ATOM 1 N MET A 1 3.874 -6.464 19.780 1.00 0.00 N ATOM 2 CA MET A 1 2.919 -7.209 18.919 1.00 0.00 C ATOM 3 C MET A 1 2.777 -6.547 17.551 1.00 0.00 C ATOM 4 O MET A 1 2.806 -5.321 17.439 1.00 0.00 O ATOM 5 CB MET A 1 1.564 -7.260 19.625 1.00 0.00 C ATOM 6 CG MET A 1 1.525 -8.221 20.802 1.00 0.00 C ATOM 7 SD MET A 1 1.524 -9.949 20.286 1.00 0.00 S ATOM 8 CE MET A 1 -0.194 -10.165 19.831 1.00 0.00 C ATOM 9 H1 MET A 1 3.532 -5.485 19.859 1.00 0.00 H ATOM 10 H2 MET A 1 4.807 -6.499 19.322 1.00 0.00 H ATOM 11 H3 MET A 1 3.893 -6.929 20.709 1.00 0.00 H ATOM 12 HA MET A 1 3.289 -8.215 18.786 1.00 0.00 H ATOM 13 HB2 MET A 1 1.322 -6.271 19.988 1.00 0.00 H ATOM 14 HB3 MET A 1 0.810 -7.566 18.913 1.00 0.00 H ATOM 15 HG2 MET A 1 2.393 -8.046 21.420 1.00 0.00 H ATOM 16 HG3 MET A 1 0.631 -8.030 21.376 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.759 -10.479 20.697 1.00 0.00 H ATOM 18 HE2 MET A 1 -0.271 -10.918 19.060 1.00 0.00 H ATOM 19 HE3 MET A 1 -0.590 -9.230 19.463 1.00 0.00 H ATOM 20 N ALA A 2 2.623 -7.366 16.516 1.00 0.00 N ATOM 21 CA ALA A 2 2.476 -6.859 15.157 1.00 0.00 C ATOM 22 C ALA A 2 1.984 -7.954 14.213 1.00 0.00 C ATOM 23 O ALA A 2 2.783 -8.652 13.590 1.00 0.00 O ATOM 24 CB ALA A 2 3.795 -6.287 14.664 1.00 0.00 C ATOM 25 H ALA A 2 2.607 -8.334 16.670 1.00 0.00 H ATOM 26 HA ALA A 2 1.749 -6.061 15.176 1.00 0.00 H ATOM 27 HB1 ALA A 2 4.613 -6.783 15.163 1.00 0.00 H ATOM 28 HB2 ALA A 2 3.831 -5.228 14.877 1.00 0.00 H ATOM 29 HB3 ALA A 2 3.878 -6.441 13.598 1.00 0.00 H ATOM 30 N PRO A 3 0.654 -8.117 14.095 1.00 0.00 N ATOM 31 CA PRO A 3 0.059 -9.132 13.220 1.00 0.00 C ATOM 32 C PRO A 3 0.249 -8.808 11.743 1.00 0.00 C ATOM 33 O PRO A 3 0.570 -7.673 11.379 1.00 0.00 O ATOM 34 CB PRO A 3 -1.426 -9.093 13.588 1.00 0.00 C ATOM 35 CG PRO A 3 -1.648 -7.717 14.115 1.00 0.00 C ATOM 36 CD PRO A 3 -0.369 -7.325 14.802 1.00 0.00 C ATOM 37 HA PRO A 3 0.458 -10.115 13.427 1.00 0.00 H ATOM 38 HB2 PRO A 3 -2.023 -9.281 12.709 1.00 0.00 H ATOM 39 HB3 PRO A 3 -1.635 -9.840 14.339 1.00 0.00 H ATOM 40 HG2 PRO A 3 -1.857 -7.041 13.300 1.00 0.00 H ATOM 41 HG3 PRO A 3 -2.467 -7.721 14.820 1.00 0.00 H ATOM 42 HD2 PRO A 3 -0.187 -6.268 14.687 1.00 0.00 H ATOM 43 HD3 PRO A 3 -0.406 -7.591 15.849 1.00 0.00 H ATOM 44 N ARG A 4 0.046 -9.808 10.889 1.00 0.00 N ATOM 45 CA ARG A 4 0.195 -9.619 9.452 1.00 0.00 C ATOM 46 C ARG A 4 -1.040 -8.990 8.840 1.00 0.00 C ATOM 47 O ARG A 4 -1.123 -8.785 7.629 1.00 0.00 O ATOM 48 CB ARG A 4 0.504 -10.950 8.782 1.00 0.00 C ATOM 49 CG ARG A 4 1.404 -10.830 7.563 1.00 0.00 C ATOM 50 CD ARG A 4 1.971 -12.180 7.154 1.00 0.00 C ATOM 51 NE ARG A 4 2.554 -12.895 