ATOM 1 N ASP A 1 -15.007 9.455 4.689 1.00 0.00 N ATOM 2 CA ASP A 1 -14.692 8.928 3.373 1.00 0.00 C ATOM 3 C ASP A 1 -14.511 7.411 3.465 1.00 0.00 C ATOM 4 O ASP A 1 -13.809 6.919 4.348 1.00 0.00 O ATOM 5 CB ASP A 1 -13.390 9.527 2.835 1.00 0.00 C ATOM 6 CG ASP A 1 -13.538 10.890 2.158 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.560 11.576 2.316 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.535 11.250 1.432 1.00 0.00 O ATOM 9 H1 ASP A 1 -14.436 10.221 4.985 1.00 0.00 H ATOM 10 HA ASP A 1 -15.535 9.209 2.742 1.00 0.00 H ATOM 11 HB2 ASP A 1 -12.685 9.623 3.660 1.00 0.00 H ATOM 12 HB3 ASP A 1 -12.954 8.829 2.122 1.00 0.00 H ATOM 13 HD2 ASP A 1 -12.205 10.472 0.895 1.00 0.00 H ATOM 14 N ALA A 2 -15.156 6.713 2.542 1.00 0.00 N ATOM 15 CA ALA A 2 -15.075 5.263 2.509 1.00 0.00 C ATOM 16 C ALA A 2 -13.854 4.843 1.687 1.00 0.00 C ATOM 17 O ALA A 2 -13.149 3.903 2.051 1.00 0.00 O ATOM 18 CB ALA A 2 -16.379 4.691 1.950 1.00 0.00 C ATOM 19 H ALA A 2 -15.724 7.120 1.828 1.00 0.00 H ATOM 20 HA ALA A 2 -14.949 4.913 3.533 1.00 0.00 H ATOM 21 HB1 ALA A 2 -16.944 4.221 2.755 1.00 0.00 H ATOM 22 HB2 ALA A 2 -16.970 5.495 1.512 1.00 0.00 H ATOM 23 HB3 ALA A 2 -16.151 3.948 1.184 1.00 0.00 H ATOM 24 N GLY A 3 -13.644 5.560 0.592 1.00 0.00 N ATOM 25 CA GLY A 3 -12.520 5.274 -0.284 1.00 0.00 C ATOM 26 C GLY A 3 -11.203 5.735 0.342 1.00 0.00 C ATOM 27 O GLY A 3 -10.138 5.568 -0.249 1.00 0.00 O ATOM 28 H GLY A 3 -14.221 6.323 0.303 1.00 0.00 H ATOM 29 HA2 GLY A 3 -12.475 4.204 -0.486 1.00 0.00 H ATOM 30 HA3 GLY A 3 -12.665 5.774 -1.242 1.00 0.00 H ATOM 31 N HIS A 4 -11.320 6.306 1.533 1.00 0.00 N ATOM 32 CA HIS A 4 -10.151 6.792 2.247 1.00 0.00 C ATOM 33 C HIS A 4 -9.246 5.615 2.613 1.00 0.00 C ATOM 34 O HIS A 4 -8.048 5.792 2.829 1.00 0.00 O ATOM 35 CB HIS A 4 -10.565 7.623 3.463 1.00 0.00 C ATOM 36 CG HIS A 4 -10.515 6.865 4.769 1.00 0.00 C ATOM 37 ND1 HIS A 4 -11.621 6.705 5.585 1.00 0.00 N ATOM 38 CD2 HIS A 4 -9.483 6.226 5.390 1.00 0.00 C ATOM 39 CE1 HIS A 4 -11.259 6.000 6.648 1.00 0.00 C ATOM 40 NE2 HIS A 4 -9.934 5.705 6.525 1.00 0.00 N ATOM 41 H HIS A 4 -12.190 6.437 2.007 1.00 0.00 H ATOM 42 HA HIS A 4 -9.617 7.451 1.561 1.00 0.00 H ATOM 43 HB2 HIS A 4 -9.913 8.493 3.536 1.00 0.00 H ATOM 44 HB3 HIS A 4 -11.578 7.996 3.310 1.00 0.00 H ATOM 45 HD1 HIS A 4 -12.539 7.061 5.404 1.00 0.00 H ATOM 46 HD2 HIS A 4 -8.461 6.156 5.017 1.00 0.00 H