ATOM 1 N PHE A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA PHE A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C PHE A 1 1.131 0.000 -2.451 1.00 0.00 C ATOM 4 O PHE A 1 -0.085 0.090 -2.293 1.00 0.00 O ATOM 5 CB PHE A 1 2.908 -1.282 -1.266 1.00 0.00 C ATOM 6 CG PHE A 1 4.246 -1.142 -1.995 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.120 -0.165 -1.632 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.561 -1.994 -3.007 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.361 -0.035 -2.310 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.802 -1.864 -3.685 1.00 0.00 C ATOM 11 CZ PHE A 1 6.676 -0.888 -3.321 1.00 0.00 C ATOM 12 H1 PHE A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 13 HA PHE A 1 2.678 0.907 -1.259 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.097 -1.597 -0.239 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.328 -2.074 -1.740 1.00 0.00 H ATOM 16 HD1 PHE A 1 4.867 0.518 -0.821 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.860 -2.777 -3.298 1.00 0.00 H ATOM 18 HE1 PHE A 1 7.061 0.747 -2.018 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.054 -2.548 -4.496 1.00 0.00 H ATOM 20 HZ PHE A 1 7.629 -0.788 -3.841 1.00 0.00 H ATOM 21 N LEU A 2 1.729 -0.102 -3.629 1.00 0.00 N ATOM 22 CA LEU A 2 0.958 -0.133 -4.860 1.00 0.00 C ATOM 23 C LEU A 2 0.920 -1.565 -5.397 1.00 0.00 C ATOM 24 O LEU A 2 -0.136 -2.194 -5.425 1.00 0.00 O ATOM 25 CB LEU A 2 1.506 0.885 -5.861 1.00 0.00 C ATOM 26 CG LEU A 2 0.560 2.026 -6.244 1.00 0.00 C ATOM 27 CD1 LEU A 2 0.464 3.059 -5.120 1.00 0.00 C ATOM 28 CD2 LEU A 2 0.977 2.661 -7.572 1.00 0.00 C ATOM 29 H LEU A 2 2.720 -0.163 -3.750 1.00 0.00 H ATOM 30 HA LEU A 2 -0.060 0.171 -4.615 1.00 0.00 H ATOM 31 HB2 LEU A 2 2.417 1.319 -5.447 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.790 0.355 -6.770 1.00 0.00 H ATOM 33 HG LEU A 2 -0.437 1.609 -6.386 1.00 0.00 H ATOM 34 HD11 LEU A 2 0.070 2.582 -4.222 1.00 0.00 H ATOM 35 HD12 LEU A 2 1.454 3.463 -4.912 1.00 0.00 H ATOM 36 HD13 LEU A 2 -0.202 3.866 -5.425 1.00 0.00 H ATOM 37 HD21 LEU A 2 0.782 1.963 -8.386 1.00 0.00 H ATOM 38 HD22 LEU A 2 0.405 3.575 -7.733 1.00 0.00 H ATOM 39 HD23 LEU A 2 2.041 2.898 -7.544 1.00 0.00 H ATOM 40 N PRO A 3 2.117 -2.051 -5.822 1.00 0.00 N ATOM 41 CA PRO A 3 2.227 -3.389 -6.380 1.00 0.00 C ATOM 42 C PRO A 3 2.147 -4.449 -5.280 1.00 0.00 C ATOM 43 O PRO A 3 1.396 -5.417 -5.399 1.00 0.00 O ATOM 44 CB PRO A 3 3.554 -3.399 -7.120 1.00 0.00 C ATOM 45 CG PRO A 3 4.350 -2.229 -6.564 1.00 0.00 