8.287 1.00 0.00 N ATOM 52 CZ ARG A 4 2.794 -14.204 8.292 1.00 0.00 C ATOM 53 NH1 ARG A 4 2.505 -14.944 7.229 1.00 0.00 N ATOM 54 NH2 ARG A 4 3.326 -14.776 9.364 1.00 0.00 N ATOM 55 H ARG A 4 -0.212 -10.690 11.229 1.00 0.00 H ATOM 56 HA ARG A 4 1.006 -8.949 9.311 1.00 0.00 H ATOM 57 HB2 ARG A 4 0.987 -11.588 9.503 1.00 0.00 H ATOM 58 HB3 ARG A 4 -0.424 -11.407 8.478 1.00 0.00 H ATOM 59 HG2 ARG A 4 0.830 -10.428 6.741 1.00 0.00 H ATOM 60 HG3 ARG A 4 2.220 -10.162 7.795 1.00 0.00 H ATOM 61 HD2 ARG A 4 1.176 -12.777 6.734 1.00 0.00 H ATOM 62 HD3 ARG A 4 2.736 -12.023 6.407 1.00 0.00 H ATOM 63 HE ARG A 4 2.778 -12.373 9.085 1.00 0.00 H ATOM 64 HH11 ARG A 4 2.105 -14.518 6.417 1.00 0.00 H ATOM 65 HH12 ARG A 4 2.688 -15.927 7.239 1.00 0.00 H ATOM 66 HH21 ARG A 4 3.546 -14.224 10.168 1.00 0.00 H ATOM 67 HH22 ARG A 4 3.506 -15.759 9.369 1.00 0.00 H ATOM 68 N GLY A 5 -1.988 -8.659 9.712 1.00 0.00 N ATOM 69 CA GLY A 5 -3.215 -8.024 9.286 1.00 0.00 C ATOM 70 C GLY A 5 -2.972 -6.590 8.885 1.00 0.00 C ATOM 71 O GLY A 5 -3.328 -6.168 7.784 1.00 0.00 O ATOM 72 H GLY A 5 -1.826 -8.835 10.649 1.00 0.00 H ATOM 73 HA2 GLY A 5 -3.614 -8.566 8.447 1.00 0.00 H ATOM 74 HA3 GLY A 5 -3.928 -8.049 10.095 1.00 0.00 H ATOM 75 N PHE A 6 -2.336 -5.849 9.781 1.00 0.00 N ATOM 76 CA PHE A 6 -2.006 -4.457 9.528 1.00 0.00 C ATOM 77 C PHE A 6 -0.640 -4.364 8.860 1.00 0.00 C ATOM 78 O PHE A 6 -0.388 -3.465 8.058 1.00 0.00 O ATOM 79 CB PHE A 6 -2.013 -3.657 10.832 1.00 0.00 C ATOM 80 CG PHE A 6 -2.491 -2.241 10.667 1.00 0.00 C ATOM 81 CD1 PHE A 6 -3.603 -1.955 9.889 1.00 0.00 C ATOM 82 CD2 PHE A 6 -1.828 -1.196 11.290 1.00 0.00 C ATOM 83 CE1 PHE A 6 -4.043 -0.655 9.737 1.00 0.00 C ATOM 84 CE2 PHE A 6 -2.263 0.107 11.141 1.00 0.00 C ATOM 85 CZ PHE A 6 -3.372 0.377 10.364 1.00 0.00 C ATOM 86 H PHE A 6 -2.065 -6.258 10.628 1.00 0.00 H ATOM 87 HA PHE A 6 -2.751 -4.053 8.858 1.00 0.00 H ATOM 88 HB2 PHE A 6 -2.664 -4.146 11.541 1.00 0.00 H ATOM 89 HB3 PHE A 6 -1.010 -3.626 11.232 1.00 0.00 H ATOM 90 HD1 PHE A 6 -4.129 -2.762 9.399 1.00 0.00 H ATOM 91 HD2 PHE A 6 -0.960 -1.408 11.898 1.00 0.00 H ATOM 92 HE1 PHE A 6 -4.910 -0.445 9.128 1.00 0.00 H ATOM 93 HE2 PHE A 6 -1.737 0.912 11.633 1.00 0.00 H ATOM 94 HZ PHE A 6 -3.715 1.395 10.246 1.00 0.00 H ATOM 95 N SER A 7 0.237 -5.311 9.191 1.00 0.00 N ATOM 96 CA SER A 7 1.572 -5.345 8.611 1.00 0.00 C ATOM 97 C SER A 7 1.490 -5.552 7.104 1.00 0.00 C ATOM 98 O SER A 7 2.314 -5.033 6.348 1.00 0.00 O ATOM 99 CB SER A 7 2.402 -6.460 9.249 1.00 0.00 C ATOM 100 OG SER A 7 3.790 -6.229 9.074 1.00 0.00 O ATOM 101 H SER A 7 -0.024 -6.009 9.832 1.00 0.00 H ATOM 102 HA SER