ATOM 1 N MET A 1 -2.927 -9.434 -4.554 1.00 0.00 N ATOM 2 CA MET A 1 -1.836 -8.609 -3.967 1.00 0.00 C ATOM 3 C MET A 1 -2.407 -7.581 -2.994 1.00 0.00 C ATOM 4 O MET A 1 -2.681 -6.449 -3.393 1.00 0.00 O ATOM 5 CB MET A 1 -1.085 -7.886 -5.098 1.00 0.00 C ATOM 6 CG MET A 1 -0.944 -8.692 -6.383 1.00 0.00 C ATOM 7 SD MET A 1 -0.530 -7.661 -7.805 1.00 0.00 S ATOM 8 CE MET A 1 -2.162 -7.310 -8.458 1.00 0.00 C ATOM 9 H1 MET A 1 -3.562 -8.797 -5.075 1.00 0.00 H ATOM 10 H2 MET A 1 -3.425 -9.901 -3.769 1.00 0.00 H ATOM 11 H3 MET A 1 -2.494 -10.132 -5.188 1.00 0.00 H ATOM 12 HA MET A 1 -1.155 -9.263 -3.446 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.609 -6.971 -5.332 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.094 -7.636 -4.746 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.164 -9.424 -6.249 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.877 -9.195 -6.585 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.525 -6.382 -8.043 1.00 0.00 H ATOM 18 HE2 MET A 1 -2.838 -8.111 -8.194 1.00 0.00 H ATOM 19 HE3 MET A 1 -2.109 -7.226 -9.534 1.00 0.00 H ATOM 20 N GLU A 2 -2.606 -7.950 -1.728 1.00 0.00 N ATOM 21 CA GLU A 2 -3.159 -6.999 -0.767 1.00 0.00 C ATOM 22 C GLU A 2 -2.405 -7.037 0.563 1.00 0.00 C ATOM 23 O GLU A 2 -2.156 -8.107 1.118 1.00 0.00 O ATOM 24 CB GLU A 2 -4.640 -7.286 -0.517 1.00 0.00 C ATOM 25 CG GLU A 2 -5.352 -6.190 0.258 1.00 0.00 C ATOM 26 CD GLU A 2 -6.774 -6.566 0.623 1.00 0.00 C ATOM 27 OE1 GLU A 2 -6.963 -7.624 1.261 1.00 0.00 O ATOM 28 OE2 GLU A 2 -7.700 -5.805 0.272 1.00 0.00 O ATOM 29 H GLU A 2 -2.386 -8.855 -1.425 1.00 0.00 H ATOM 30 HA GLU A 2 -3.056 -6.022 -1.215 1.00 0.00 H ATOM 31 HB2 GLU A 2 -5.136 -7.405 -1.468 1.00 0.00 H ATOM 32 HB3 GLU A 2 -4.727 -8.206 0.042 1.00 0.00 H ATOM 33 HG2 GLU A 2 -4.803 -5.993 1.167 1.00 0.00 H ATOM 34 HG3 GLU A 2 -5.376 -5.295 -0.348 1.00 0.00 H ATOM 35 N ALA A 3 -2.095 -5.859 1.090 1.00 0.00 N ATOM 36 CA ALA A 3 -1.394 -5.746 2.367 1.00 0.00 C ATOM 37 C ALA A 3 -2.153 -4.891 3.373 1.00 0.00 C ATOM 38 O ALA A 3 -3.319 -4.565 3.171 1.00 0.00 O ATOM 39 CB ALA A 3 0.010 -5.201 2.157 1.00 0.00 C ATOM 40 H ALA A 3 -2.355 -5.045 0.607 1.00 0.00 H ATOM 41 HA ALA A 3 -1.306 -6.723 2.813 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.001 -4.497 1.351 1.00 0.00 H ATOM 43 HB2 ALA A 3 0.674 -6.009 1.915 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.351 -4.708 3.053 1.00 0.00 H ATOM 45 N ILE A 4 -1.484 -4.580 4.480 1.00 0.00 N ATOM 46 CA ILE A 4 -2.099 -3.797 5.543 1.00 0.00 C ATOM 47 C ILE A 4 -1.144 -2.731 6.080 1.00 0.00 C ATOM 48 O ILE A 4 0.043 -2.986 6.276 1.00 0.00 O ATOM 49 CB ILE A 4 -2.555 -4.711 6.706 1.00 0.00 C ATOM 50 CG1 ILE A 4 -3.329 -5.920 6.183 1.00 0.00 C ATOM 51 CG2 ILE A 4 -3.409 -3.927 7.696 1.00 0.00 C ATOM 52 CD1 ILE A 4 -3.600 -6.975 7.234 1.00 0.00 C ATOM 53 H ILE A 4 -0.569 -4.904 4.596 1.00 0.00 H ATOM 54 HA ILE A 4 -2.970 -3.311 5.133 1.00 0.00 H ATOM 55 HB ILE A 4 -1.677 -5.057 7.227 1.00 0.00 H ATOM 56 HG12 ILE A 4 -4.274 -5.585 5.814 1.00 0.00 H ATOM 57 HG13 ILE A 4 -2.776 -6.382 5.380 1.00 0.00 H ATOM 58 HG21 ILE A 4 -4.405 -3.802 7.294 1.00 0.00 H ATOM 59 HG22 ILE A 4 -2.966 -2.957 7.864 1.00 0.00 H ATOM 60 HG23 ILE A 4 -3.461 -4.465 8.631 1.00 0.00 H ATOM 61 HD11 ILE A 4 -2.977 -7.835 7.049 1.00 0.00 H ATOM 62 HD12 ILE A 4 -4.641 -7.267 7.194 1.00 0.00 H ATOM 63 HD13 ILE A 4 -3.378 -6.573 8.211 1.00 0.00 H ATOM 64 N ALA A 5 -1.691 -1.553 6.361 1.00 0.00 N ATOM 65 CA ALA A 5 -0.913 -0.430 6.888 1.00 0.00 C ATOM 66 C ALA A 5 -0.376 -0.679 8.289 1.00 0.00 C ATOM 67 O ALA A 5 -1.121 -1.024 9.204 1.00 0.00 O ATOM 68 CB ALA A 5 -1.749 0.840 6.859 1.00 0.00 C ATOM 69 H ALA A 5 -2.653 -1.428 6.216 1.00 0.00 H ATOM 70 HA ALA A 5 -0.052 -0.271 6.256 1.00 0.00 H ATOM 71 HB1 ALA A 5 -1.975 1.147 7.869 1.00 0.00 H ATOM 72 HB2 ALA A 5 -2.670 0.653 6.326 1.00 0.00 H ATOM 73 HB3 ALA A 5 -1.197 1.623 6.360 1.00 0.00 H ATOM 74 N LYS A 6 0.920 -0.410 8.463 1.00 0.00 N ATOM 75 CA LYS A 6 1.563 -0.536 9.769 1.00 0.00 C ATOM 76 C LYS A 6 1.463 0.793 10.539 1.00 0.00 C ATOM 77 O LYS A 6 1.511 0.836 11.767 1.00 0.00 O ATOM 78 CB LYS A 6 3.029 -0.987 9.599 1.00 0.00 C ATOM 79 CG LYS A 6 3.941 -0.707 10.789 1.00 0.00 C ATOM 80 CD LYS A 6 3.376 -1.260 12.089 1.00 0.00 C ATOM 81 CE LYS A 6 3.170 -2.763 12.020 1.00 0.00 C ATOM 82 NZ LYS A 6 2.476 -3.279 13.233 1.00 0.00 N ATOM 83 H LYS A 6 1.446 -0.079 7.698 1.00 0.00 H ATOM 84 HA LYS A 6 1.028 -1.286 10.335 1.00 0.00 H ATOM 85 HB2 LYS A 6 3.041 -2.051 9.416 1.00 0.00 H ATOM 86 HB3 LYS A 6 