C ATOM 46 CD PRO A 3 3.394 -1.343 -5.783 1.00 0.00 C ATOM 47 HA PRO A 3 1.459 -3.573 -6.993 1.00 0.00 H ATOM 48 HB2 PRO A 3 4.081 -4.340 -6.963 1.00 0.00 H ATOM 49 HB3 PRO A 3 3.403 -3.293 -8.194 1.00 0.00 H ATOM 50 HG2 PRO A 3 5.153 -2.586 -5.919 1.00 0.00 H ATOM 51 HG3 PRO A 3 4.818 -1.667 -7.372 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.735 -1.199 -4.758 1.00 0.00 H ATOM 53 HD3 PRO A 3 3.312 -0.355 -6.234 1.00 0.00 H ATOM 54 N LEU A 4 2.931 -4.232 -4.234 1.00 0.00 N ATOM 55 CA LEU A 4 2.982 -5.174 -3.129 1.00 0.00 C ATOM 56 C LEU A 4 1.621 -5.209 -2.431 1.00 0.00 C ATOM 57 O LEU A 4 1.340 -6.123 -1.657 1.00 0.00 O ATOM 58 CB LEU A 4 4.145 -4.838 -2.193 1.00 0.00 C ATOM 59 CG LEU A 4 5.504 -5.429 -2.574 1.00 0.00 C ATOM 60 CD1 LEU A 4 6.003 -4.847 -3.899 1.00 0.00 C ATOM 61 CD2 LEU A 4 6.520 -5.239 -1.446 1.00 0.00 C ATOM 62 H LEU A 4 3.522 -3.432 -4.136 1.00 0.00 H ATOM 63 HA LEU A 4 3.180 -6.160 -3.549 1.00 0.00 H ATOM 64 HB2 LEU A 4 4.244 -3.754 -2.142 1.00 0.00 H ATOM 65 HB3 LEU A 4 3.890 -5.183 -1.191 1.00 0.00 H ATOM 66 HG LEU A 4 5.382 -6.502 -2.720 1.00 0.00 H ATOM 67 HD11 LEU A 4 5.918 -3.761 -3.873 1.00 0.00 H ATOM 68 HD12 LEU A 4 7.046 -5.127 -4.049 1.00 0.00 H ATOM 69 HD13 LEU A 4 5.400 -5.240 -4.718 1.00 0.00 H ATOM 70 HD21 LEU A 4 6.128 -5.672 -0.526 1.00 0.00 H ATOM 71 HD22 LEU A 4 7.454 -5.734 -1.711 1.00 0.00 H ATOM 72 HD23 LEU A 4 6.703 -4.174 -1.298 1.00 0.00 H ATOM 73 N LEU A 5 0.813 -4.202 -2.728 1.00 0.00 N ATOM 74 CA LEU A 5 -0.515 -4.111 -2.147 1.00 0.00 C ATOM 75 C LEU A 5 -1.545 -4.627 -3.154 1.00 0.00 C ATOM 76 O LEU A 5 -2.436 -5.397 -2.798 1.00 0.00 O ATOM 77 CB LEU A 5 -0.791 -2.687 -1.660 1.00 0.00 C ATOM 78 CG LEU A 5 -1.616 -2.565 -0.377 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.987 -3.225 -0.542 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.851 -3.125 0.823 1.00 0.00 C ATOM 81 H LEU A 5 1.052 -3.459 -3.353 1.00 0.00 H ATOM 82 HA LEU A 5 -0.533 -4.760 -1.271 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.164 -2.187 -1.503 1.00 0.00 H ATOM 84 HB3 LEU A 5 -1.307 -2.147 -2.453 1.00 0.00 H ATOM 85 HG LEU A 5 -1.790 -1.507 -0.183 1.00 0.00 H ATOM 86 HD11 LEU A 5 -3.649 -2.893 0.258 1.00 0.00 H ATOM 87 HD12 LEU A 5 -3.412 -2.944 -1.506 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.876 -4.308 -0.496 1.00 0.00 H ATOM 89 HD21 LEU A 5 -1.075 -4.186 0.933 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.220 -2.995 0.664 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.152 -2.595 