A 7 2.046 -4.394 8.809 1.00 0.00 H ATOM 103 HB2 SER A 7 2.190 -6.505 10.307 1.00 0.00 H ATOM 104 HB3 SER A 7 2.147 -7.404 8.790 1.00 0.00 H ATOM 105 HG SER A 7 4.062 -5.486 9.619 1.00 0.00 H ATOM 106 N CYS A 8 0.487 -6.311 6.671 1.00 0.00 N ATOM 107 CA CYS A 8 0.291 -6.584 5.252 1.00 0.00 C ATOM 108 C CYS A 8 -0.584 -5.510 4.609 1.00 0.00 C ATOM 109 O CYS A 8 -0.327 -5.078 3.486 1.00 0.00 O ATOM 110 CB CYS A 8 -0.349 -7.961 5.059 1.00 0.00 C ATOM 111 SG CYS A 8 -0.665 -8.394 3.333 1.00 0.00 S ATOM 112 H CYS A 8 -0.139 -6.696 7.322 1.00 0.00 H ATOM 113 HA CYS A 8 1.259 -6.577 4.775 1.00 0.00 H ATOM 114 HB2 CYS A 8 0.304 -8.715 5.472 1.00 0.00 H ATOM 115 HB3 CYS A 8 -1.294 -7.986 5.583 1.00 0.00 H ATOM 116 HG CYS A 8 -1.388 -7.846 3.018 1.00 0.00 H ATOM 117 N LEU A 9 -1.620 -5.088 5.328 1.00 0.00 N ATOM 118 CA LEU A 9 -2.534 -4.067 4.827 1.00 0.00 C ATOM 119 C LEU A 9 -1.782 -2.791 4.449 1.00 0.00 C ATOM 120 O LEU A 9 -2.096 -2.150 3.445 1.00 0.00 O ATOM 121 CB LEU A 9 -3.605 -3.752 5.875 1.00 0.00 C ATOM 122 CG LEU A 9 -4.997 -4.309 5.565 1.00 0.00 C ATOM 123 CD1 LEU A 9 -5.612 -3.578 4.383 1.00 0.00 C ATOM 124 CD2 LEU A 9 -4.927 -5.804 5.294 1.00 0.00 C ATOM 125 H LEU A 9 -1.775 -5.472 6.217 1.00 0.00 H ATOM 126 HA LEU A 9 -3.015 -4.460 3.943 1.00 0.00 H ATOM 127 HB2 LEU A 9 -3.281 -4.158 6.822 1.00 0.00 H ATOM 128 HB3 LEU A 9 -3.685 -2.680 5.970 1.00 0.00 H ATOM 129 HG LEU A 9 -5.637 -4.153 6.422 1.00 0.00 H ATOM 130 HD11 LEU A 9 -5.433 -4.142 3.479 1.00 0.00 H ATOM 131 HD12 LEU A 9 -5.163 -2.600 4.290 1.00 0.00 H ATOM 132 HD13 LEU A 9 -6.676 -3.473 4.537 1.00 0.00 H ATOM 133 HD21 LEU A 9 -5.734 -6.302 5.811 1.00 0.00 H ATOM 134 HD22 LEU A 9 -3.982 -6.191 5.647 1.00 0.00 H ATOM 135 HD23 LEU A 9 -5.014 -5.983 4.233 1.00 0.00 H ATOM 136 N LEU A 10 -0.793 -2.429 5.257 1.00 0.00 N ATOM 137 CA LEU A 10 0.001 -1.230 5.007 1.00 0.00 C ATOM 138 C LEU A 10 0.661 -1.287 3.632 1.00 0.00 C ATOM 139 O LEU A 10 0.911 -0.255 3.009 1.00 0.00 O ATOM 140 CB LEU A 10 1.066 -1.060 6.093 1.00 0.00 C ATOM 141 CG LEU A 10 2.209 -2.077 6.046 1.00 0.00 C ATOM 142 CD1 LEU A 10 3.354 -1.553 5.194 1.00 0.00 C ATOM 143 CD2 LEU A 10 2.693 -2.399 7.453 1.00 0.00 C ATOM 144 H LEU A 10 -0.591 -2.980 6.043 1.00 0.00 H ATOM 145 HA LEU A 10 -0.667 -0.382 5.036 1.00 0.00 H ATOM 146 HB2 LEU A 10 1.488 -0.070 6.000 1.00 0.00 H ATOM 147 HB3 LEU A 10 0.584 -1.138 7.055 1.00 0.00 H ATOM 148 HG LEU A 10 1.850 -2.991 5.596 1.00 0.00 H ATOM 149 HD11 LEU A 10 3.214 -1.867 4.171 1.00 0.00 H ATOM 150 HD12 LEU A 10 4.289 -1.944 5.567 1.00 0.00 H ATOM 151 HD13 LEU A 10 3.373 -0.474 5.240 1.00 0.00 H ATOM 152 