ATOM 244 N THR A 15 1.541 -5.359 3.677 1.00 0.00 N ATOM 245 CA THR A 15 2.137 -6.278 4.680 1.00 0.00 C ATOM 246 C THR A 15 1.167 -7.430 4.939 1.00 0.00 C ATOM 247 O THR A 15 1.550 -8.495 5.379 1.00 0.00 O ATOM 248 CB THR A 15 2.320 -5.430 5.941 1.00 0.00 C ATOM 249 OG1 THR A 15 3.269 -4.403 5.686 1.00 0.00 O ATOM 250 CG2 THR A 15 2.817 -6.313 7.087 1.00 0.00 C ATOM 251 H THR A 15 1.470 -4.401 3.867 1.00 0.00 H ATOM 252 HA THR A 15 3.090 -6.651 4.339 1.00 0.00 H ATOM 253 HB THR A 15 1.376 -4.988 6.217 1.00 0.00 H ATOM 254 HG1 THR A 15 4.144 -4.792 5.722 1.00 0.00 H ATOM 255 HG21 THR A 15 3.077 -5.694 7.933 1.00 0.00 H ATOM 256 HG22 THR A 15 3.687 -6.865 6.765 1.00 0.00 H ATOM 257 HG23 THR A 15 2.038 -7.005 7.373 1.00 0.00 H ATOM 258 N ILE A 16 -0.092 -7.222 4.653 1.00 0.00 N ATOM 259 CA ILE A 16 -1.093 -8.306 4.866 1.00 0.00 C ATOM 260 C ILE A 16 -1.142 -9.214 3.648 1.00 0.00 C ATOM 261 O ILE A 16 -1.027 -10.406 3.762 1.00 0.00 O ATOM 262 CB ILE A 16 -2.429 -7.591 5.067 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.444 -6.917 6.441 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.571 -8.606 4.986 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.414 -5.735 6.420 1.00 0.00 C ATOM 266 H ILE A 16 -0.376 -6.356 4.287 1.00 0.00 H ATOM 267 HA ILE A 16 -0.846 -8.889 5.739 1.00 0.00 H ATOM 268 HB ILE A 16 -2.557 -6.844 4.296 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.761 -7.631 7.189 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.452 -6.563 6.679 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.584 -9.055 4.004 1.00 0.00 H ATOM 272 HG22 ILE A 16 -4.511 -8.105 5.165 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.423 -9.374 5.731 1.00 0.00 H ATOM 274 HD11 ILE A 16 -4.404 -6.075 6.684 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.435 -5.303 5.430 1.00 0.00 H ATOM 276 HD13 ILE A 16 -3.089 -4.989 7.130 1.00 0.00 H ATOM 277 N HIS A 17 -1.301 -8.676 2.480 1.00 0.00 N ATOM 278 CA HIS A 17 -1.333 -9.558 1.286 1.00 0.00 C ATOM 279 C HIS A 17 -0.154 -10.518 1.342 1.00 0.00 C ATOM 280 O HIS A 17 -0.286 -11.697 1.092 1.00 0.00 O ATOM 281 CB HIS A 17 -1.187 -8.628 0.099 1.00 0.00 C ATOM 282 CG HIS A 17 -2.511 -7.991 -0.216 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.719 -7.243 -1.365 1.00 0.00 N ATOM 284 CD2 HIS A 17 -3.707 -7.981 0.459 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.995 -6.819 -1.347 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.643 -7.240 -0.257 1.00 0.00 N ATOM 287 H HIS A 17 -1.387 -7.704 2.385 1.00 0.00 H ATOM 288 HA HIS A 17 -2.264 -10.099 1.232 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.462 -7.869 0.340 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.845 -9.197 -0.750 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.057 -7.059 -2.063 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.894 -8.473 1.401 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.442 -6.211 -2.120 1.00 0.00 H ATOM 294 N ARG A 18 1.002 -10.024 1.681 1.00 0.00 N ATOM 295 CA ARG A 18 2.181 -10.920 1.770 1.00 0.00 C ATOM 296 C ARG A 18 2.065 -11.746 3.040 1.00 0.00 C ATOM 297 O ARG A 18 2.243 -12.948 3.033 1.00 0.00 O ATOM 298 CB ARG A 18 3.397 -9.995 1.821 1.00 0.00 C ATOM 299 CG ARG A 18 4.636 -10.752 1.339 1.00 0.00 C ATOM 300 CD ARG A 18 5.697 -9.751 0.875 1.00 0.00 C ATOM 301 NE ARG A 18 6.571 -9.540 2.061 1.00 0.00 N ATOM 302 CZ ARG A 18 6.692 -8.347 2.577 1.00 0.00 C ATOM 303 NH1 ARG A 18 6.778 -7.304 1.798 1.00 0.00 N ATOM 304 NH2 ARG A 18 6.728 -8.198 3.874 1.00 0.00 N ATOM 305 H ARG A 18 1.091 -9.070 1.887 1.00 0.00 H ATOM 306 HA ARG A 18 2.228 -11.563 0.911 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.224 -9.141 1.183 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.553 -9.662 2.836 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.031 -11.348 2.149 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.367 -11.397 0.516 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.266 -10.164 0.053 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.235 -8.821 0.584 1.00 0.00 H ATOM 313 HE ARG A 18 7.054 -10.296 2.455 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.750 -7.418 0.805 1.00 0.00 H ATOM 315 HH12 ARG A 18 6.871 -6.391 2.194 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.662 -8.997 4.471 1.00 0.00 H ATOM 317 HH22 ARG A 18 6.820 -7.284 4.269 1.00 0.00 H ATOM 318 N LEU A 19 1.733 -11.115 4.127 1.00 0.00 N ATOM 319 CA LEU A 19 1.567 -11.875 5.386 1.00 0.00 C ATOM 320 C LEU A 19 0.418 -12.864 5.203 1.00 0.00 C ATOM 321 O LEU A 19 0.266 -13.804 5.958 1.00 0.00 O ATOM 322 CB LEU A 19 1.221 -10.830 6.447 1.00 0.00 C ATOM 323 CG LEU A 19 0.934 -11.526 7.778 1.00 0.00 C ATOM 324 CD1 LEU A 19 1.596 -10.745 8.914 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.577 -11.579 8.011 1.00 0.00 C ATOM 326 H LEU A 19 1.569 -10.149 4.107 1.00 0.00 H ATOM 327 HA LEU A 19 2.479 -12.390 5.647 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.052 -10.150 6.567 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.347 -10.278 6.137 1.00 0.00 H ATOM 330 HG LEU A 19 1.333 -12.530 7.752 1.00 0.00 H ATOM 331 HD11 LEU A 19 2.390 -11.338 9.345 1.00 0.00 H ATOM 332 HD12 LEU A 19 0.861 -10.521 9.673 1.00 0.00 H ATOM 333 HD13 LEU A 19 2.006 -9.824 8.527 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.073 -11.860 7.094 1.00 0.00 H ATOM 335 HD22 LEU A 19 -0.927 -10.607 8.326 1.00 0.00 H ATOM 336 HD23 LEU A 19 -0.797 -12.308 8.777 1.00 0.00 H ATOM 337 N VAL A 20 -0.402 -12.656 4.199 1.00 0.00 N ATOM 338 CA VAL A 20 -1.543 -13.595 3.981 1.00 0.00 C ATOM 339 C VAL A 20 -1.264 -14.521 2.793 1.00 0.00 C ATOM 340 O VAL A 20 -1.577 -15.695 2.822 1.00 0.00 O ATOM 341 CB VAL A 20 -2.769 -12.698 3.744 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.040 -12.546 2.251 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.990 -13.328 4.414 1.00 0.00 C ATOM 344 H VAL A 20 -0.267 -11.871 3.588 1.00 0.00 H ATOM 345 HA VAL A 20 -1.703 -14.183 4.857 1.00 0.00 H ATOM 346 HB VAL A 20 -2.588 -11.725 4.175 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.223 -12.015 1.793 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.958 -11.998 2.105 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.127 -13.526 1.810 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.609 -13.797 3.664 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.558 -12.563 4.923 1.00 0.00 H ATOM 352 HG23 VAL A 20 -3.666 -14.071 5.128 1.00 0.00 H ATOM 353 N THR A 21 -0.676 -14.006 1.755 1.00 0.00 N ATOM 354 CA THR A 21 -0.376 -14.859 0.571 1.00 0.00 C ATOM 355 C THR A 21 0.672 -15.915 0.936 1.00 0.00 C ATOM 356 O THR A 21 0.971 -16.800 0.160 1.00 0.00 O ATOM 357 CB THR A 21 0.173 -13.899 -0.485 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.854 -13.003 -0.888 1.00 0.00 O ATOM 359 CG2 THR A 21 0.661 -14.696 -1.697 1.00 0.00 C ATOM 360 H THR A 21 -0.431 -13.056 1.752 1.00 0.00 H ATOM 361 HA THR A 21 -1.276 -15.330 0.210 1.00 0.00 H ATOM 362 HB THR A 21 0.997 -13.340 -0.072 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.539 -12.107 -0.748 1.00 0.00 H ATOM 364 HG21 THR A 21 1.523 -15.283 -1.418 1.00 0.00 H ATOM 365 HG22 THR A 21 0.931 -14.015 -2.490 1.00 0.00 H ATOM 366 HG23 THR A 21 -0.127 -15.352 -2.037 1.00 0.00 H ATOM 367 N GLY A 22 1.232 -15.829 2.113 1.00 0.00 N ATOM 368 CA GLY A 22 2.257 -16.829 2.524 1.00 0.00 C ATOM 369 C GLY A 22 1.568 -18.135 2.921 1.00 0.00 C ATOM 370 O GLY A 22 2.257 -19.026 3.391 1.00 0.00 O ATOM 371 OXT GLY A 22 0.364 -18.223 2.750 1.00 0.00 O ATOM 372 H GLY A 22 0.977 -15.108 2.727 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.932 -17.011 1.699 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.814 -16.448 3.367 1.00 0.00 H TER 375 GLY A 22