1.726 1.00 0.00 H ATOM 92 N ILE A 6 -1.388 -4.182 -4.392 1.00 0.00 N ATOM 93 CA ILE A 6 -2.283 -4.602 -5.457 1.00 0.00 C ATOM 94 C ILE A 6 -2.230 -6.125 -5.592 1.00 0.00 C ATOM 95 O ILE A 6 -3.242 -6.763 -5.878 1.00 0.00 O ATOM 96 CB ILE A 6 -1.959 -3.858 -6.754 1.00 0.00 C ATOM 97 CG1 ILE A 6 -0.515 -4.119 -7.189 1.00 0.00 C ATOM 98 CG2 ILE A 6 -2.256 -2.363 -6.618 1.00 0.00 C ATOM 99 CD1 ILE A 6 -0.205 -3.414 -8.512 1.00 0.00 C ATOM 100 H ILE A 6 -0.667 -3.548 -4.672 1.00 0.00 H ATOM 101 HA ILE A 6 -3.294 -4.316 -5.166 1.00 0.00 H ATOM 102 HB ILE A 6 -2.607 -4.245 -7.541 1.00 0.00 H ATOM 103 HG12 ILE A 6 0.170 -3.768 -6.417 1.00 0.00 H ATOM 104 HG13 ILE A 6 -0.352 -5.191 -7.297 1.00 0.00 H ATOM 105 HG21 ILE A 6 -3.117 -2.106 -7.235 1.00 0.00 H ATOM 106 HG22 ILE A 6 -2.472 -2.129 -5.576 1.00 0.00 H ATOM 107 HG23 ILE A 6 -1.389 -1.790 -6.947 1.00 0.00 H ATOM 108 HD11 ILE A 6 -0.112 -2.342 -8.339 1.00 0.00 H ATOM 109 HD12 ILE A 6 0.729 -3.800 -8.919 1.00 0.00 H ATOM 110 HD13 ILE A 6 -1.014 -3.599 -9.220 1.00 0.00 H ATOM 111 N LEU A 7 -1.038 -6.664 -5.380 1.00 0.00 N ATOM 112 CA LEU A 7 -0.840 -8.101 -5.469 1.00 0.00 C ATOM 113 C LEU A 7 -1.760 -8.801 -4.467 1.00 0.00 C ATOM 114 O LEU A 7 -2.382 -9.812 -4.790 1.00 0.00 O ATOM 115 CB LEU A 7 0.639 -8.450 -5.294 1.00 0.00 C ATOM 116 CG LEU A 7 1.568 -8.022 -6.432 1.00 0.00 C ATOM 117 CD1 LEU A 7 3.032 -8.282 -6.072 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.173 -8.698 -7.747 1.00 0.00 C ATOM 119 H LEU A 7 -0.219 -6.138 -5.151 1.00 0.00 H ATOM 120 HA LEU A 7 -1.127 -8.409 -6.475 1.00 0.00 H ATOM 121 HB2 LEU A 7 0.993 -7.992 -4.371 1.00 0.00 H ATOM 122 HB3 LEU A 7 0.725 -9.529 -5.168 1.00 0.00 H ATOM 123 HG LEU A 7 1.458 -6.947 -6.577 1.00 0.00 H ATOM 124 HD11 LEU A 7 3.253 -7.834 -5.103 1.00 0.00 H ATOM 125 HD12 LEU A 7 3.210 -9.356 -6.024 1.00 0.00 H ATOM 126 HD13 LEU A 7 3.677 -7.840 -6.831 1.00 0.00 H ATOM 127 HD21 LEU A 7 0.334 -8.164 -8.192 1.00 0.00 H ATOM 128 HD22 LEU A 7 2.019 -8.681 -8.433 1.00 0.00 H ATOM 129 HD23 LEU A 7 0.884 -9.731 -7.551 1.00 0.00 H ATOM 130 N GLY A 8 -1.817 -8.236 -3.270 1.00 0.00 N ATOM 131 CA GLY A 8 -2.655 -8.790 -2.220 1.00 0.00 C ATOM 132 C GLY A 8 -4.124 -8.813 -2.645 1.00 0.00 C ATOM 133 O GLY A 8 -4.794 -9.837 -2.522 1.00 0.00 O ATOM 134 H GLY A 8 -1.305 -7.416 -3.013 1.00 0.00 H ATOM 135 HA2 GLY A 8 -2.325 -9.802 -1.982 1.00 0.00 H ATOM 136 HA3 GLY A 8 -2.545 -8.198 -1.311 1.00 0.00 H ATOM 137 N SER A 9 -4.582 -7.672 -3.139 1.00 0.00 N ATOM 138 CA SER A 9 -5.960 -7.549 -3.585 1.00 0.00 C ATOM 139 C SER A 9 -6.100 -8.096 -5.007 1.00 0.00 C ATOM 140 O SER A 9 -7.205 -8.165 -5.543 1.00 0.00 O ATOM 141 CB SER A 9 -6.429 -6.094 -3.527 1.00 0.00 C ATOM 142 OG SER A 9 -7.843 -5.984 -3.664 1.00 0.00 O ATOM 143 H SER A 9 -4.031 -6.843 -3.235 1.00 0.00 H ATOM 144 HA SER A 9 -6.544 -8.146 -2.885 1.00 0.00 H ATOM 145 HB2 SER A 9 -6.121 -5.650 -2.581 1.00 0.00 H ATOM 146 HB3 SER A 9 -5.943 -5.524 -4.319 1.00 0.00 H ATOM 147 HG SER A 9 -8.081 -5.788 -4.616 1.00 0.00 H ATOM 148 N LEU A 10 -4.965 -8.472 -5.577 1.00 0.00 N ATOM 149 CA LEU A 10 -4.948 -9.016 -6.924 1.00 0.00 C ATOM 150 C LEU A 10 -5.850 -10.251 -6.982 1.00 0.00 C ATOM 151 O LEU A 10 -6.516 -10.490 -7.987 1.00 0.00 O ATOM 152 CB LEU A 10 -3.511 -9.283 -7.376 1.00 0.00 C ATOM 153 CG LEU A 10 -3.204 -8.985 -8.845 1.00 0.00 C ATOM 154 CD1 LEU A 10 -4.009 -9.900 -9.770 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.429 -7.506 -9.164 1.00 0.00 C ATOM 156 H LEU A 10 -4.070 -8.409 -5.135 1.00 0.00 H ATOM 157 HA LEU A 10 -5.359 -8.256 -7.588 1.00 0.00 H ATOM 158 HB2 LEU A 10 -2.840 -8.687 -6.757 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.278 -10.330 -7.182 1.00 0.00 H ATOM 160 HG LEU A 10 -2.149 -9.195 -9.023 1.00 0.00 H ATOM 161 HD11 LEU A 10 -4.050 -10.902 -9.344 1.00 0.00 H ATOM 162 HD12 LEU A 10 -5.021 -9.509 -9.877 1.00 0.00 H ATOM 163 HD13 LEU A 10 -3.530 -9.940 -10.748 1.00 0.00 H ATOM 164 HD21 LEU A 10 -3.186 -6.904 -8.288 1.00 0.00 H ATOM 165 HD22 LEU A 10 -2.789 -7.211 -9.995 1.00 0.00 H ATOM 166 HD23 LEU A 10 -4.473 -7.348 -9.434 1.00 0.00 H ATOM 167 N LEU A 11 -5.842 -11.002 -5.890 1.00 0.00 N ATOM 168 CA LEU A 11 -6.644 -12.211 -5.808 1.00 0.00 C ATOM 169 C LEU A 11 -8.008 -11.872 -5.205 1.00 0.00 C ATOM 170 O LEU A 11 -8.739 -12.762 -4.773 1.00 0.00 O ATOM 171 CB LEU A 11 -5.889 -13.303 -5.047 1.00 0.00 C ATOM 172 CG LEU A 11 -4.878 -14.112 -5.863 1.00 0.00 C ATOM 173 CD1 LEU A 11 -5.542 -14.747 -7.086 1.00 0.00 C ATOM 174 CD2 LEU A 11 -3.672 -13.253 -6.247 1.00 0.00 C ATOM 175 H LEU A 11 -5.301 -10.797 -5.074 1.00 0.00 H ATOM 176 HA LEU A 11 -6.796 -12.572 -6.825 1.00 0.00 H ATOM 177 HB2 LEU A 11 -5.365 -12.841 -4.211 1.00 0.00 H ATOM 178 HB3 LEU A 11 -6.619 -13.993 -4.624 1.00 0.00 H ATOM 179 HG LEU A 11 -4.508 -14.925 -5.239 1.00 0.00 H ATOM 180 HD11 LEU A 11 -4.981 -15.632 -7.385 1.00 0.00 H ATOM 181 HD12 LEU A 11 -6.565 -15.031 -6.838 1.00 0.00 H ATOM 182 HD13 LEU A 11 -5.554 -14.029 -7.907 1.00 0.00 H ATOM 183 HD21 LEU A 11 -3.928 -12.628 -7.103 