HD21 LEU A 10 1.842 -2.526 8.106 1.00 0.00 H ATOM 153 HD22 LEU A 10 3.308 -1.590 7.816 1.00 0.00 H ATOM 154 HD23 LEU A 10 3.271 -3.311 7.433 1.00 0.00 H ATOM 155 N LEU A 11 0.941 -2.499 3.164 1.00 0.00 N ATOM 156 CA LEU A 11 1.573 -2.691 1.863 1.00 0.00 C ATOM 157 C LEU A 11 0.737 -2.065 0.751 1.00 0.00 C ATOM 158 O LEU A 11 1.268 -1.647 -0.279 1.00 0.00 O ATOM 159 CB LEU A 11 1.779 -4.182 1.588 1.00 0.00 C ATOM 160 CG LEU A 11 3.124 -4.546 0.958 1.00 0.00 C ATOM 161 CD1 LEU A 11 3.354 -3.740 -0.311 1.00 0.00 C ATOM 162 CD2 LEU A 11 4.255 -4.315 1.950 1.00 0.00 C ATOM 163 H LEU A 11 0.719 -3.285 3.707 1.00 0.00 H ATOM 164 HA LEU A 11 2.537 -2.204 1.889 1.00 0.00 H ATOM 165 HB2 LEU A 11 1.688 -4.714 2.524 1.00 0.00 H ATOM 166 HB3 LEU A 11 0.995 -4.517 0.925 1.00 0.00 H ATOM 167 HG LEU A 11 3.120 -5.593 0.693 1.00 0.00 H ATOM 168 HD11 LEU A 11 3.247 -2.688 -0.095 1.00 0.00 H ATOM 169 HD12 LEU A 11 2.629 -4.030 -1.057 1.00 0.00 H ATOM 170 HD13 LEU A 11 4.349 -3.932 -0.684 1.00 0.00 H ATOM 171 HD21 LEU A 11 4.679 -3.334 1.790 1.00 0.00 H ATOM 172 HD22 LEU A 11 5.019 -5.064 1.805 1.00 0.00 H ATOM 173 HD23 LEU A 11 3.870 -4.381 2.957 1.00 0.00 H ATOM 174 N LEU A 12 -0.574 -2.004 0.962 1.00 0.00 N ATOM 175 CA LEU A 12 -1.483 -1.430 -0.024 1.00 0.00 C ATOM 176 C LEU A 12 -1.111 0.017 -0.332 1.00 0.00 C ATOM 177 O LEU A 12 -1.347 0.506 -1.436 1.00 0.00 O ATOM 178 CB LEU A 12 -2.926 -1.501 0.478 1.00 0.00 C ATOM 179 CG LEU A 12 -3.632 -2.836 0.235 1.00 0.00 C ATOM 180 CD1 LEU A 12 -2.940 -3.952 1.003 1.00 0.00 C ATOM 181 CD2 LEU A 12 -5.097 -2.743 0.631 1.00 0.00 C ATOM 182 H LEU A 12 -0.940 -2.354 1.801 1.00 0.00 H ATOM 183 HA LEU A 12 -1.397 -2.012 -0.930 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.925 -1.306 1.541 1.00 0.00 H ATOM 185 HB3 LEU A 12 -3.494 -0.726 -0.012 1.00 0.00 H ATOM 186 HG LEU A 12 -3.582 -3.076 -0.817 1.00 0.00 H ATOM 187 HD11 LEU A 12 -1.887 -3.956 0.762 1.00 0.00 H ATOM 188 HD12 LEU A 12 -3.376 -4.902 0.728 1.00 0.00 H ATOM 189 HD13 LEU A 12 -3.066 -3.792 2.063 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.634 -2.169 -0.110 1.00 0.00 H ATOM 191 HD22 LEU A 12 -5.181 -2.258 1.592 1.00 0.00 H ATOM 192 HD23 LEU A 12 -5.518 -3.737 0.692 1.00 0.00 H ATOM 193 N THR A 13 -0.527 0.697 0.650 1.00 0.00 N ATOM 194 CA THR A 13 -0.123 2.089 0.482 1.00 0.00 C ATOM 195 C THR A 13 0.844 2.238 -0.688 1.00 0.00 C ATOM 196 O THR A 13 0.883 3.279 -1.346 1.00 0.00 O ATOM 197 CB THR A 13 0.526 2.611 1.765 1.00 0.00 C ATOM 198 OG1 THR A 13 -0.361 2.459 2.880 1.00 0.00 O ATOM 199 CG2 THR A 13 0.892 4.071 1.617 1.00 0.00 C ATOM 200 H THR A 13 -0.365 0.253 