3.443 -0.485 8.736 1.00 0.00 H ATOM 87 HG2 LYS A 6 4.898 -1.173 10.607 1.00 0.00 H ATOM 88 HG3 LYS A 6 4.073 0.360 10.887 1.00 0.00 H ATOM 89 HD2 LYS A 6 4.064 -1.038 12.890 1.00 0.00 H ATOM 90 HD3 LYS A 6 2.430 -0.789 12.289 1.00 0.00 H ATOM 91 HE2 LYS A 6 2.573 -2.992 11.150 1.00 0.00 H ATOM 92 HE3 LYS A 6 4.133 -3.243 11.935 1.00 0.00 H ATOM 93 HZ1 LYS A 6 1.449 -3.135 13.146 1.00 0.00 H ATOM 94 HZ2 LYS A 6 2.813 -2.776 14.079 1.00 0.00 H ATOM 95 HZ3 LYS A 6 2.665 -4.294 13.349 1.00 0.00 H ATOM 96 N HIS A 7 1.304 1.871 9.777 1.00 0.00 N ATOM 97 CA HIS A 7 1.175 3.212 10.354 1.00 0.00 C ATOM 98 C HIS A 7 0.398 4.125 9.410 1.00 0.00 C ATOM 99 O HIS A 7 -0.160 3.702 8.400 1.00 0.00 O ATOM 100 CB HIS A 7 2.544 3.811 10.673 1.00 0.00 C ATOM 101 CG HIS A 7 2.534 4.704 11.878 1.00 0.00 C ATOM 102 ND1 HIS A 7 2.677 6.074 11.802 1.00 0.00 N ATOM 103 CD2 HIS A 7 2.381 4.417 13.194 1.00 0.00 C ATOM 104 CE1 HIS A 7 2.616 6.590 13.018 1.00 0.00 C ATOM 105 NE2 HIS A 7 2.436 5.607 13.879 1.00 0.00 N ATOM 106 H HIS A 7 1.257 1.768 8.805 1.00 0.00 H ATOM 107 HA HIS A 7 0.616 3.115 11.271 1.00 0.00 H ATOM 108 HB2 HIS A 7 3.247 3.012 10.858 1.00 0.00 H ATOM 109 HB3 HIS A 7 2.880 4.394 9.830 1.00 0.00 H ATOM 110 HD1 HIS A 7 2.804 6.591 10.980 1.00 0.00 H ATOM 111 HD2 HIS A 7 2.240 3.436 13.624 1.00 0.00 H ATOM 112 HE1 HIS A 7 2.698 7.639 13.263 1.00 0.00 H ATOM 113 HE2 HIS A 7 2.254 5.721 14.836 1.00 0.00 H ATOM 114 N ASP A 8 0.252 5.360 9.892 1.00 0.00 N ATOM 115 CA ASP A 8 -0.535 6.370 9.195 1.00 0.00 C ATOM 116 C ASP A 8 0.332 7.089 8.156 1.00 0.00 C ATOM 117 O ASP A 8 1.522 7.309 8.379 1.00 0.00 O ATOM 118 CB ASP A 8 -1.124 7.355 10.225 1.00 0.00 C ATOM 119 CG ASP A 8 -1.362 8.758 9.690 1.00 0.00 C ATOM 120 OD1 ASP A 8 -2.226 8.919 8.801 1.00 0.00 O ATOM 121 OD2 ASP A 8 -0.696 9.698 10.174 1.00 0.00 O ATOM 122 H ASP A 8 0.599 5.567 10.784 1.00 0.00 H ATOM 123 HA ASP A 8 -1.342 5.866 8.686 1.00 0.00 H ATOM 124 HB2 ASP A 8 -2.070 6.970 10.571 1.00 0.00 H ATOM 125 HB3 ASP A 8 -0.448 7.424 11.066 1.00 0.00 H ATOM 126 N PHE A 9 -0.258 7.419 7.008 1.00 0.00 N ATOM 127 CA PHE A 9 0.496 8.101 5.957 1.00 0.00 C ATOM 128 C PHE A 9 -0.340 9.178 5.274 1.00 0.00 C ATOM 129 O PHE A 9 -1.357 8.880 4.646 1.00 0.00 O ATOM 130 CB PHE A 9 0.999 7.127 4.881 1.00 0.00 C ATOM 131 CG PHE A 9 2.266 7.563 4.177 1.00 0.00 C ATOM 132 CD1 PHE A 9 3.012 8.647 4.625 1.00 0.00 C ATOM 133 CD2 PHE A 9 2.713 6.878 3.057 1.00 0.00 C ATOM 134 CE1 PHE A 9 4.169 9.033 3.973 1.00 0.00 C ATOM 135 CE2 PHE A 9 3.870 7.267 2.405 1.00 0.00 C ATOM 136 CZ PHE A 9 4.596 8.341 2.862 1.00 0.00 C ATOM 137 H PHE A 9 -1.202 7.198 6.862 1.00 0.00 H ATOM 138 HA PHE A 9 1.342 8.564 6.437 1.00 0.00 H ATOM 139 HB2 PHE A 9 1.196 6.175 5.338 1.00 0.00 H ATOM 140 HB3 PHE A 9 0.232 7.004 4.131 1.00 0.00 H ATOM 141 HD1 PHE A 9 2.683 9.195 5.493 1.00 0.00 H ATOM 142 HD2 PHE A 9 2.148 6.030 2.693 1.00 0.00 H ATOM 143 HE1 PHE A 9 4.738 9.876 4.332 1.00 0.00 H ATOM 144 HE2 PHE A 9 4.208 6.732 1.537 1.00 0.00 H ATOM 145 HZ PHE A 9 5.499 8.637 2.349 1.00 0.00 H ATOM 146 N SER A 10 0.150 10.410 5.311 1.00 0.00 N ATOM 147 CA SER A 10 -0.522 11.517 4.638 1.00 0.00 C ATOM 148 C SER A 10 0.342 12.069 3.504 1.00 0.00 C ATOM 149 O SER A 10 1.463 12.531 3.700 1.00 0.00 O ATOM 150 CB SER A 10 -0.911 12.618 5.627 1.00 0.00 C ATOM 151 OG SER A 10 -2.316 12.668 5.809 1.00 0.00 O ATOM 152 H SER A 10 1.013 10.567 5.747 1.00 0.00 H ATOM 153 HA SER A 10 -1.408 11.129 4.155 1.00 0.00 H ATOM 154 HB2 SER A 10 -0.444 12.424 6.581 1.00 0.00 H ATOM 155 HB3 SER A 10 -0.575 13.573 5.249 1.00 0.00 H ATOM 156 HG SER A 10 -2.621 11.835 6.178 1.00 0.00 H ATOM 157 N ALA A 11 -0.236 11.977 2.310 1.00 0.00 N ATOM 158 CA ALA A 11 0.388 12.407 1.062 1.00 0.00 C ATOM 159 C ALA A 11 0.830 13.868 1.092 1.00 0.00 C ATOM 160 O ALA A 11 0.187 14.714 1.714 1.00 0.00 O ATOM 161 CB ALA A 11 -0.608 12.188 -0.066 1.00 0.00 C ATOM 162 H ALA A 11 -1.127 11.580 2.264 1.00 0.00 H ATOM 163 HA ALA A 11 1.246 11.781 0.877 1.00 0.00 H ATOM 164 HB1 ALA A 11 -0.126 12.378 -1.014 1.00 0.00 H ATOM 165 HB2 ALA A 11 -1.444 12.860 0.055 1.00 0.00 H ATOM 166 HB3 ALA A 11 -0.960 11.166 -0.041 1.00 0.00 H ATOM 167 N THR A 12 1.978 14.132 0.473 1.00 0.00 N ATOM 168 CA THR A 12 2.537 15.477 0.419 1.00 0.00 C ATOM 169 C THR A 12 2.462 15.993 -1.020 1.00 0.00 C ATOM 170 O THR A 12 1.695 16.913 -1.300 1.00 0.00 O ATOM 171 CB THR A 12 3.963 15.526 0.976 1.00 0.00 C ATOM 172 OG1 THR A 12 4.546 16.796 0.747 1.00 0.00 O ATOM 173 CG2 THR A 12 4.885 14.484 0.380 1.00 0.00 C ATOM 