1.00 0.00 H ATOM 184 HD22 LEU A 11 -3.394 -12.619 -5.405 1.00 0.00 H ATOM 185 HD23 LEU A 11 -2.833 -13.899 -6.507 1.00 0.00 H ATOM 186 N MET A 12 -8.311 -10.582 -5.194 1.00 0.00 N ATOM 187 CA MET A 12 -9.572 -10.114 -4.644 1.00 0.00 C ATOM 188 C MET A 12 -10.237 -9.104 -5.582 1.00 0.00 C ATOM 189 O MET A 12 -11.350 -9.331 -6.055 1.00 0.00 O ATOM 190 CB MET A 12 -9.325 -9.460 -3.283 1.00 0.00 C ATOM 191 CG MET A 12 -8.881 -10.498 -2.249 1.00 0.00 C ATOM 192 SD MET A 12 -8.586 -9.706 -0.677 1.00 0.00 S ATOM 193 CE MET A 12 -10.231 -9.767 0.014 1.00 0.00 C ATOM 194 H MET A 12 -7.713 -9.864 -5.550 1.00 0.00 H ATOM 195 HA MET A 12 -10.198 -11.001 -4.551 1.00 0.00 H ATOM 196 HB2 MET A 12 -8.561 -8.689 -3.379 1.00 0.00 H ATOM 197 HB3 MET A 12 -10.235 -8.968 -2.941 1.00 0.00 H ATOM 198 HG2 MET A 12 -9.647 -11.266 -2.141 1.00 0.00 H ATOM 199 HG3 MET A 12 -7.974 -10.998 -2.590 1.00 0.00 H ATOM 200 HE1 MET A 12 -10.460 -10.788 0.319 1.00 0.00 H ATOM 201 HE2 MET A 12 -10.286 -9.108 0.881 1.00 0.00 H ATOM 202 HE3 MET A 12 -10.952 -9.441 -0.736 1.00 0.00 H ATOM 203 N THR A 13 -9.529 -8.011 -5.821 1.00 0.00 N ATOM 204 CA THR A 13 -10.046 -6.956 -6.677 1.00 0.00 C ATOM 205 C THR A 13 -8.896 -6.194 -7.338 1.00 0.00 C ATOM 206 O THR A 13 -8.024 -5.661 -6.653 1.00 0.00 O ATOM 207 CB THR A 13 -10.958 -6.066 -5.831 1.00 0.00 C ATOM 208 OG1 THR A 13 -11.693 -6.985 -5.028 1.00 0.00 O ATOM 209 CG2 THR A 13 -12.028 -5.361 -6.667 1.00 0.00 C ATOM 210 H THR A 13 -8.619 -7.840 -5.443 1.00 0.00 H ATOM 211 HA THR A 13 -10.626 -7.416 -7.477 1.00 0.00 H ATOM 212 HB THR A 13 -10.375 -5.345 -5.258 1.00 0.00 H ATOM 213 HG1 THR A 13 -11.302 -7.026 -4.109 1.00 0.00 H ATOM 214 HG21 THR A 13 -12.632 -4.724 -6.022 1.00 0.00 H ATOM 215 HG22 THR A 13 -11.548 -4.752 -7.433 1.00 0.00 H ATOM 216 HG23 THR A 13 -12.666 -6.107 -7.143 1.00 0.00 H ATOM 217 N PRO A 14 -8.931 -6.166 -8.698 1.00 0.00 N ATOM 218 CA PRO A 14 -7.903 -5.478 -9.459 1.00 0.00 C ATOM 219 C PRO A 14 -8.091 -3.961 -9.388 1.00 0.00 C ATOM 220 O PRO A 14 -8.919 -3.470 -8.623 1.00 0.00 O ATOM 221 CB PRO A 14 -8.026 -6.026 -10.871 1.00 0.00 C ATOM 222 CG PRO A 14 -9.409 -6.651 -10.957 1.00 0.00 C ATOM 223 CD PRO A 14 -9.948 -6.787 -9.542 1.00 0.00 C ATOM 224 HA PRO A 14 -7.001 -5.660 -9.068 1.00 0.00 H ATOM 225 HB2 PRO A 14 -7.909 -5.233 -11.610 1.00 0.00 H ATOM 226 HB3 PRO A 14 -7.251 -6.765 -11.072 1.00 0.00 H ATOM 227 HG2 PRO A 14 -10.072 -6.030 -11.560 1.00 0.00 H ATOM 228 HG3 PRO A 14 -9.359 -7.626 -11.441 1.00 0.00 H ATOM 229 HD2 PRO