1.509 1.00 0.00 H ATOM 201 HA THR A 13 -1.010 2.668 0.277 1.00 0.00 H ATOM 202 HB THR A 13 1.421 2.039 1.962 1.00 0.00 H ATOM 203 HG1 THR A 13 -0.274 1.572 3.239 1.00 0.00 H ATOM 204 HG21 THR A 13 0.071 4.604 1.159 1.00 0.00 H ATOM 205 HG22 THR A 13 1.771 4.163 0.998 1.00 0.00 H ATOM 206 HG23 THR A 13 1.093 4.493 2.591 1.00 0.00 H ATOM 207 N SER A 14 1.625 1.194 -0.941 1.00 0.00 N ATOM 208 CA SER A 14 2.593 1.210 -2.032 1.00 0.00 C ATOM 209 C SER A 14 2.038 0.500 -3.263 1.00 0.00 C ATOM 210 O SER A 14 2.365 0.852 -4.397 1.00 0.00 O ATOM 211 CB SER A 14 3.900 0.548 -1.594 1.00 0.00 C ATOM 212 OG SER A 14 4.302 1.009 -0.316 1.00 0.00 O ATOM 213 H SER A 14 1.549 0.392 -0.382 1.00 0.00 H ATOM 214 HA SER A 14 2.789 2.242 -2.285 1.00 0.00 H ATOM 215 HB2 SER A 14 3.761 -0.522 -1.550 1.00 0.00 H ATOM 216 HB3 SER A 14 4.677 0.781 -2.308 1.00 0.00 H ATOM 217 HG SER A 14 5.227 1.261 -0.342 1.00 0.00 H ATOM 218 N GLU A 15 1.196 -0.503 -3.032 1.00 0.00 N ATOM 219 CA GLU A 15 0.595 -1.264 -4.122 1.00 0.00 C ATOM 220 C GLU A 15 -0.349 -0.389 -4.941 1.00 0.00 C ATOM 221 O GLU A 15 -0.460 -0.548 -6.157 1.00 0.00 O ATOM 222 CB GLU A 15 -0.161 -2.473 -3.571 1.00 0.00 C ATOM 223 CG GLU A 15 0.733 -3.482 -2.869 1.00 0.00 C ATOM 224 CD GLU A 15 1.721 -4.140 -3.812 1.00 0.00 C ATOM 225 OE1 GLU A 15 1.359 -4.371 -4.985 1.00 0.00 O ATOM 226 OE2 GLU A 15 2.858 -4.423 -3.378 1.00 0.00 O ATOM 227 H GLU A 15 0.973 -0.737 -2.107 1.00 0.00 H ATOM 228 HA GLU A 15 1.393 -1.610 -4.762 1.00 0.00 H ATOM 229 HB2 GLU A 15 -0.902 -2.129 -2.864 1.00 0.00 H ATOM 230 HB3 GLU A 15 -0.660 -2.973 -4.387 1.00 0.00 H ATOM 231 HG2 GLU A 15 1.284 -2.975 -2.091 1.00 0.00 H ATOM 232 HG3 GLU A 15 0.112 -4.249 -2.429 1.00 0.00 H ATOM 233 N ILE A 16 -1.027 0.535 -4.268 1.00 0.00 N ATOM 234 CA ILE A 16 -1.960 1.435 -4.935 1.00 0.00 C ATOM 235 C ILE A 16 -1.275 2.728 -5.375 1.00 0.00 C ATOM 236 O ILE A 16 -1.940 3.693 -5.752 1.00 0.00 O ATOM 237 CB ILE A 16 -3.150 1.786 -4.022 1.00 0.00 C ATOM 238 CG1 ILE A 16 -3.721 0.520 -3.378 1.00 0.00 C ATOM 239 CG2 ILE A 16 -4.227 2.516 -4.811 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.730 0.799 -2.286 1.00 0.00 C ATOM 241 H ILE A 16 -0.895 0.614 -3.300 1.00 0.00 H ATOM 242 HA ILE A 16 -2.344 0.928 -5.809 1.00 0.00 H ATOM 243 HB ILE A 16 -2.796 2.448 -3.245 1.00 0.00 H ATOM 244 HG12 ILE A 16 -4.210 -0.073 -4.137 1.00 0.00 H ATOM 245 HG13 ILE A 16 -2.912 -0.051 -2.946 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.245 2.144 -5.824 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.011 3.574 -4.820 1.00 0.00 H ATOM 248 HG23 ILE A 16 -5.188 2.349 -4.348 1.00 0.00 