ATOM 47 HE1 HIS A 4 -11.907 5.708 7.474 1.00 0.00 H ATOM 48 N GLY A 5 -9.853 4.439 2.671 1.00 0.00 N ATOM 49 CA GLY A 5 -9.117 3.232 3.007 1.00 0.00 C ATOM 50 C GLY A 5 -8.451 2.633 1.766 1.00 0.00 C ATOM 51 O GLY A 5 -7.563 1.790 1.880 1.00 0.00 O ATOM 52 H GLY A 5 -10.828 4.304 2.494 1.00 0.00 H ATOM 53 HA2 GLY A 5 -8.359 3.461 3.755 1.00 0.00 H ATOM 54 HA3 GLY A 5 -9.792 2.501 3.450 1.00 0.00 H ATOM 55 N GLN A 6 -8.906 3.093 0.610 1.00 0.00 N ATOM 56 CA GLN A 6 -8.366 2.612 -0.651 1.00 0.00 C ATOM 57 C GLN A 6 -6.980 3.211 -0.896 1.00 0.00 C ATOM 58 O GLN A 6 -6.195 2.672 -1.676 1.00 0.00 O ATOM 59 CB GLN A 6 -9.313 2.928 -1.809 1.00 0.00 C ATOM 60 CG GLN A 6 -10.124 1.693 -2.208 1.00 0.00 C ATOM 61 CD GLN A 6 -11.349 1.528 -1.306 1.00 0.00 C ATOM 62 OE1 GLN A 6 -11.267 1.054 -0.185 1.00 0.00 O ATOM 63 NE2 GLN A 6 -12.486 1.944 -1.857 1.00 0.00 N ATOM 64 H GLN A 6 -9.628 3.778 0.526 1.00 0.00 H ATOM 65 HA GLN A 6 -8.287 1.530 -0.538 1.00 0.00 H ATOM 66 HB2 GLN A 6 -9.989 3.734 -1.522 1.00 0.00 H ATOM 67 HB3 GLN A 6 -8.740 3.284 -2.666 1.00 0.00 H ATOM 68 HG2 GLN A 6 -10.442 1.783 -3.247 1.00 0.00 H ATOM 69 HG3 GLN A 6 -9.497 0.805 -2.142 1.00 0.00 H ATOM 70 HE21 GLN A 6 -12.484 2.323 -2.782 1.00 0.00 H ATOM 71 HE22 GLN A 6 -13.343 1.877 -1.345 1.00 0.00 H ATOM 72 N ILE A 7 -6.720 4.319 -0.217 1.00 0.00 N ATOM 73 CA ILE A 7 -5.442 4.996 -0.352 1.00 0.00 C ATOM 74 C ILE A 7 -4.329 4.091 0.184 1.00 0.00 C ATOM 75 O ILE A 7 -3.167 4.245 -0.188 1.00 0.00 O ATOM 76 CB ILE A 7 -5.491 6.371 0.317 1.00 0.00 C ATOM 77 CG1 ILE A 7 -5.484 6.239 1.842 1.00 0.00 C ATOM 78 CG2 ILE A 7 -6.689 7.182 -0.182 1.00 0.00 C ATOM 79 CD1 ILE A 7 -4.080 6.476 2.406 1.00 0.00 C ATOM 80 H ILE A 7 -7.363 4.750 0.416 1.00 0.00 H ATOM 81 HA ILE A 7 -5.270 5.162 -1.416 1.00 0.00 H ATOM 82 HB ILE A 7 -4.592 6.920 0.038 1.00 0.00 H ATOM 83 HG12 ILE A 7 -6.180 6.956 2.276 1.00 0.00 H ATOM 84 HG13 ILE A 7 -5.831 5.245 2.127 1.00 0.00 H ATOM 85 HG21 ILE A 7 -7.511 6.505 -0.419 1.00 0.00 H ATOM 86 HG22 ILE A 7 -7.004 7.879 0.594 1.00 0.00 H ATOM 87 HG23 ILE A 7 -6.405 7.737 -1.075 1.00 0.00 H ATOM 88 HD11 ILE A 7 -4.158 6.835 3.432 1.00 0.00 H ATOM 89 HD12 ILE A 7 -3.520 5.541 2.389 1.00 0.00 H ATOM 90 HD13 ILE A 7 -3.566 7.219 1.798 1.00 0.00 H ATOM 91 N SER A 8 -4.726 3.169 1.047 1.00 0.00 N ATOM 92 CA SER A 8 -3.778 2.239 1.637 1.00 0.00 C ATOM 93 C SER A 8 -3.465 1.113 0.649 