A 14 -10.911 -6.287 -9.435 1.00 0.00 H ATOM 230 HD3 PRO A 14 -10.100 -7.832 -9.275 1.00 0.00 H ATOM 231 N PRO A 15 -7.289 -3.243 -10.219 1.00 0.00 N ATOM 232 CA PRO A 15 -7.374 -1.793 -10.274 1.00 0.00 C ATOM 233 C PRO A 15 -8.622 -1.346 -11.037 1.00 0.00 C ATOM 234 O PRO A 15 -8.522 -0.627 -12.030 1.00 0.00 O ATOM 235 CB PRO A 15 -6.081 -1.348 -10.936 1.00 0.00 C ATOM 236 CG PRO A 15 -5.531 -2.575 -11.645 1.00 0.00 C ATOM 237 CD PRO A 15 -6.282 -3.790 -11.124 1.00 0.00 C ATOM 238 HA PRO A 15 -7.468 -1.416 -9.352 1.00 0.00 H ATOM 239 HB2 PRO A 15 -6.263 -0.538 -11.642 1.00 0.00 H ATOM 240 HB3 PRO A 15 -5.372 -0.973 -10.198 1.00 0.00 H ATOM 241 HG2 PRO A 15 -5.658 -2.482 -12.724 1.00 0.00 H ATOM 242 HG3 PRO A 15 -4.462 -2.677 -11.458 1.00 0.00 H ATOM 243 HD2 PRO A 15 -6.743 -4.350 -11.937 1.00 0.00 H ATOM 244 HD3 PRO A 15 -5.613 -4.475 -10.604 1.00 0.00 H ATOM 245 N VAL A 16 -9.769 -1.791 -10.545 1.00 0.00 N ATOM 246 CA VAL A 16 -11.036 -1.440 -11.165 1.00 0.00 C ATOM 247 C VAL A 16 -11.255 0.069 -11.046 1.00 0.00 C ATOM 248 O VAL A 16 -11.584 0.731 -12.029 1.00 0.00 O ATOM 249 CB VAL A 16 -12.168 -2.260 -10.542 1.00 0.00 C ATOM 250 CG1 VAL A 16 -12.286 -1.980 -9.042 1.00 0.00 C ATOM 251 CG2 VAL A 16 -13.494 -1.993 -11.256 1.00 0.00 C ATOM 252 H VAL A 16 -9.841 -2.381 -9.741 1.00 0.00 H ATOM 253 HA VAL A 16 -10.970 -1.703 -12.220 1.00 0.00 H ATOM 254 HB VAL A 16 -11.926 -3.315 -10.668 1.00 0.00 H ATOM 255 HG11 VAL A 16 -12.888 -2.758 -8.574 1.00 0.00 H ATOM 256 HG12 VAL A 16 -11.292 -1.971 -8.595 1.00 0.00 H ATOM 257 HG13 VAL A 16 -12.762 -1.011 -8.890 1.00 0.00 H ATOM 258 HG21 VAL A 16 -13.358 -2.111 -12.331 1.00 0.00 H ATOM 259 HG22 VAL A 16 -14.245 -2.702 -10.905 1.00 0.00 H ATOM 260 HG23 VAL A 16 -13.825 -0.977 -11.041 1.00 0.00 H ATOM 261 N ILE A 17 -11.064 0.570 -9.834 1.00 0.00 N ATOM 262 CA ILE A 17 -11.227 1.990 -9.577 1.00 0.00 C ATOM 263 C ILE A 17 -10.396 2.786 -10.586 1.00 0.00 C ATOM 264 O ILE A 17 -10.749 3.910 -10.937 1.00 0.00 O ATOM 265 CB ILE A 17 -10.896 2.312 -8.118 1.00 0.00 C ATOM 266 CG1 ILE A 17 -9.447 1.943 -7.791 1.00 0.00 C ATOM 267 CG2 ILE A 17 -11.888 1.637 -7.169 1.00 0.00 C ATOM 268 CD1 ILE A 17 -9.100 2.314 -6.347 1.00 0.00 C ATOM 269 H ILE A 17 -10.803 0.023 -9.039 1.00 0.00 H ATOM 270 HA ILE A 17 -12.279 2.231 -9.729 1.00 0.00 H ATOM 271 HB ILE A 17 -10.994 3.388 -7.975 1.00 0.00 H ATOM 272 HG12 ILE A 17 -9.298 0.874 -7.941 1.00 0.00 H ATOM 273 HG13 ILE A 17 -8.773 2.458 -8.475 1.00 0.00 H ATOM 274 HG21 ILE A 17 -11.502 0.662 -6.873 1.00 0.00 H ATOM 275 HG22 ILE A 17 -12.023 2.258 -6.284 1.00 0.00 H ATOM 276 HG23 ILE A 17 -12.845 1.511 -7.674 1.00 0.00 H ATOM 277 HD11 ILE A 17 -8.018 2.393 -6.243 1.00 0.00 H ATOM 278 HD12 ILE A 17 -9.560 3.270 -6.097 1.00 0.00 H ATOM 279 HD13 ILE A 17 -9.474 1.543 -5.674 1.00 0.00 H ATOM 280 N GLN A 18 -9.308 2.170 -11.024 1.00 0.00 N ATOM 281 CA GLN A 18 -8.402 2.823 -11.954 1.00 0.00 C ATOM 282 C GLN A 18 -8.788 2.487 -13.396 1.00 0.00 C ATOM 283 O GLN A 18 -8.734 3.347 -14.273 1.00 0.00 O ATOM 284 CB GLN A 18 -6.950 2.433 -11.670 1.00 0.00 C ATOM 285 CG GLN A 18 -6.558 2.789 -10.234 1.00 0.00 C ATOM 286 CD GLN A 18 -5.146 2.293 -9.913 1.00 0.00 C ATOM 287 OE1 GLN A 18 -4.166 2.696 -10.517 1.00 0.00 O ATOM 288 NE2 GLN A 18 -5.098 1.398 -8.930 1.00 0.00 N ATOM 289 H GLN A 18 -9.042 1.244 -10.755 1.00 0.00 H ATOM 290 HA GLN A 18 -8.526 3.891 -11.777 1.00 0.00 H ATOM 291 HB2 GLN A 18 -6.818 1.363 -11.832 1.00 0.00 H ATOM 292 HB3 GLN A 18 -6.289 2.945 -12.369 1.00 0.00 H ATOM 293 HG2 GLN A 18 -6.607 3.869 -10.097 1.00 0.00 H ATOM 294 HG3 GLN A 18 -7.270 2.346 -9.538 1.00 0.00 H ATOM 295 HE21 GLN A 18 -5.941 1.110 -8.474 1.00 0.00 H ATOM 296 HE22 GLN A 18 -4.220 1.014 -8.646 1.00 0.00 H ATOM 297 N ALA A 19 -9.168 1.233 -13.596 1.00 0.00 N ATOM 298 CA ALA A 19 -9.552 0.770 -14.918 1.00 0.00 C ATOM 299 C ALA A 19 -10.696 1.637 -15.446 1.00 0.00 C ATOM 300 O ALA A 19 -10.620 2.165 -16.555 1.00 0.00 O ATOM 301 CB ALA A 19 -9.926 -0.712 -14.852 1.00 0.00 C ATOM 302 H ALA A 19 -9.217 0.542 -12.875 1.00 0.00 H ATOM 303 HA ALA A 19 -8.688 0.885 -15.574 1.00 0.00 H ATOM 304 HB1 ALA A 19 -10.155 -1.075 -15.854 1.00 0.00 H ATOM 305 HB2 ALA A 19 -9.091 -1.280 -14.442 1.00 0.00 H ATOM 306 HB3 ALA A 19 -10.799 -0.837 -14.212 1.00 0.00 H ATOM 307 N ILE A 20 -11.731 1.758 -14.627 1.00 0.00 N ATOM 308 CA ILE A 20 -12.909 2.515 -15.016 1.00 0.00 C ATOM 309 C ILE A 20 -12.527 3.985 -15.201 1.00 0.00 C ATOM 310 O ILE A 20 -13.079 4.670 -16.061 1.00 0.00 O ATOM 311 CB ILE A 20 -14.042 2.296 -14.012 1.00 0.00 C ATOM 312 CG1 ILE A 20 -13.633 2.764 -12.613 1.00 0.00 C ATOM 313 CG2 ILE A 20 -14.504 0.837 -14.016 1.00 0.00 C ATOM 314 CD1 ILE A 20 -13.915 4.256 -12.430 1.00 0.00 C ATOM 315 H ILE A 20 -11.773 1.350 -13.715 1.00 0.00 H ATOM 316 HA ILE A 20 -13.247 2.122 -15.975 1.00 0.00 H ATOM 317 HB ILE A 20 -14.893 2.904 -14.319 1.00 0.00 H ATOM 318 HG12 ILE A 20 -14.177 2.192 -11.861 1.00 0.00 H ATOM 319 HG13 ILE A 20 -12.572 2.568 -12.456 1.00 0.00 H ATOM 320 HG21 ILE A 20 -14.581 0.484 -15.044 1.00 0.00 H ATOM 321 HG22 ILE A 20 -13.782 0.226 -13.475 1.00 0.00 H ATOM 322 HG23 ILE A 20 -15.478 0.764 -13.532 1.00 0.00 H ATOM 323 HD11 ILE A 20 -13.001 4.764 -12.124 1.00 0.00 H ATOM 324 HD12 ILE A 20 -14.266 4.678 -13.372 1.00 0.00 H ATOM 325 HD13 ILE A 20 -14.680 4.391 -11.665 1.00 0.00 H ATOM 326 N HIS A 21 -11.584 4.426 -14.381 1.00 0.00 N ATOM 327 CA HIS A 21 -11.146 5.811 -14.420 1.00 0.00 C ATOM 328 C HIS A 21 -10.455 6.093 -15.756 1.00 0.00 C ATOM 329 O HIS A 21 -10.746 7.092 -16.411 1.00 0.00 O ATOM 330 CB HIS A 21 -10.262 6.136 -13.215 1.00 0.00 C ATOM 331 CG HIS A 21 -9.527 7.450 -13.328 1.00 0.00 C ATOM 332 ND1 HIS A 21 -10.124 8.604 -13.806 1.00 0.00 N ATOM 333 CD2 HIS A 21 -8.240 7.781 -13.020 1.00 0.00 C ATOM 334 CE1 HIS A 21 -9.227 9.579 -13.783 1.00 0.00 C ATOM 335 NE2 HIS A 21 -8.060 9.067 -13.296 1.00 0.00 N ATOM 336 H HIS A 21 -11.123 3.856 -13.701 1.00 0.00 H ATOM 337 HA HIS A 21 -12.044 6.425 -14.349 1.00 0.00 H ATOM 338 HB2 HIS A 21 -10.881 6.154 -12.318 1.00 0.00 H ATOM 339 HB3 HIS A 21 -9.535 5.334 -13.084 1.00 0.00 H ATOM 340 HD1 HIS A 21 -11.071 8.687 -14.116 1.00 0.00 H ATOM 341 HD2 HIS A 21 -7.488 7.104 -12.616 1.00 0.00 H ATOM 342 HE1 HIS A 21 -9.393 10.609 -14.098 1.00 0.00 H ATOM 343 HE2 HIS A 21 -7.227 9.589 -13.116 1.00 0.00 H ATOM 344 N ASP A 22 -9.552 5.194 -16.119 1.00 0.00 N ATOM 345 CA ASP A 22 -8.802 5.344 -17.355 1.00 0.00 C ATOM 346 C ASP A 22 -9.775 5.385 -18.535 1.00 0.00 C ATOM 347 O ASP A 22 -9.689 6.270 -19.385 1.00 0.00 O ATOM 348 CB ASP A 22 -7.850 4.166 -17.568 1.00 0.00 C ATOM 349 CG ASP A 22 -6.521 4.521 -18.238 1.00 0.00 C ATOM 350 OD1 ASP A 22 -5.703 5.181 -17.561 1.00 0.00 O ATOM 351 OD2 ASP A 22 -6.353 4.126 -19.411 1.00 0.00 O ATOM 352 H ASP A 22 -9.330 4.377 -15.587 1.00 0.00 H ATOM 353 HA ASP A 22 -8.246 6.274 -17.241 1.00 0.00 H ATOM 354 HB2 ASP A 22 -7.641 3.708 -16.601 1.00 0.00 H ATOM 355 HB3 ASP A 22 -8.355 3.414 -18.174 1.00 0.00 H ATOM 356 N ALA A 23 -10.679 4.416 -18.550 1.00 0.00 N ATOM 357 CA ALA A 23 -11.654 4.318 -19.622 1.00 0.00 C ATOM 358 C ALA A 23 -12.411 5.642 -19.739 1.00 0.00 C ATOM 359 O ALA A 23 -12.729 6.084 -20.842 1.00 0.00 O ATOM 360 CB ALA A 23 -12.586 3.134 -19.358 1.00 0.00 C ATOM 361 H ALA A 23 -10.750 3.708 -17.847 1.00 0.00 H ATOM 362 HA ALA A 23 -11.110 4.137 -20.549 1.00 0.00 H ATOM 363 HB1 ALA A 23 -13.148 3.312 -18.441 1.00 0.00 H ATOM 364 HB2 ALA A 23 -13.278 3.024 -20.193 1.00 0.00 H ATOM 365 HB3 ALA A 23 -11.997 2.224 -19.252 1.00 0.00 H