H ATOM 249 HD11 ILE A 16 -4.382 1.619 -1.676 1.00 0.00 H ATOM 250 HD12 ILE A 16 -4.849 -0.081 -1.672 1.00 0.00 H ATOM 251 HD13 ILE A 16 -5.679 1.059 -2.731 1.00 0.00 H ATOM 252 N ASP A 17 0.054 2.744 -5.325 1.00 0.00 N ATOM 253 CA ASP A 17 0.819 3.920 -5.720 1.00 0.00 C ATOM 254 C ASP A 17 1.505 3.697 -7.060 1.00 0.00 C ATOM 255 O ASP A 17 2.541 4.296 -7.351 1.00 0.00 O ATOM 256 CB ASP A 17 1.855 4.246 -4.652 1.00 0.00 C ATOM 257 CG ASP A 17 2.061 5.737 -4.476 1.00 0.00 C ATOM 258 OD1 ASP A 17 1.147 6.509 -4.834 1.00 0.00 O ATOM 259 OD2 ASP A 17 3.137 6.134 -3.980 1.00 0.00 O ATOM 260 H ASP A 17 0.534 1.947 -5.017 1.00 0.00 H ATOM 261 HA ASP A 17 0.133 4.746 -5.813 1.00 0.00 H ATOM 262 HB2 ASP A 17 1.528 3.831 -3.713 1.00 0.00 H ATOM 263 HB3 ASP A 17 2.799 3.798 -4.926 1.00 0.00 H ATOM 264 N LEU A 18 0.918 2.829 -7.869 1.00 0.00 N ATOM 265 CA LEU A 18 1.462 2.514 -9.184 1.00 0.00 C ATOM 266 C LEU A 18 1.216 3.658 -10.168 1.00 0.00 C ATOM 267 O LEU A 18 2.160 4.262 -10.677 1.00 0.00 O ATOM 268 CB LEU A 18 0.848 1.216 -9.717 1.00 0.00 C ATOM 269 CG LEU A 18 1.843 0.076 -9.945 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.786 0.411 -11.090 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.626 -0.208 -8.671 1.00 0.00 C ATOM 272 H LEU A 18 0.097 2.389 -7.571 1.00 0.00 H ATOM 273 HA LEU A 18 2.528 2.378 -9.075 1.00 0.00 H ATOM 274 HB2 LEU A 18 0.103 0.880 -9.010 1.00 0.00 H ATOM 275 HB3 LEU A 18 0.360 1.429 -10.656 1.00 0.00 H ATOM 276 HG LEU A 18 1.300 -0.819 -10.210 1.00 0.00 H ATOM 277 HD11 LEU A 18 3.655 0.921 -10.702 1.00 0.00 H ATOM 278 HD12 LEU A 18 2.280 1.049 -11.798 1.00 0.00 H ATOM 279 HD13 LEU A 18 3.093 -0.501 -11.581 1.00 0.00 H ATOM 280 HD21 LEU A 18 3.069 -1.191 -8.733 1.00 0.00 H ATOM 281 HD22 LEU A 18 1.961 -0.165 -7.822 1.00 0.00 H ATOM 282 HD23 LEU A 18 3.406 0.531 -8.556 1.00 0.00 H ATOM 283 N PRO A 19 -0.062 3.971 -10.453 1.00 0.00 N ATOM 284 CA PRO A 19 -0.417 5.048 -11.384 1.00 0.00 C ATOM 285 C PRO A 19 -0.014 6.423 -10.863 1.00 0.00 C ATOM 286 O PRO A 19 0.715 7.160 -11.528 1.00 0.00 O ATOM 287 CB PRO A 19 -1.942 4.944 -11.498 1.00 0.00 C ATOM 288 CG PRO A 19 -2.378 4.227 -10.267 1.00 0.00 C ATOM 289 CD PRO A 19 -1.252 3.304 -9.896 1.00 0.00 C ATOM 290 HA PRO A 19 0.029 4.890 -12.355 1.00 0.00 H ATOM 291 HB2 PRO A 19 -2.367 5.936 -11.549 1.00 0.00 H ATOM 292 HB3 PRO A 19 -2.200 4.391 -12.388 1.00 0.00 H ATOM 293 HG2 PRO A 19 -2.559 4.936 -9.473 1.00 0.00 H ATOM 294 HG3 PRO A 19 -3.274 3.660 -10.473 1.00 0.00 H ATOM 295 HD2 PRO A 19 -1.177 3.215 -8.823 1.00 0.00 H ATOM 296 HD3 PRO A 19 -1.396 2.333 -10.347 1.00 0.00 H ATOM 297 N