1.00 0.00 C ATOM 94 O SER A 8 -2.449 0.433 0.779 1.00 0.00 O ATOM 95 CB SER A 8 -4.315 1.661 2.948 1.00 0.00 C ATOM 96 OG SER A 8 -3.285 1.064 3.731 1.00 0.00 O ATOM 97 H SER A 8 -5.674 3.051 1.345 1.00 0.00 H ATOM 98 HA SER A 8 -2.884 2.828 1.841 1.00 0.00 H ATOM 99 HB2 SER A 8 -4.796 2.452 3.523 1.00 0.00 H ATOM 100 HB3 SER A 8 -5.081 0.917 2.729 1.00 0.00 H ATOM 101 HG SER A 8 -3.046 0.169 3.355 1.00 0.00 H ATOM 102 N HIS A 9 -4.358 0.951 -0.316 1.00 0.00 N ATOM 103 CA HIS A 9 -4.191 -0.080 -1.326 1.00 0.00 C ATOM 104 C HIS A 9 -3.023 0.285 -2.244 1.00 0.00 C ATOM 105 O HIS A 9 -2.498 -0.569 -2.958 1.00 0.00 O ATOM 106 CB HIS A 9 -5.496 -0.310 -2.090 1.00 0.00 C ATOM 107 CG HIS A 9 -6.075 -1.694 -1.912 1.00 0.00 C ATOM 108 ND1 HIS A 9 -6.218 -2.586 -2.960 1.00 0.00 N ATOM 109 CD2 HIS A 9 -6.545 -2.328 -0.800 1.00 0.00 C ATOM 110 CE1 HIS A 9 -6.753 -3.703 -2.488 1.00 0.00 C ATOM 111 NE2 HIS A 9 -6.954 -3.541 -1.150 1.00 0.00 N ATOM 112 H HIS A 9 -5.183 1.508 -0.415 1.00 0.00 H ATOM 113 HA HIS A 9 -3.949 -1.001 -0.794 1.00 0.00 H ATOM 114 HB2 HIS A 9 -6.231 0.425 -1.763 1.00 0.00 H ATOM 115 HB3 HIS A 9 -5.319 -0.135 -3.151 1.00 0.00 H ATOM 116 HD1 HIS A 9 -5.964 -2.416 -3.912 1.00 0.00 H ATOM 117 HD2 HIS A 9 -6.577 -1.909 0.206 1.00 0.00 H ATOM 118 HE1 HIS A 9 -6.989 -4.595 -3.068 1.00 0.00 H ATOM 119 N LYS A 10 -2.649 1.555 -2.195 1.00 0.00 N ATOM 120 CA LYS A 10 -1.552 2.045 -3.014 1.00 0.00 C ATOM 121 C LYS A 10 -0.227 1.770 -2.300 1.00 0.00 C ATOM 122 O LYS A 10 0.835 1.810 -2.920 1.00 0.00 O ATOM 123 CB LYS A 10 -1.766 3.517 -3.371 1.00 0.00 C ATOM 124 CG LYS A 10 -1.132 4.433 -2.322 1.00 0.00 C ATOM 125 CD LYS A 10 -1.792 5.814 -2.328 1.00 0.00 C ATOM 126 CE LYS A 10 -0.742 6.923 -2.266 1.00 0.00 C ATOM 127 NZ LYS A 10 -0.215 7.062 -0.890 1.00 0.00 N ATOM 128 H LYS A 10 -3.081 2.244 -1.612 1.00 0.00 H ATOM 129 HA LYS A 10 -1.565 1.482 -3.947 1.00 0.00 H ATOM 130 HB2 LYS A 10 -1.333 3.725 -4.349 1.00 0.00 H ATOM 131 HB3 LYS A 10 -2.833 3.726 -3.445 1.00 0.00 H ATOM 132 HG2 LYS A 10 -1.232 3.982 -1.334 1.00 0.00 H ATOM 133 HG3 LYS A 10 -0.065 4.535 -2.520 1.00 0.00 H ATOM 134 HD2 LYS A 10 -2.395 5.928 -3.229 1.00 0.00 H ATOM 135 HD3 LYS A 10 -2.470 5.900 -1.478 1.00 0.00 H ATOM 136 HE2 LYS A 10 0.073 6.700 -2.954 1.00 0.00 H ATOM 137 HE3 LYS A 10 -1.182 7.866 -2.589 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -0.919 7.402 -0.245 1.00 0.00 H ATOM 139 HZ3 LYS A 10 0.563 7.711 -0.845 1.00 0.00 H ATOM 140 N ARG A 11 -0.332 1.499 -1.008 1.00 0.00 N ATOM 141 CA ARG A 11 0.845 1.218 -0.204 1.00 0.00 C ATOM 142 C ARG A 11 1.300 -0.226 -0.416 1.00 0.00 C ATOM 143 O ARG A 11 2.250 -0.682 0.221 1.00 0.00 O ATOM 144 CB ARG A 11 0.562 1.443 1.283 1.00 0.00 C ATOM 145 CG ARG A 11 0.017 2.852 1.531 1.00 0.00 C ATOM 146 CD ARG A 11 1.053 3.721 2.248 1.00 0.00 C ATOM 147 NE ARG A 11 0.465 4.299 3.477 1.00 0.00 N ATOM 148 CZ ARG A 11 -0.076 3.566 4.474 1.00 0.00 C ATOM 149 NH1 ARG A 11 -0.108 2.220 4.394 1.00 0.00 N ATOM 150 NH2 ARG A 11 -0.573 4.188 5.527 1.00 0.00 N ATOM 151 H ARG A 11 -1.201 1.469 -0.512 1.00 0.00 H ATOM 152 HA ARG A 11 1.597 1.923 -0.556 1.00 0.00 H ATOM 153 HB2 ARG A 11 -0.158 0.704 1.636 1.00 0.00 H ATOM 154 HB3 ARG A 11 1.477 1.296 1.857 1.00 0.00 H ATOM 155 HG2 ARG A 11 -0.255 3.312 0.582 1.00 0.00 H ATOM 156 HG3 ARG A 11 -0.891 2.795 2.130 1.00 0.00 H ATOM 157 HD2 ARG A 11 1.930 3.124 2.500 1.00 0.00 H ATOM 158 HD3 ARG A 11 1.391 4.518 1.586 1.00 0.00 H ATOM 159 HE ARG A 11 0.468 5.294 3.575 1.00 0.00 H ATOM 160 HH11 ARG A 11 0.271 1.756 3.593 1.00 0.00 H ATOM 161 HH12 ARG A 11 -0.510 1.684 5.138 1.00 0.00 H ATOM 162 HH22 ARG A 11 -0.991 3.721 6.306 1.00 0.00 H ATOM 163 N HIS A 12 0.603 -0.908 -1.314 1.00 0.00 N ATOM 164 CA HIS A 12 0.925 -2.292 -1.618 1.00 0.00 C ATOM 165 C HIS A 12 2.312 -2.367 -2.257 1.00 0.00 C ATOM 166 O HIS A 12 2.994 -3.387 -2.152 1.00 0.00 O ATOM 167 CB HIS A 12 -0.164 -2.924 -2.488 1.00 0.00 C ATOM 168 CG HIS A 12 -0.135 -2.475 -3.929 1.00 0.00 C ATOM 169 ND1 HIS A 12 -0.504 -1.201 -4.326 1.00 0.00 N ATOM 170 CD2 HIS A 12 0.221 -3.143 -5.064 1.00 0.00 C ATOM 171 CE1 HIS A 12 -0.371 -1.118 -5.642 1.00 0.00 C ATOM 172 NE2 HIS A 12 0.079 -2.323 -6.097 1.00 0.00 N ATOM 173 H HIS A 12 -0.168 -0.530 -1.827 1.00 0.00 H ATOM 174 HA HIS A 12 0.942 -2.824 -0.668 1.00 0.00 H ATOM 175 HB2 HIS A 12 -0.058 -4.007 -2.453 1.00 0.00 H ATOM 176 HB3 HIS A 12 -1.138 -2.684 -2.063 1.00 0.00 H ATOM 177 HD1 HIS A 12 -0.817 -0.468 -3.722 1.00 0.00 H ATOM 178 HD2 HIS A 12 0.567 -4.176 -5.113 1.00 0.00 H ATOM 179 HE1 HIS A 12 -0.583 -0.240 -6.252 1.00 0.00 H ATOM 180 N LYS A 13 2.691 -1.276 -2.905 1.00 0.00 N ATOM 181 CA LYS A 13 3.986 -1.205 -3.561 1.00 0.00 C ATOM 182 C LYS A 13 5.089 -1.179 -2.501 1.00 0.00 C ATOM 183 O LYS A 13 6.230 -1.547 -2.778 