174 H THR A 12 2.477 13.380 0.093 1.00 0.00 H ATOM 175 HA THR A 12 1.897 16.125 1.002 1.00 0.00 H ATOM 176 HB THR A 12 3.924 15.360 2.043 1.00 0.00 H ATOM 177 HG1 THR A 12 5.002 17.088 1.540 1.00 0.00 H ATOM 178 HG21 THR A 12 5.905 14.828 0.437 1.00 0.00 H ATOM 179 HG22 THR A 12 4.623 14.316 -0.648 1.00 0.00 H ATOM 180 HG23 THR A 12 4.786 13.560 0.927 1.00 0.00 H ATOM 181 N ALA A 13 3.186 15.375 -1.949 1.00 0.00 N ATOM 182 CA ALA A 13 3.145 15.763 -3.350 1.00 0.00 C ATOM 183 C ALA A 13 1.935 15.122 -4.016 1.00 0.00 C ATOM 184 O ALA A 13 1.340 14.183 -3.486 1.00 0.00 O ATOM 185 CB ALA A 13 4.435 15.342 -4.040 1.00 0.00 C ATOM 186 H ALA A 13 3.745 14.625 -1.682 1.00 0.00 H ATOM 187 HA ALA A 13 3.059 16.839 -3.401 1.00 0.00 H ATOM 188 HB1 ALA A 13 5.075 16.204 -4.164 1.00 0.00 H ATOM 189 HB2 ALA A 13 4.205 14.923 -5.009 1.00 0.00 H ATOM 190 HB3 ALA A 13 4.942 14.601 -3.439 1.00 0.00 H ATOM 191 N ASP A 14 1.580 15.649 -5.184 1.00 0.00 N ATOM 192 CA ASP A 14 0.440 15.151 -5.947 1.00 0.00 C ATOM 193 C ASP A 14 0.719 13.774 -6.554 1.00 0.00 C ATOM 194 O ASP A 14 1.863 13.458 -6.883 1.00 0.00 O ATOM 195 CB ASP A 14 0.083 16.117 -7.079 1.00 0.00 C ATOM 196 CG ASP A 14 -1.259 15.803 -7.711 1.00 0.00 C ATOM 197 OD1 ASP A 14 -2.265 15.757 -6.973 1.00 0.00 O ATOM 198 OD2 ASP A 14 -1.303 15.604 -8.942 1.00 0.00 O ATOM 199 H ASP A 14 2.089 16.414 -5.527 1.00 0.00 H ATOM 200 HA ASP A 14 -0.393 15.078 -5.264 1.00 0.00 H ATOM 201 HB2 ASP A 14 0.047 17.124 -6.688 1.00 0.00 H ATOM 202 HB3 ASP A 14 0.843 16.060 -7.844 1.00 0.00 H ATOM 203 N ASP A 15 -0.347 12.989 -6.754 1.00 0.00 N ATOM 204 CA ASP A 15 -0.257 11.653 -7.371 1.00 0.00 C ATOM 205 C ASP A 15 0.057 10.540 -6.368 1.00 0.00 C ATOM 206 O ASP A 15 0.244 9.380 -6.732 1.00 0.00 O ATOM 207 CB ASP A 15 0.829 11.622 -8.461 1.00 0.00 C ATOM 208 CG ASP A 15 0.330 10.977 -9.743 1.00 0.00 C ATOM 209 OD1 ASP A 15 -0.825 11.249 -10.135 1.00 0.00 O ATOM 210 OD2 ASP A 15 1.092 10.197 -10.353 1.00 0.00 O ATOM 211 H ASP A 15 -1.231 13.330 -6.505 1.00 0.00 H ATOM 212 HA ASP A 15 -1.206 11.442 -7.838 1.00 0.00 H ATOM 213 HB2 ASP A 15 1.140 12.629 -8.688 1.00 0.00 H ATOM 214 HB3 ASP A 15 1.678 11.057 -8.102 1.00 0.00 H ATOM 215 N GLU A 16 0.104 10.933 -5.092 1.00 0.00 N ATOM 216 CA GLU A 16 0.384 10.023 -3.986 1.00 0.00 C ATOM 217 C GLU A 16 -0.902 9.567 -3.293 1.00 0.00 C ATOM 218 O GLU A 16 -1.964 10.162 -3.469 1.00 0.00 O ATOM 219 CB GLU A 16 1.277 10.711 -2.952 1.00 0.00 C ATOM 220 CG GLU A 16 2.740 10.780 -3.363 1.00 0.00 C ATOM 221 CD GLU A 16 3.670 10.982 -2.182 1.00 0.00 C ATOM 222 OE1 GLU A 16 3.820 10.038 -1.377 1.00 0.00 O ATOM 223 OE2 GLU A 16 4.248 12.082 -2.063 1.00 0.00 O ATOM 224 H GLU A 16 -0.061 11.876 -4.889 1.00 0.00 H ATOM 225 HA GLU A 16 0.901 9.150 -4.357 1.00 0.00 H ATOM 226 HB2 GLU A 16 0.922 11.720 -2.801 1.00 0.00 H ATOM 227 HB3 GLU A 16 1.212 10.172 -2.019 1.00 0.00 H ATOM 228 HG2 GLU A 16 3.006 9.857 -3.856 1.00 0.00 H ATOM 229 HG3 GLU A 16 2.870 11.604 -4.050 1.00 0.00 H ATOM 230 N LEU A 17 -0.775 8.518 -2.478 1.00 0.00 N ATOM 231 CA LEU A 17 -1.926 7.981 -1.746 1.00 0.00 C ATOM 232 C LEU A 17 -1.711 7.978 -0.226 1.00 0.00 C ATOM 233 O LEU A 17 -0.580 7.963 0.258 1.00 0.00 O ATOM 234 CB LEU A 17 -2.220 6.555 -2.225 1.00 0.00 C ATOM 235 CG LEU A 17 -3.542 6.361 -2.981 1.00 0.00 C ATOM 236 CD1 LEU A 17 -4.712 6.309 -2.013 1.00 0.00 C ATOM 237 CD2 LEU A 17 -3.756 7.463 -4.015 1.00 0.00 C ATOM 238 H LEU A 17 0.103 8.099 -2.365 1.00 0.00 H ATOM 239 HA LEU A 17 -2.777 8.603 -1.969 1.00 0.00 H ATOM 240 HB2 LEU A 17 -1.413 6.245 -2.874 1.00 0.00 H ATOM 241 HB3 LEU A 17 -2.228 5.903 -1.362 1.00 0.00 H ATOM 242 HG LEU A 17 -3.507 5.414 -3.502 1.00 0.00 H ATOM 243 HD11 LEU A 17 -4.946 5.280 -1.783 1.00 0.00 H ATOM 244 HD12 LEU A 17 -5.571 6.782 -2.462 1.00 0.00 H ATOM 245 HD13 LEU A 17 -4.450 6.827 -1.104 1.00 0.00 H ATOM 246 HD21 LEU A 17 -4.790 7.474 -4.316 1.00 0.00 H ATOM 247 HD22 LEU A 17 -3.137 7.279 -4.873 1.00 0.00 H ATOM 248 HD23 LEU A 17 -3.496 8.417 -3.593 1.00 0.00 H ATOM 249 N SER A 18 -2.827 8.008 0.506 1.00 0.00 N ATOM 250 CA SER A 18 -2.778 8.012 1.970 1.00 0.00 C ATOM 251 C SER A 18 -3.485 6.786 2.556 1.00 0.00 C ATOM 252 O SER A 18 -4.349 6.193 1.908 1.00 0.00 O ATOM 253 CB SER A 18 -3.430 9.281 2.523 1.00 0.00 C ATOM 254 OG SER A 18 -2.757 10.438 2.059 1.00 0.00 O ATOM 255 H SER A 18 -3.707 8.045 0.078 1.00 0.00 H ATOM 256 HA SER A 18 -1.745 7.996 2.283 1.00 0.00 H ATOM 257 HB2 SER A 18 -4.458 9.326 2.198 1.00 0.00 H ATOM 258 HB3 SER A 18 -3.392 9.263 3.601 1.00 0.00 