VAL A 20 -0.492 6.762 -9.671 1.00 0.00 N ATOM 298 CA VAL A 20 -0.181 8.049 -9.061 1.00 0.00 C ATOM 299 C VAL A 20 -0.657 9.201 -9.940 1.00 0.00 C ATOM 300 O VAL A 20 -0.053 10.274 -9.956 1.00 0.00 O ATOM 301 CB VAL A 20 1.330 8.204 -8.806 1.00 0.00 C ATOM 302 CG1 VAL A 20 1.605 9.418 -7.931 1.00 0.00 C ATOM 303 CG2 VAL A 20 1.899 6.941 -8.174 1.00 0.00 C ATOM 304 H VAL A 20 -1.067 6.132 -9.191 1.00 0.00 H ATOM 305 HA VAL A 20 -0.693 8.100 -8.111 1.00 0.00 H ATOM 306 HB VAL A 20 1.821 8.356 -9.757 1.00 0.00 H ATOM 307 HG11 VAL A 20 0.716 10.028 -7.869 1.00 0.00 H ATOM 308 HG12 VAL A 20 2.410 9.997 -8.360 1.00 0.00 H ATOM 309 HG13 VAL A 20 1.886 9.092 -6.939 1.00 0.00 H ATOM 310 HG21 VAL A 20 2.087 6.207 -8.944 1.00 0.00 H ATOM 311 HG22 VAL A 20 1.189 6.544 -7.464 1.00 0.00 H ATOM 312 HG23 VAL A 20 2.822 7.177 -7.668 1.00 0.00 H ATOM 313 N LYS A 21 -1.741 8.971 -10.672 1.00 0.00 N ATOM 314 CA LYS A 21 -2.298 9.990 -11.556 1.00 0.00 C ATOM 315 C LYS A 21 -1.283 10.402 -12.617 1.00 0.00 C ATOM 316 O LYS A 21 -0.624 11.433 -12.492 1.00 0.00 O ATOM 317 CB LYS A 21 -2.735 11.214 -10.747 1.00 0.00 C ATOM 318 CG LYS A 21 -4.004 10.989 -9.941 1.00 0.00 C ATOM 319 CD LYS A 21 -3.726 10.199 -8.673 1.00 0.00 C ATOM 320 CE LYS A 21 -4.585 10.682 -7.516 1.00 0.00 C ATOM 321 NZ LYS A 21 -4.492 12.157 -7.333 1.00 0.00 N ATOM 322 H LYS A 21 -2.179 8.096 -10.618 1.00 0.00 H ATOM 323 HA LYS A 21 -3.162 9.567 -12.045 1.00 0.00 H ATOM 324 HB2 LYS A 21 -1.942 11.479 -10.064 1.00 0.00 H ATOM 325 HB3 LYS A 21 -2.905 12.036 -11.426 1.00 0.00 H ATOM 326 HG2 LYS A 21 -4.422 11.947 -9.672 1.00 0.00 H ATOM 327 HG3 LYS A 21 -4.711 10.442 -10.548 1.00 0.00 H ATOM 328 HD2 LYS A 21 -3.939 9.156 -8.855 1.00 0.00 H ATOM 329 HD3 LYS A 21 -2.685 10.314 -8.409 1.00 0.00 H ATOM 330 HE2 LYS A 21 -5.614 10.417 -7.714 1.00 0.00 H ATOM 331 HE3 LYS A 21 -4.257 10.194 -6.611 1.00 0.00 H ATOM 332 HZ1 LYS A 21 -5.263 12.630 -7.848 1.00 0.00 H ATOM 333 HZ2 LYS A 21 -3.583 12.505 -7.698 1.00 0.00 H ATOM 334 HZ3 LYS A 21 -4.565 12.397 -6.325 1.00 0.00 H ATOM 335 N ARG A 22 -1.165 9.590 -13.662 1.00 0.00 N ATOM 336 CA ARG A 22 -0.230 9.869 -14.746 1.00 0.00 C ATOM 337 C ARG A 22 -0.976 10.239 -16.026 1.00 0.00 C ATOM 338 O ARG A 22 -2.201 10.365 -16.027 1.00 0.00 O ATOM 339 CB ARG A 22 0.667 8.657 -14.999 1.00 0.00 C ATOM 340 CG ARG A 22 -0.091 7.426 -15.468 1.00 0.00 C ATOM 341 CD ARG A 22 -0.384 6.480 -14.315 1.00 0.00 C ATOM 342 NE ARG A 22 -0.640 5.117 -14.778 1.00 0.00 N ATOM 343 CZ ARG A 22 -1.800 4.714 -15.291 1.00 0.00 C ATOM 344 NH1 ARG A 22 -2.813 5.564 -15.411 1.00 0.00 N ATOM 345 NH2 ARG A 22 -1.948 3.457 -15.688 1.00 0.00 N ATOM 346 H ARG A 22 -1.720 8.783 -13.705 1.00 0.00 H ATOM 347 HA ARG A 22 0.383 10.705 -14.448 1.00 0.00 H ATOM 348 HB2 ARG A 22 1.396 8.915 -15.753 1.00 0.00 H ATOM 349 HB3 ARG A 22 1.183 8.409 -14.082 1.00 0.00 H ATOM 350 HG2 ARG A 22 -1.025 7.738 -15.912 1.00 0.00 H ATOM 351 HG3 ARG A 22 0.506 6.909 -16.205 1.00 0.00 H ATOM 352 HD2 ARG A 22 0.465 6.469 -13.650 1.00 0.00 H ATOM 353 HD3 ARG A 22 -1.253 6.839 -13.783 1.00 0.00 H ATOM 354 HE ARG A 22 0.091 4.469 -14.701 1.00 0.00 H ATOM 355 HH11 ARG A 22 -2.707 6.513 -15.113 1.00 0.00 H ATOM 356 HH12 ARG A 22 -3.681 5.255 -15.798 1.00 0.00 H ATOM 357 HH21 ARG A 22 -1.188 2.813 -15.600 1.00 0.00 H ATOM 358 HH22 ARG A 22 -2.819 3.154 -16.074 1.00 0.00 H ATOM 359 N ARG A 23 -0.229 10.409 -17.110 1.00 0.00 N ATOM 360 CA ARG A 23 -0.819 10.763 -18.396 1.00 0.00 C ATOM 361 C ARG A 23 -0.231 9.912 -19.518 1.00 0.00 C ATOM 362 O ARG A 23 0.733 10.310 -20.173 1.00 0.00 O ATOM 363 CB ARG A 23 -0.592 12.247 -18.695 1.00 0.00 C ATOM 364 CG ARG A 23 -1.427 12.770 -19.852 1.00 0.00 C ATOM 365 CD ARG A 23 -0.642 12.763 -21.153 1.00 0.00 C ATOM 366 NE ARG A 23 -1.286 13.571 -22.186 1.00 0.00 N ATOM 367 CZ ARG A 23 -0.884 13.610 -23.455 1.00 0.00 C ATOM 368 NH1 ARG A 23 0.159 12.891 -23.850 1.00 0.00 N ATOM 369 NH2 ARG A 23 -1.527 14.371 -24.330 1.00 0.00 N ATOM 370 H ARG A 23 0.742 10.294 -17.046 1.00 0.00 H ATOM 371 HA ARG A 23 -1.881 10.575 -18.338 1.00 0.00 H ATOM 372 HB2 ARG A 23 -0.838 12.820 -17.813 1.00 0.00 H ATOM 373 HB3 ARG A 23 0.451 12.399 -18.933 1.00 0.00 H ATOM 374 HG2 ARG A 23 -2.299 12.143 -19.966 1.00 0.00 H ATOM 375 HG3 ARG A 23 -1.736 13.782 -19.632 1.00 0.00 H ATOM 376 HD2 ARG A 23 0.345 13.159 -20.965 1.00 0.00 H ATOM 377 HD3 ARG A 23 -0.560 11.745 -21.504 1.00 0.00 H ATOM 378 HE ARG A 23 -2.058 14.112 -21.921 1.00 0.00 H ATOM 379 HH11 ARG A 23 0.648 12.315 -23.195 1.00 0.00 H ATOM 380 HH12 ARG A 23 0.456 12.925 -24.804 1.00 0.00 H ATOM 381 HH21 ARG A 23 -2.314 14.914 -24.037 1.00 0.00 H ATOM 382 HH22 ARG A 23 -1.226 14.401 -25.283 1.00 0.00 H ATOM 383 N ALA A 24 -0.817 8.739 -19.732 1.00 0.00 N ATOM 384 CA ALA A 24 -0.351 7.832 -20.775 1.00 0.00 C ATOM 385 C ALA A 24 -0.906 8.231 -22.138 1.00 0.00 C ATOM 386 O ALA A 24 -0.156 8.346 -23.105 1.00 0.00 O ATOM 387 CB ALA A 24 -0.745 6.400 -20.442 1.00 0.00 C ATOM 388 H ALA A 24 -1.581 8.477 -19.177 1.00 0.00 H ATOM 389 HA ALA A 24 0.727 7.886 -20.806 1.00 0.00 H ATOM 390 HB1 ALA A 24 -0.917 6.312 -19.379 1.00 0.00 H ATOM 391 HB2 ALA A 24 0.050 5.731 -20.734 1.00 0.00 H ATOM 392 HB3 ALA A 24 -1.648 6.142 -20.976 1.00 0.00 H TER 393 ALA A 24