1.00 0.00 O ATOM 184 CB LYS A 13 4.033 -0.021 -4.528 1.00 0.00 C ATOM 185 CG LYS A 13 3.069 -0.228 -5.697 1.00 0.00 C ATOM 186 CD LYS A 13 2.794 1.091 -6.422 1.00 0.00 C ATOM 187 CE LYS A 13 1.362 1.568 -6.170 1.00 0.00 C ATOM 188 NZ LYS A 13 0.582 1.553 -7.426 1.00 0.00 N ATOM 189 H LYS A 13 2.131 -0.451 -2.986 1.00 0.00 H ATOM 190 HA LYS A 13 4.100 -2.111 -4.156 1.00 0.00 H ATOM 191 HB2 LYS A 13 3.775 0.896 -3.998 1.00 0.00 H ATOM 192 HB3 LYS A 13 5.048 0.105 -4.905 1.00 0.00 H ATOM 193 HG2 LYS A 13 3.491 -0.951 -6.397 1.00 0.00 H ATOM 194 HG3 LYS A 13 2.132 -0.648 -5.331 1.00 0.00 H ATOM 195 HD2 LYS A 13 3.500 1.850 -6.084 1.00 0.00 H ATOM 196 HD3 LYS A 13 2.955 0.962 -7.493 1.00 0.00 H ATOM 197 HE2 LYS A 13 0.884 0.926 -5.430 1.00 0.00 H ATOM 198 HE3 LYS A 13 1.377 2.576 -5.755 1.00 0.00 H ATOM 199 HZ1 LYS A 13 -0.412 1.447 -7.255 1.00 0.00 H ATOM 200 HZ3 LYS A 13 0.857 0.791 -8.036 1.00 0.00 H ATOM 201 N THR A 14 4.710 -0.741 -1.310 1.00 0.00 N ATOM 202 CA THR A 14 5.653 -0.662 -0.207 1.00 0.00 C ATOM 203 C THR A 14 5.941 -2.057 0.349 1.00 0.00 C ATOM 204 O THR A 14 6.987 -2.285 0.956 1.00 0.00 O ATOM 205 CB THR A 14 5.082 0.302 0.835 1.00 0.00 C ATOM 206 OG1 THR A 14 4.986 1.544 0.143 1.00 0.00 O ATOM 207 CG2 THR A 14 6.066 0.584 1.972 1.00 0.00 C ATOM 208 H THR A 14 3.780 -0.444 -1.093 1.00 0.00 H ATOM 209 HA THR A 14 6.596 -0.269 -0.588 1.00 0.00 H ATOM 210 HB THR A 14 4.131 -0.064 1.224 1.00 0.00 H ATOM 211 HG1 THR A 14 4.059 1.912 0.228 1.00 0.00 H ATOM 212 HG21 THR A 14 6.299 -0.346 2.490 1.00 0.00 H ATOM 213 HG22 THR A 14 6.981 1.013 1.563 1.00 0.00 H ATOM 214 HG23 THR A 14 5.617 1.288 2.674 1.00 0.00 H ATOM 215 N ASP A 15 4.994 -2.956 0.124 1.00 0.00 N ATOM 216 CA ASP A 15 5.133 -4.324 0.595 1.00 0.00 C ATOM 217 C ASP A 15 6.135 -5.066 -0.292 1.00 0.00 C ATOM 218 O ASP A 15 6.794 -6.001 0.158 1.00 0.00 O ATOM 219 CB ASP A 15 3.799 -5.068 0.526 1.00 0.00 C ATOM 220 CG ASP A 15 2.828 -4.765 1.669 1.00 0.00 C ATOM 221 OD1 ASP A 15 2.932 -3.724 2.334 1.00 0.00 O ATOM 222 OD2 ASP A 15 1.925 -5.663 1.871 1.00 0.00 O ATOM 223 H ASP A 15 4.146 -2.764 -0.370 1.00 0.00 H ATOM 224 HA ASP A 15 5.474 -4.237 1.627 1.00 0.00 H ATOM 225 HB2 ASP A 15 3.312 -4.824 -0.418 1.00 0.00 H ATOM 226 HB3 ASP A 15 3.998 -6.140 0.513 1.00 0.00 H ATOM 227 HD2 ASP A 15 1.744 -5.752 2.850 1.00 0.00 H ATOM 228 N SER A 16 6.218 -4.619 -1.537 1.00 0.00 N ATOM 229 