H ATOM 259 HG SER A 18 -1.862 10.205 1.800 1.00 0.00 H ATOM 260 N PHE A 19 -3.116 6.409 3.785 1.00 0.00 N ATOM 261 CA PHE A 19 -3.723 5.252 4.449 1.00 0.00 C ATOM 262 C PHE A 19 -3.442 5.256 5.956 1.00 0.00 C ATOM 263 O PHE A 19 -2.598 6.012 6.440 1.00 0.00 O ATOM 264 CB PHE A 19 -3.204 3.966 3.798 1.00 0.00 C ATOM 265 CG PHE A 19 -4.103 3.407 2.734 1.00 0.00 C ATOM 266 CD1 PHE A 19 -5.365 2.931 3.052 1.00 0.00 C ATOM 267 CD2 PHE A 19 -3.679 3.349 1.416 1.00 0.00 C ATOM 268 CE1 PHE A 19 -6.187 2.411 2.073 1.00 0.00 C ATOM 269 CE2 PHE A 19 -4.496 2.829 0.436 1.00 0.00 C ATOM 270 CZ PHE A 19 -5.749 2.361 0.767 1.00 0.00 C ATOM 271 H PHE A 19 -2.424 6.920 4.254 1.00 0.00 H ATOM 272 HA PHE A 19 -4.791 5.313 4.301 1.00 0.00 H ATOM 273 HB2 PHE A 19 -2.243 4.163 3.347 1.00 0.00 H ATOM 274 HB3 PHE A 19 -3.085 3.212 4.563 1.00 0.00 H ATOM 275 HD1 PHE A 19 -5.707 2.971 4.075 1.00 0.00 H ATOM 276 HD2 PHE A 19 -2.697 3.715 1.158 1.00 0.00 H ATOM 277 HE1 PHE A 19 -7.171 2.041 2.329 1.00 0.00 H ATOM 278 HE2 PHE A 19 -4.158 2.788 -0.590 1.00 0.00 H ATOM 279 HZ PHE A 19 -6.384 1.958 0.007 1.00 0.00 H ATOM 280 N ARG A 20 -4.182 4.425 6.693 1.00 0.00 N ATOM 281 CA ARG A 20 -4.040 4.354 8.152 1.00 0.00 C ATOM 282 C ARG A 20 -3.767 2.925 8.635 1.00 0.00 C ATOM 283 O ARG A 20 -4.072 1.952 7.951 1.00 0.00 O ATOM 284 CB ARG A 20 -5.295 4.910 8.842 1.00 0.00 C ATOM 285 CG ARG A 20 -6.596 4.620 8.105 1.00 0.00 C ATOM 286 CD ARG A 20 -7.725 5.522 8.578 1.00 0.00 C ATOM 287 NE ARG A 20 -7.698 6.831 7.927 1.00 0.00 N ATOM 288 CZ ARG A 20 -8.141 7.058 6.693 1.00 0.00 C ATOM 289 NH1 ARG A 20 -8.639 6.068 5.962 1.00 0.00 N ATOM 290 NH2 ARG A 20 -8.086 8.283 6.185 1.00 0.00 N ATOM 291 H ARG A 20 -4.852 3.866 6.247 1.00 0.00 H ATOM 292 HA ARG A 20 -3.195 4.972 8.426 1.00 0.00 H ATOM 293 HB2 ARG A 20 -5.367 4.479 9.831 1.00 0.00 H ATOM 294 HB3 ARG A 20 -5.193 5.980 8.937 1.00 0.00 H ATOM 295 HG2 ARG A 20 -6.445 4.773 7.048 1.00 0.00 H ATOM 296 HG3 ARG A 20 -6.874 3.595 8.286 1.00 0.00 H ATOM 297 HD2 ARG A 20 -8.667 5.043 8.360 1.00 0.00 H ATOM 298 HD3 ARG A 20 -7.632 5.659 9.646 1.00 0.00 H ATOM 299 HE ARG A 20 -7.332 7.582 8.440 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.683 5.142 6.337 1.00 0.00 H ATOM 301 HH12 ARG A 20 -8.970 6.248 5.035 1.00 0.00 H ATOM 302 HH21 ARG A 20 -7.713 9.033 6.730 1.00 0.00 H ATOM 303 HH22 ARG A 20 -8.419 8.456 5.258 1.00 0.00 H ATOM 304 N LYS A 21 -3.187 2.826 9.828 1.00 0.00 N ATOM 305 CA LYS A 21 -2.853 1.543 10.453 1.00 0.00 C ATOM 306 C LYS A 21 -4.083 0.655 10.590 1.00 0.00 C ATOM 307 O LYS A 21 -5.122 1.075 11.100 1.00 0.00 O ATOM 308 CB LYS A 21 -2.215 1.775 11.830 1.00 0.00 C ATOM 309 CG LYS A 21 -2.979 2.761 12.705 1.00 0.00 C ATOM 310 CD LYS A 21 -2.579 4.203 12.419 1.00 0.00 C ATOM 311 CE LYS A 21 -1.173 4.501 12.901 1.00 0.00 C ATOM 312 NZ LYS A 21 -1.134 4.771 14.360 1.00 0.00 N ATOM 313 H LYS A 21 -2.975 3.641 10.307 1.00 0.00 H ATOM 314 HA LYS A 21 -2.132 1.043 9.825 1.00 0.00 H ATOM 315 HB2 LYS A 21 -2.166 0.830 12.353 1.00 0.00 H ATOM 316 HB3 LYS A 21 -1.212 2.149 11.692 1.00 0.00 H ATOM 317 HG2 LYS A 21 -4.037 2.648 12.518 1.00 0.00 H ATOM 318 HG3 LYS A 21 -2.772 2.540 13.742 1.00 0.00 H ATOM 319 HD2 LYS A 21 -2.620 4.376 11.359 1.00 0.00 H ATOM 320 HD3 LYS A 21 -3.271 4.864 12.917 1.00 0.00 H ATOM 321 HE2 LYS A 21 -0.544 3.652 12.684 1.00 0.00 H ATOM 322 HE3 LYS A 21 -0.802 5.367 12.371 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -1.950 4.326 14.827 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -1.164 5.795 14.536 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -0.259 4.385 14.771 1.00 0.00 H ATOM 326 N GLY A 22 -3.925 -0.599 10.170 1.00 0.00 N ATOM 327 CA GLY A 22 -4.997 -1.573 10.261 1.00 0.00 C ATOM 328 C GLY A 22 -5.736 -1.753 8.955 1.00 0.00 C ATOM 329 O GLY A 22 -6.414 -2.760 8.759 1.00 0.00 O ATOM 330 H GLY A 22 -3.050 -0.879 9.831 1.00 0.00 H ATOM 331 HA2 GLY A 22 -4.580 -2.523 10.559 1.00 0.00 H ATOM 332 HA3 GLY A 22 -5.698 -1.249 11.017 1.00 0.00 H ATOM 333 N GLN A 23 -5.620 -0.787 8.057 1.00 0.00 N ATOM 334 CA GLN A 23 -6.313 -0.872 6.780 1.00 0.00 C ATOM 335 C GLN A 23 -5.626 -1.764 5.746 1.00 0.00 C ATOM 336 O GLN A 23 -4.433 -2.031 5.869 1.00 0.00 O ATOM 337 CB GLN A 23 -6.456 0.503 6.125 1.00 0.00 C ATOM 338 CG GLN A 23 -7.198 1.511 6.983 1.00 0.00 C ATOM 339 CD GLN A 23 -8.366 2.149 6.257 1.00 0.00 C ATOM 340 OE1 GLN A 23 -8.190 2.814 5.236 1.00 0.00 O ATOM 341 NE2 GLN A 23 -9.570 1.949 6.781 1.00 0.00 N ATOM 342 H GLN A 23 -5.071 0.003 8.247 1.00 0.00 H ATOM 343 HA GLN A 23 -7.298 -1.263 6.965 1.00 0.00 H ATOM 344 HB2 GLN A 23 -5.470 0.897 5.920 1.00 0.00 H ATOM 345 HB3 GLN A 23 -6.989 0.393 5.193 1.00 0.00 H ATOM 346 HG2 GLN A 23 -7.570 1.013 7.865 1.00 0.00 H ATOM 347 HG3 GLN A 23 -6.506 2.285 7.273 1.00 0.00 H ATOM 348 HE21 GLN A 23 -9.635 1.408 7.595 1.00 0.00 H ATOM 349 HE22 GLN A 23 -10.343 2.347 6.330 1.00 0.00 H ATOM 350 N ILE A 24 -6.364 -2.248 4.750 1.00 0.00 N ATOM 351 CA ILE A 24 -5.782 -3.135 3.741 1.00 0.00 C ATOM 352 C ILE A 24 -5.655 -2.456 2.380 1.00 0.00 C ATOM 353 O ILE A 24 -6.648 -2.152 1.729 1.00 0.00 O ATOM 354 CB ILE A 24 -6.583 -4.454 3.574 1.00 0.00 C ATOM 355 CG1 ILE A 24 -8.025 -4.306 4.076 1.00 0.00 C ATOM 356 CG2 ILE A 24 -5.892 -5.588 4.307 1.00 0.00 C ATOM 357 CD1 ILE A 24 -8.978 -5.322 3.476 1.00 0.00 C ATOM 358 H ILE A 24 -7.314 -2.022 4.703 1.00 0.00 H ATOM 359 HA ILE A 24 -4.790 -3.393 4.085 1.00 0.00 H ATOM 360 HB ILE A 24 -6.601 -4.705 2.524 1.00 0.00 H ATOM 361 HG12 ILE A 24 -8.041 -4.433 5.149 1.00 0.00 H ATOM 362 HG13 ILE A 24 -8.389 -3.321 3.827 1.00 0.00 H ATOM 363 HG21 ILE A 24 -5.067 -5.956 3.712 1.00 0.00 H ATOM 364 HG22 ILE A 24 -6.594 -6.389 4.486 1.00 0.00 H ATOM 365 HG23 ILE A 24 -5.519 -5.221 5.248 1.00 0.00 H ATOM 366 HD11 ILE A 24 -9.734 -4.809 2.901 1.00 0.00 H ATOM 367 HD12 ILE A 24 -9.448 -5.886 4.269 1.00 0.00 H ATOM 368 HD13 ILE A 24 -8.429 -5.994 2.832 1.00 0.00 H ATOM 369 N LEU A 25 -4.417 -2.224 1.967 1.00 0.00 N ATOM 370 CA LEU A 25 -4.135 -1.576 0.689 1.00 0.00 C ATOM 371 C LEU A 25 -3.747 -2.607 -0.377 1.00 0.00 C ATOM 372 O LEU A 25 -3.084 -3.601 -0.078 1.00 0.00 O ATOM 373 CB LEU A 25 -3.028 -0.511 0.859 1.00 0.00 C ATOM 374 CG LEU A 25 -1.672 -0.964 1.414 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.804 -1.578 2.797 1.00 0.00 C ATOM 376 CD2 LEU A 25 -0.978 -1.923 0.454 1.00 0.00 C ATOM 377 H LEU A 25 -3.680 -2.485 2.546 1.00 0.00 H ATOM 378 HA LEU A 25 -5.038 -1.063 0.392 1.00 0.00 H ATOM 379 HB2 LEU A 25 -2.851 -0.065 -0.109 1.00 0.00 H ATOM 380 HB3 LEU A 25 -3.414 0.260 1.512 1.00 0.00 H ATOM 381 HG LEU A 25 -1.043 -0.092 1.514 1.00 0.00 H ATOM 382 HD11 LEU A 25 -0.869 -1.485 3.326 1.00 0.00 H ATOM 383 HD12 LEU A 25 -2.058 -2.620 2.699 1.00 0.00 H ATOM 384 HD13 LEU A 25 -2.582 -1.067 3.347 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.106 -2.342 0.930 1.00 0.00 H ATOM 386 HD22 LEU A 25 -0.679 -1.392 -0.435 1.00 0.00 H ATOM 387 HD23 LEU A 25 -1.641 -2.714 0.188 1.00 0.00 H ATOM 388 N LYS A 26 -4.148 -2.365 -1.617 1.00 0.00 N ATOM 389 CA LYS A 26 -3.833 -3.281 -2.715 1.00 0.00 C ATOM 390 C LYS A 26 -2.518 -2.886 -3.386 1.00 0.00 C ATOM 391 O LYS A 26 -2.464 -1.895 -4.100 1.00 0.00 O ATOM 392 CB LYS A 26 -4.990 -3.256 -3.711 1.00 0.00 C ATOM 393 CG LYS A 26 -5.379 -4.626 -4.235 1.00 0.00 C ATOM 394 CD LYS A 26 -6.408 -5.290 -3.335 1.00 0.00 C ATOM 395 CE LYS A 26 -7.237 -6.311 -4.097 1.00 0.00 C ATOM 396 NZ LYS A 26 -8.568 -5.768 -4.486 1.00 0.00 N ATOM 397 H LYS A 26 -4.675 -1.557 -1.805 1.00 0.00 H ATOM 398 HA LYS A 26 -3.738 -4.274 -2.302 1.00 0.00 H ATOM 399 HB2 LYS A 26 -5.852 -2.826 -3.230 1.00 0.00 H ATOM 400 HB3 LYS A 26 -4.710 -2.638 -4.552 1.00 0.00 H ATOM 401 HG2 LYS A 26 -5.798 -4.516 -5.225 1.00 0.00 H ATOM 402 HG3 LYS A 26 -4.498 -5.246 -4.279 1.00 0.00 H ATOM 403 HD2 LYS A 26 -5.897 -5.787 -2.527 1.00 0.00 H ATOM 404 HD3 LYS A 26 -7.067 -4.532 -2.936 1.00 0.00 H ATOM 405 HE2 LYS A 26 -6.702 -6.597 -4.990 1.00 0.00 H ATOM 406 HE3 LYS A 26 -7.381 -7.178 -3.471 1.00 0.00 H ATOM 407 HZ1 LYS A 26 -9.253 -5.916 -3.717 1.00 0.00 H ATOM 408 HZ2 LYS A 26 -8.915 -6.248 -5.340 1.00 0.00 H ATOM 409 HZ3 LYS A 26 -8.496 -4.749 -4.680 1.00 0.00 H ATOM 410 N ILE A 27 -1.497 -3.736 -3.262 1.00 0.00 N ATOM 411 CA ILE A 27 -0.202 -3.491 -3.893 1.00 0.00 C ATOM 412 C ILE A 27 -0.199 -3.897 -5.360 1.00 0.00 C ATOM 413 O ILE A 27 -0.940 -4.786 -5.768 1.00 0.00 O ATOM 414 CB ILE A 27 0.920 -4.264 -3.146 1.00 0.00 C ATOM 415 CG1 ILE A 27 0.924 -3.900 -1.661 1.00 0.00 C ATOM 416 CG2 ILE A 27 2.292 -3.995 -3.758 1.00 0.00 C ATOM 417 CD1 ILE A 27 -0.132 -4.616 -0.855 1.00 0.00 C ATOM 418 H ILE A 27 -1.628 -4.591 -2.809 1.00 0.00 H ATOM 419 HA ILE A 27 0.006 -2.440 -3.824 1.00 0.00 H ATOM 420 HB ILE A 27 0.719 -5.318 -3.242 1.00 0.00 H ATOM 421 HG12 ILE A 27 1.887 -4.146 -1.236 1.00 0.00 H ATOM 422 HG13 ILE A 27 0.751 -2.844 -1.558 1.00 0.00 H ATOM 423 HG21 ILE A 27 2.958 -4.805 -3.511 1.00 0.00 H ATOM 424 HG22 ILE A 27 2.692 -3.079 -3.363 1.00 0.00 H ATOM 425 HG23 ILE A 27 2.205 -3.918 -4.828 1.00 0.00 H ATOM 426 