CA SER A 16 7.128 -5.229 -2.492 1.00 0.00 C ATOM 230 C SER A 16 8.565 -4.801 -2.191 1.00 0.00 C ATOM 231 O SER A 16 9.513 -5.479 -2.584 1.00 0.00 O ATOM 232 CB SER A 16 6.753 -4.854 -3.927 1.00 0.00 C ATOM 233 OG SER A 16 7.055 -5.899 -4.847 1.00 0.00 O ATOM 234 H SER A 16 5.678 -3.857 -1.896 1.00 0.00 H ATOM 235 HA SER A 16 7.012 -6.304 -2.355 1.00 0.00 H ATOM 236 HB2 SER A 16 5.688 -4.626 -3.976 1.00 0.00 H ATOM 237 HB3 SER A 16 7.287 -3.949 -4.217 1.00 0.00 H ATOM 238 HG SER A 16 6.282 -6.044 -5.466 1.00 0.00 H ATOM 239 N PHE A 17 8.682 -3.678 -1.496 1.00 0.00 N ATOM 240 CA PHE A 17 9.989 -3.152 -1.138 1.00 0.00 C ATOM 241 C PHE A 17 10.611 -3.962 0.001 1.00 0.00 C ATOM 242 O PHE A 17 11.830 -3.965 0.171 1.00 0.00 O ATOM 243 CB PHE A 17 9.777 -1.712 -0.668 1.00 0.00 C ATOM 244 CG PHE A 17 10.032 -0.661 -1.751 1.00 0.00 C ATOM 245 CD1 PHE A 17 9.345 -0.712 -2.923 1.00 0.00 C ATOM 246 CD2 PHE A 17 10.945 0.324 -1.540 1.00 0.00 C ATOM 247 CE1 PHE A 17 9.581 0.263 -3.928 1.00 0.00 C ATOM 248 CE2 PHE A 17 11.181 1.301 -2.545 1.00 0.00 C ATOM 249 CZ PHE A 17 10.495 1.249 -3.718 1.00 0.00 C ATOM 250 H PHE A 17 7.906 -3.133 -1.180 1.00 0.00 H ATOM 251 HA PHE A 17 10.621 -3.227 -2.023 1.00 0.00 H ATOM 252 HB2 PHE A 17 8.755 -1.605 -0.306 1.00 0.00 H ATOM 253 HB3 PHE A 17 10.437 -1.516 0.177 1.00 0.00 H ATOM 254 HD1 PHE A 17 8.613 -1.501 -3.092 1.00 0.00 H ATOM 255 HD2 PHE A 17 11.495 0.366 -0.600 1.00 0.00 H ATOM 256 HE1 PHE A 17 9.031 0.223 -4.868 1.00 0.00 H ATOM 257 HE2 PHE A 17 11.913 2.090 -2.376 1.00 0.00 H ATOM 258 HZ PHE A 17 10.676 1.998 -4.488 1.00 0.00 H ATOM 259 N VAL A 18 9.747 -4.627 0.753 1.00 0.00 N ATOM 260 CA VAL A 18 10.197 -5.438 1.872 1.00 0.00 C ATOM 261 C VAL A 18 10.983 -6.640 1.342 1.00 0.00 C ATOM 262 O VAL A 18 11.897 -7.129 2.002 1.00 0.00 O ATOM 263 CB VAL A 18 9.004 -5.840 2.741 1.00 0.00 C ATOM 264 CG1 VAL A 18 9.466 -6.574 4.001 1.00 0.00 C ATOM 265 CG2 VAL A 18 8.151 -4.621 3.098 1.00 0.00 C ATOM 266 H VAL A 18 8.758 -4.619 0.609 1.00 0.00 H ATOM 267 HA VAL A 18 10.863 -4.823 2.476 1.00 0.00 H ATOM 268 HB VAL A 18 8.384 -6.525 2.163 1.00 0.00 H ATOM 269 HG11 VAL A 18 8.919 -6.195 4.864 1.00 0.00 H ATOM 270 HG12 VAL A 18 9.275 -7.641 3.891 1.00 0.00 H ATOM 271 HG13 VAL A 18 10.534 -6.410 4.147 1.00 0.00 H ATOM 272 HG21 VAL A 18 8.356 -3.816 2.393 1.00 0.00 H ATOM 273 HG22 VAL A 18 7.096 -4.888 3.048 1.00 0.00 H ATOM 