HD11 ILE A 27 0.170 -5.637 -0.687 1.00 0.00 H ATOM 427 HD12 ILE A 27 -1.068 -4.598 -1.378 1.00 0.00 H ATOM 428 HD13 ILE A 27 -0.247 -4.119 0.085 1.00 0.00 H ATOM 429 N LEU A 28 0.641 -3.225 -6.149 1.00 0.00 N ATOM 430 CA LEU A 28 0.744 -3.501 -7.579 1.00 0.00 C ATOM 431 C LEU A 28 2.167 -3.946 -7.949 1.00 0.00 C ATOM 432 O LEU A 28 2.354 -4.838 -8.778 1.00 0.00 O ATOM 433 CB LEU A 28 0.356 -2.245 -8.373 1.00 0.00 C ATOM 434 CG LEU A 28 -0.333 -2.453 -9.736 1.00 0.00 C ATOM 435 CD1 LEU A 28 0.070 -1.344 -10.700 1.00 0.00 C ATOM 436 CD2 LEU A 28 -0.007 -3.810 -10.351 1.00 0.00 C ATOM 437 H LEU A 28 1.199 -2.518 -5.759 1.00 0.00 H ATOM 438 HA LEU A 28 0.055 -4.303 -7.795 1.00 0.00 H ATOM 439 HB2 LEU A 28 -0.307 -1.656 -7.755 1.00 0.00 H ATOM 440 HB3 LEU A 28 1.256 -1.670 -8.539 1.00 0.00 H ATOM 441 HG LEU A 28 -1.403 -2.397 -9.596 1.00 0.00 H ATOM 442 HD11 LEU A 28 -0.389 -0.422 -10.400 1.00 0.00 H ATOM 443 HD12 LEU A 28 -0.254 -1.594 -11.694 1.00 0.00 H ATOM 444 HD13 LEU A 28 1.144 -1.228 -10.686 1.00 0.00 H ATOM 445 HD21 LEU A 28 -0.853 -4.468 -10.241 1.00 0.00 H ATOM 446 HD22 LEU A 28 0.845 -4.237 -9.858 1.00 0.00 H ATOM 447 HD23 LEU A 28 0.216 -3.684 -11.398 1.00 0.00 H ATOM 448 N ASN A 29 3.161 -3.347 -7.297 1.00 0.00 N ATOM 449 CA ASN A 29 4.579 -3.689 -7.452 1.00 0.00 C ATOM 450 C ASN A 29 4.992 -4.347 -8.768 1.00 0.00 C ATOM 451 O ASN A 29 4.773 -5.538 -8.984 1.00 0.00 O ATOM 452 CB ASN A 29 4.952 -4.620 -6.293 1.00 0.00 C ATOM 453 CG ASN A 29 6.446 -4.875 -6.204 1.00 0.00 C ATOM 454 OD1 ASN A 29 7.193 -4.070 -5.648 1.00 0.00 O ATOM 455 ND2 ASN A 29 6.889 -6.003 -6.749 1.00 0.00 N ATOM 456 H ASN A 29 2.936 -2.713 -6.586 1.00 0.00 H ATOM 457 HA ASN A 29 5.157 -2.792 -7.305 1.00 0.00 H ATOM 458 HB2 ASN A 29 4.627 -4.178 -5.364 1.00 0.00 H ATOM 459 HB3 ASN A 29 4.452 -5.569 -6.428 1.00 0.00 H ATOM 460 HD21 ASN A 29 6.238 -6.601 -7.172 1.00 0.00 H ATOM 461 HD22 ASN A 29 7.850 -6.194 -6.701 1.00 0.00 H ATOM 462 N MET A 30 5.620 -3.545 -9.634 1.00 0.00 N ATOM 463 CA MET A 30 6.064 -4.016 -10.946 1.00 0.00 C ATOM 464 C MET A 30 7.509 -4.536 -10.955 1.00 0.00 C ATOM 465 O MET A 30 7.876 -5.289 -11.858 1.00 0.00 O ATOM 466 CB MET A 30 5.922 -2.884 -11.968 1.00 0.00 C ATOM 467 CG MET A 30 4.522 -2.754 -12.549 1.00 0.00 C ATOM 468 SD MET A 30 4.180 -3.989 -13.819 1.00 0.00 S ATOM 469 CE MET A 30 4.040 -2.952 -15.272 1.00 0.00 C ATOM 470 H MET A 30 5.775 -2.609 -9.386 1.00 0.00 H ATOM 471 HA MET A 30 5.406 -4.819 -11.238 1.00 0.00 H ATOM 472 HB2 MET A 30 6.176 -1.949 -11.492 1.00 0.00 H ATOM 473 HB3 MET A 30 6.609 -3.062 -12.781 1.00 0.00 H ATOM 474 HG2 MET A 30 3.802 -2.869 -11.753 1.00 0.00 H ATOM 475 HG3 MET A 30 4.418 -1.771 -12.987 1.00 0.00 H ATOM 476 HE1 MET A 30 3.102 -2.419 -15.245 1.00 0.00 H ATOM 477 HE2 MET A 30 4.079 -3.567 -16.159 1.00 0.00 H ATOM 478 HE3 MET A 30 4.857 -2.245 -15.291 1.00 0.00 H ATOM 479 N GLU A 31 8.331 -4.102 -9.978 1.00 0.00 N ATOM 480 CA GLU A 31 9.765 -4.484 -9.901 1.00 0.00 C ATOM 481 C GLU A 31 10.700 -3.336 -10.244 1.00 0.00 C ATOM 482 O GLU A 31 11.845 -3.280 -9.796 1.00 0.00 O ATOM 483 CB GLU A 31 10.113 -5.590 -10.923 1.00 0.00 C ATOM 484 CG GLU A 31 11.377 -6.369 -10.558 1.00 0.00 C ATOM 485 CD GLU A 31 11.622 -7.553 -11.473 1.00 0.00 C ATOM 486 OE1 GLU A 31 10.905 -8.567 -11.335 1.00 0.00 O ATOM 487 OE2 GLU A 31 12.534 -7.470 -12.321 1.00 0.00 O ATOM 488 H GLU A 31 7.971 -3.456 -9.337 1.00 0.00 H ATOM 489 HA GLU A 31 10.005 -4.954 -8.954 1.00 0.00 H ATOM 490 HB2 GLU A 31 9.294 -6.287 -10.987 1.00 0.00 H ATOM 491 HB3 GLU A 31 10.269 -5.133 -11.891 1.00 0.00 H ATOM 492 HG2 GLU A 31 12.229 -5.705 -10.619 1.00 0.00 H ATOM 493 HG3 GLU A 31 11.281 -6.730 -9.542 1.00 0.00 H ATOM 494 N ASP A 32 10.222 -2.490 -11.150 1.00 0.00 N ATOM 495 CA ASP A 32 10.988 -1.389 -11.715 1.00 0.00 C ATOM 496 C ASP A 32 11.576 -0.363 -10.747 1.00 0.00 C ATOM 497 O ASP A 32 12.747 0.003 -10.845 1.00 0.00 O ATOM 498 CB ASP A 32 10.053 -0.610 -12.647 1.00 0.00 C ATOM 499 CG ASP A 32 10.728 -0.196 -13.939 1.00 0.00 C ATOM 500 OD1 ASP A 32 11.521 -0.997 -14.477 1.00 0.00 O ATOM 501 OD2 ASP A 32 10.462 0.928 -14.414 1.00 0.00 O ATOM 502 H ASP A 32 9.350 -2.680 -11.555 1.00 0.00 H ATOM 503 HA ASP A 32 11.770 -1.795 -12.337 1.00 0.00 H ATOM 504 HB2 ASP A 32 9.202 -1.227 -12.891 1.00 0.00 H ATOM 505 HB3 ASP A 32 9.708 0.282 -12.141 1.00 0.00 H ATOM 506 N ASP A 33 10.762 0.050 -9.771 1.00 0.00 N ATOM 507 CA ASP A 33 11.233 0.984 -8.751 1.00 0.00 C ATOM 508 C ASP A 33 11.723 0.165 -7.552 1.00 0.00 C ATOM 509 O ASP A 33 12.881 