274 HG23 VAL A 18 8.395 -4.291 4.108 1.00 0.00 H ATOM 275 N GLY A 19 10.596 -7.081 0.154 1.00 0.00 N ATOM 276 CA GLY A 19 11.251 -8.216 -0.473 1.00 0.00 C ATOM 277 C GLY A 19 12.509 -7.776 -1.226 1.00 0.00 C ATOM 278 O GLY A 19 13.211 -8.604 -1.804 1.00 0.00 O ATOM 279 H GLY A 19 9.851 -6.678 -0.377 1.00 0.00 H ATOM 280 HA2 GLY A 19 11.516 -8.952 0.287 1.00 0.00 H ATOM 281 HA3 GLY A 19 10.562 -8.704 -1.163 1.00 0.00 H ATOM 282 N LEU A 20 12.753 -6.475 -1.195 1.00 0.00 N ATOM 283 CA LEU A 20 13.913 -5.915 -1.868 1.00 0.00 C ATOM 284 C LEU A 20 15.098 -5.894 -0.900 1.00 0.00 C ATOM 285 O LEU A 20 16.252 -5.879 -1.325 1.00 0.00 O ATOM 286 CB LEU A 20 13.579 -4.544 -2.460 1.00 0.00 C ATOM 287 CG LEU A 20 13.790 -4.396 -3.968 1.00 0.00 C ATOM 288 CD1 LEU A 20 15.266 -4.572 -4.335 1.00 0.00 C ATOM 289 CD2 LEU A 20 12.888 -5.356 -4.745 1.00 0.00 C ATOM 290 H LEU A 20 12.175 -5.808 -0.723 1.00 0.00 H ATOM 291 HA LEU A 20 14.158 -6.574 -2.700 1.00 0.00 H ATOM 292 HB2 LEU A 20 12.536 -4.317 -2.235 1.00 0.00 H ATOM 293 HB3 LEU A 20 14.185 -3.794 -1.952 1.00 0.00 H ATOM 294 HG LEU A 20 13.506 -3.383 -4.255 1.00 0.00 H ATOM 295 HD11 LEU A 20 15.806 -3.652 -4.116 1.00 0.00 H ATOM 296 HD12 LEU A 20 15.690 -5.390 -3.752 1.00 0.00 H ATOM 297 HD13 LEU A 20 15.350 -4.800 -5.397 1.00 0.00 H ATOM 298 HD21 LEU A 20 13.398 -5.681 -5.652 1.00 0.00 H ATOM 299 HD22 LEU A 20 12.661 -6.223 -4.125 1.00 0.00 H ATOM 300 HD23 LEU A 20 11.961 -4.848 -5.011 1.00 0.00 H ATOM 301 N MET A 21 14.772 -5.894 0.385 1.00 0.00 N ATOM 302 CA MET A 21 15.794 -5.876 1.417 1.00 0.00 C ATOM 303 C MET A 21 16.529 -7.216 1.484 1.00 0.00 C ATOM 304 O MET A 21 17.194 -7.612 0.528 1.00 0.00 O ATOM 305 CB MET A 21 15.148 -5.579 2.771 1.00 0.00 C ATOM 306 CG MET A 21 15.543 -4.189 3.275 1.00 0.00 C ATOM 307 SD MET A 21 14.163 -3.068 3.121 1.00 0.00 S ATOM 308 CE MET A 21 13.360 -3.347 4.690 1.00 0.00 C ATOM 309 H MET A 21 13.830 -5.906 0.723 1.00 0.00 H ATOM 310 HA MET A 21 16.488 -5.087 1.127 1.00 0.00 H ATOM 311 HB2 MET A 21 14.063 -5.642 2.682 1.00 0.00 H ATOM 312 HB3 MET A 21 15.452 -6.333 3.496 1.00 0.00 H ATOM 313 HG2 MET A 21 15.860 -4.248 4.317 1.00 0.00 H ATOM 314 HG3 MET A 21 16.393 -3.814 2.704 1.00 0.00 H ATOM 315 HE1 MET A 21 12.454 -2.743 4.746 1.00 0.00 H ATOM 316 HE2 MET A 21 13.100 -4.401 4.783 1.00 0.00 H ATOM 317 HE3 MET A 21 14.034 -3.066 5.498 1.00 0.00 H TER 318 MET A 21