0.268 -7.147 1.00 0.00 O ATOM 510 CB ASP A 33 10.124 1.948 -8.318 1.00 0.00 C ATOM 511 CG ASP A 33 9.910 3.073 -9.312 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.382 2.803 -10.412 1.00 0.00 O ATOM 513 OD2 ASP A 33 10.268 4.226 -8.990 1.00 0.00 O ATOM 514 H ASP A 33 9.847 -0.295 -9.723 1.00 0.00 H ATOM 515 HA ASP A 33 12.056 1.524 -9.193 1.00 0.00 H ATOM 516 HB2 ASP A 33 9.198 1.400 -8.223 1.00 0.00 H ATOM 517 HB3 ASP A 33 10.382 2.379 -7.364 1.00 0.00 H ATOM 518 N SER A 34 10.773 -0.565 -6.944 1.00 0.00 N ATOM 519 CA SER A 34 10.966 -1.374 -5.724 1.00 0.00 C ATOM 520 C SER A 34 10.417 -0.599 -4.525 1.00 0.00 C ATOM 521 O SER A 34 9.585 -1.123 -3.785 1.00 0.00 O ATOM 522 CB SER A 34 12.431 -1.776 -5.480 1.00 0.00 C ATOM 523 OG SER A 34 12.629 -3.154 -5.737 1.00 0.00 O ATOM 524 H SER A 34 9.863 -0.509 -7.301 1.00 0.00 H ATOM 525 HA SER A 34 10.368 -2.267 -5.857 1.00 0.00 H ATOM 526 HB2 SER A 34 13.078 -1.211 -6.125 1.00 0.00 H ATOM 527 HB3 SER A 34 12.687 -1.576 -4.452 1.00 0.00 H ATOM 528 HG SER A 34 13.200 -3.527 -5.064 1.00 0.00 H ATOM 529 N ASN A 35 10.915 0.609 -4.289 1.00 0.00 N ATOM 530 CA ASN A 35 10.494 1.373 -3.113 1.00 0.00 C ATOM 531 C ASN A 35 9.136 2.045 -3.314 1.00 0.00 C ATOM 532 O ASN A 35 8.395 2.238 -2.348 1.00 0.00 O ATOM 533 CB ASN A 35 11.569 2.402 -2.741 1.00 0.00 C ATOM 534 CG ASN A 35 11.163 3.310 -1.593 1.00 0.00 C ATOM 535 OD1 ASN A 35 10.985 4.514 -1.776 1.00 0.00 O ATOM 536 ND2 ASN A 35 11.025 2.738 -0.403 1.00 0.00 N ATOM 537 H ASN A 35 11.613 0.963 -4.876 1.00 0.00 H ATOM 538 HA ASN A 35 10.402 0.667 -2.300 1.00 0.00 H ATOM 539 HB2 ASN A 35 12.469 1.880 -2.454 1.00 0.00 H ATOM 540 HB3 ASN A 35 11.778 3.017 -3.605 1.00 0.00 H ATOM 541 HD21 ASN A 35 11.191 1.775 -0.329 1.00 0.00 H ATOM 542 HD22 ASN A 35 10.770 3.305 0.354 1.00 0.00 H ATOM 543 N TRP A 36 8.795 2.381 -4.549 1.00 0.00 N ATOM 544 CA TRP A 36 7.505 3.013 -4.815 1.00 0.00 C ATOM 545 C TRP A 36 6.602 2.071 -5.606 1.00 0.00 C ATOM 546 O TRP A 36 7.053 1.451 -6.568 1.00 0.00 O ATOM 547 CB TRP A 36 7.708 4.316 -5.587 1.00 0.00 C ATOM 548 CG TRP A 36 8.084 5.462 -4.700 1.00 0.00 C ATOM 549 CD1 TRP A 36 9.149 6.304 -4.849 1.00 0.00 C ATOM 550 CD2 TRP A 36 7.398 5.888 -3.516 1.00 0.00 C ATOM 551 NE1 TRP A 36 9.166 7.228 -3.831 1.00 0.00 N ATOM 552 CE2 TRP A 36 8.100 6.993 -3.001 1.00 0.00 C ATOM 553 CE3 TRP A 36 6.257 5.442 -2.845 1.00 0.00 C ATOM 554 CZ2 TRP A 36 7.699 7.656 -1.844 1.00 0.00 C ATOM 555 CZ3 TRP A 36 5.859 6.102 -1.697 1.00 0.00 C ATOM 556 CH2 TRP A 36 6.578 7.198 -1.207 1.00 0.00 C ATOM 557 H TRP A 36 9.402 2.196 -5.297 1.00 0.00 H ATOM 558 HA TRP A 36 7.053 3.229 -3.859 1.00 0.00 H ATOM 559 HB2 TRP A 36 8.497 4.181 -6.312 1.00 0.00 H ATOM 560 HB3 TRP A 36 6.793 4.572 -6.098 1.00 0.00 H ATOM 561 HD1 TRP A 36 9.865 6.241 -5.654 1.00 0.00 H ATOM 562 HE1 TRP A 36 9.831 7.938 -3.718 1.00 0.00 H ATOM 563 HE3 TRP A 36 5.689 4.597 -3.207 1.00 0.00 H ATOM 564 HZ2 TRP A 36 8.242 8.504 -1.453 1.00 0.00 H ATOM 565 HZ3 TRP A 36 4.980 5.771 -1.165 1.00 0.00 H ATOM 566 HH2 TRP A 36 6.231 7.683 -0.307 1.00 0.00 H ATOM 567 N TYR A 37 5.339 1.935 -5.207 1.00 0.00 N ATOM 568 CA TYR A 37 4.414 1.058 -5.918 1.00 0.00 C ATOM 569 C TYR A 37 2.998 1.628 -5.895 1.00 0.00 C ATOM 570 O TYR A 37 2.732 2.611 -5.204 1.00 0.00 O ATOM 571 CB TYR A 37 4.465 -0.375 -5.371 1.00 0.00 C ATOM 572 CG TYR A 37 3.720 -0.600 -4.076 1.00 0.00 C ATOM 573 CD1 TYR A 37 2.354 -0.836 -4.075 1.00 0.00 C ATOM 574 CD2 TYR A 37 4.385 -0.603 -2.860 1.00 0.00 C ATOM 575 CE1 TYR A 37 1.671 -1.063 -2.897 1.00 0.00 C ATOM 576 CE2 TYR A 37 3.706 -0.836 -1.680 1.00 0.00 C ATOM 577 CZ TYR A 37 2.352 -1.063 -1.708 1.00 0.00 C ATOM 578 OH TYR A 37 1.677 -1.297 -0.543 1.00 0.00 O ATOM 579 H TYR A 37 5.028 2.427 -4.414 1.00 0.00 H ATOM 580 HA TYR A 37 4.740 1.038 -6.949 1.00 0.00 H ATOM 581 HB2 TYR A 37 4.042 -1.040 -6.108 1.00 0.00 H ATOM 582 HB3 TYR A 37 5.497 -0.646 -5.207 1.00 0.00 H ATOM 583 HD1 TYR A 37 1.826 -0.841 -5.012 1.00 0.00 H ATOM 584 HD2 TYR A 37 5.449 -0.421 -2.843 1.00 0.00 H ATOM 585 HE1 TYR A 37 0.608 -1.242 -2.911 1.00 0.00 H ATOM 586 HE2 TYR A 37 4.235 -0.836 -0.742 1.00 0.00 H ATOM 587 HH TYR A 37 1.959 -0.663 0.108 1.00 0.00 H ATOM 588 N ARG A 38 2.102 1.026 -6.672 1.00 0.00 N ATOM 589 CA ARG A 38 0.723 1.502 -6.756 1.00 0.00 C ATOM 590 C ARG A 38 -0.222 0.644 -5.911 1.00 0.00 C ATOM 591 O ARG A 38 -0.006 -0.547 -5.687 1.00 0.00 O ATOM 592 CB ARG A 38 0.285 1.548 -8.237 1.00 0.00 C ATOM 593 CG ARG A 38 -1.037 0.848 -8.565 1.00 0.00 C ATOM 594 CD ARG A 38 -1.979 1.754 -9.342 1.00 0.00 C ATOM 595 NE ARG A 38 -2.241 1.260 -10.695 1.00 0.00 N ATOM 596 CZ ARG A 38 -1.987 1.954 -11.805 1.00 0.00 C ATOM 597 NH1 ARG A 38 -1.465 3.173 -11.737 1.00 0.00 N ATOM 598 NH2 ARG A 38 -2.257 1.425 -12.993 1.00 0.00 N ATOM 599 H ARG A 38 2.376 0.259 -7.213 1.00 0.00 H ATOM 600 HA ARG A 38 0.714 2.500 -6.357 1.00 0.00 H ATOM 601 HB2 ARG A 38 0.194 2.581 -8.532 1.00 0.00 H ATOM 602 HB3 ARG A 38 1.062 1.089 -8.833 1.00 0.00 H ATOM 603 HG2 ARG A 38 -0.827 -0.014 -9.158 1.00 0.00 H ATOM 604 HG3 ARG A 38 -1.522 0.539 -7.655 1.00 0.00 H ATOM 605 HD2 ARG A 38 -2.911 1.812 -8.807 1.00 0.00 H ATOM 606 HD3 ARG A 38 -1.541 2.736 -9.404 1.00 0.00 H ATOM 607 HE ARG A 38 -2.632 0.365 -10.781 1.00 0.00 H ATOM 608 HH11 ARG A 38 -1.260 3.583 -10.850 1.00 0.00 H ATOM 609 HH12 ARG A 38 -1.278 3.683 -12.574 1.00 0.00 H ATOM 610 HH21 ARG A 38 -2.651 0.508 -13.054 1.00 0.00 H ATOM 611 HH22 ARG A 38 -2.065 1.943 -13.826 1.00 0.00 H ATOM 612 N ALA A 39 -1.181 1.361 -5.320 1.00 0.00 N ATOM 613 CA ALA A 39 -2.134 0.775 -4.387 1.00 0.00 C ATOM 614 C ALA A 39 -3.567 1.032 -4.832 1.00 0.00 C ATOM 615 O ALA A 39 -3.857 2.060 -5.434 1.00 0.00 O ATOM 616 CB ALA A 39 -1.907 1.329 -2.987 1.00 0.00 C ATOM 617 H ALA A 39 -1.198 2.328 -5.468 1.00 0.00 H ATOM 618 HA ALA A 39 -1.957 -0.284 -4.360 1.00 0.00 H ATOM 619 HB1 ALA A 39 -2.456 2.251 -2.871 1.00 0.00 H ATOM 620 HB2 ALA A 39 -0.854 1.516 -2.840 1.00 0.00 H ATOM 621 HB3 ALA A 39 -2.251 0.612 -2.254 1.00 0.00 H ATOM 622 N GLU A 40 -4.457 0.087 -4.534 1.00 0.00 N ATOM 623 CA GLU A 40 -5.864 0.205 -4.911 1.00 0.00 C ATOM 624 C GLU A 40 -6.784 -0.053 -3.719 1.00 0.00 C ATOM 625 O GLU A 40 -6.641 -1.061 -3.028 1.00 0.00 O ATOM 626 CB GLU A 40 -6.204 -0.810 -6.002 1.00 0.00 C ATOM 627 CG GLU A 40 -5.381 -0.649 -7.266 1.00 0.00 C ATOM 628 CD GLU A 40 -5.229 -1.939 -8.038 1.00 0.00 C ATOM 629 OE1 GLU A 40 -4.350 -2.745 -7.677 1.00 0.00 O ATOM 630 OE2 GLU A 40 -5.991 -2.139 -9.009 1.00 0.00 O ATOM 631 H GLU A 40 -4.159 -0.712 -4.055 1.00 0.00 H ATOM 632 HA GLU A 40 -6.034 1.204 -5.276 1.00 0.00 H ATOM 633 HB2 GLU A 40 -6.041 -1.803 -5.620 1.00 0.00 H ATOM 634 HB3 GLU A 40 -7.247 -0.701 -6.264 1.00 0.00 H ATOM 635 HG2 GLU A 40 -5.873 0.061 -7.898 1.00 0.00 H ATOM 636 HG3 GLU A 40 -4.400 -0.280 -7.002 1.00 0.00 H ATOM 637 N LEU A 41 -7.738 0.847 -3.491 1.00 0.00 N ATOM 638 CA LEU A 41 -8.707 0.699 -2.411 1.00 0.00 C ATOM 639 C LEU A 41 -9.952 1.538 -2.689 1.00 0.00 C ATOM 640 O LEU A 41 -9.874 2.588 -3.325 1.00 0.00 O ATOM 641 CB LEU A 41 -8.093 1.056 -1.060 1.00 0.00 C ATOM 642 CG LEU A 41 -8.321 0.029 0.061 1.00 0.00 C ATOM 643 CD1 LEU A 41 -9.724 0.165 0.629 1.00 0.00 C ATOM 644 CD2 LEU A 41 -8.084 -1.391 -0.441 1.00 0.00 C ATOM 645 H LEU A 41 -7.808 1.618 -4.086 1.00 0.00 H ATOM 646 HA LEU A 41 -9.004 -0.336 -2.394 1.00 0.00 H ATOM 647 HB2 LEU A 41 -7.030 1.172 -1.200 1.00 0.00 H ATOM 648 HB3 LEU A 41 -8.502 2.003 -0.738 1.00 0.00 H ATOM 649 HG LEU A 41 -7.621 0.221 0.862 1.00 0.00 H ATOM 650 HD11 LEU A 41 -9.855 -0.536 1.440 1.00 0.00 H ATOM 651 HD12 LEU A 41 -10.447 -0.043 -0.145 1.00 0.00 H ATOM 652 HD13 LEU A 41 -9.871 1.170 0.996 1.00 0.00 H ATOM 653 HD21 LEU A 41 -8.401 -2.096 0.313 1.00 0.00 H ATOM 654 HD22 LEU A 41 -7.035 -1.532 -0.647 1.00 0.00 H ATOM 655 HD23 LEU A 41 -8.653 -1.556 -1.343 1.00 0.00 H ATOM 656 N ASP A 42 -11.109 0.993 -2.325 1.00 0.00 N ATOM 657 CA ASP A 42 -12.393 1.643 -2.582 1.00 0.00 C ATOM 658 C ASP A 42 -12.542 2.066 -4.044 1.00 0.00 C ATOM 659 O ASP A 42 -13.283 2.997 -4.356 1.00 0.00 O ATOM 660 CB ASP A 42 -12.565 2.857 -1.666 1.00 0.00 C ATOM 661 CG ASP A 42 -12.883 2.459 -0.237 1.00 0.00 C ATOM 662 OD1 ASP A 42 -12.298 1.469 0.247 1.00 0.00 O ATOM 663 OD2 ASP A 42 -13.718 3.139 0.397 1.00 0.00 O ATOM 664 H ASP A 42 -11.100 0.097 -1.928 1.00 0.00 H ATOM 665 HA ASP A 42 -13.170 0.928 -2.354 1.00 0.00 H ATOM 666 HB2 ASP A 42 -11.652 3.433 -1.664 1.00 0.00 H ATOM 667 HB3 ASP A 42 -13.373 3.470 -2.037 1.00 0.00 H ATOM 668 N GLY A 43 -11.844 1.370 -4.935 1.00 0.00 N ATOM 669 CA GLY A 43 -11.925 1.684 -6.352 1.00 0.00 C ATOM 670 C GLY A 43 -10.986 2.800 -6.779 1.00 0.00 C ATOM 671 O GLY A 43 -11.165 3.388 -7.845 1.00 0.00 O ATOM 672 H GLY A 43 -11.274 0.635 -4.629 1.00 0.00 H ATOM 673 HA2 GLY A 43 -11.685 0.797 -6.918 1.00 0.00 H ATOM 674 HA3 GLY A 43 -12.939 1.977 -6.584 1.00 0.00 H ATOM 675 N LYS A 44 -10.017 3.130 -5.930 1.00 0.00 N ATOM 676 CA LYS A 44 -9.071 4.205 -6.218 1.00 0.00 C ATOM 677 C LYS A 44 -7.643 3.670 -6.216 1.00 0.00 C ATOM 678 O LYS A 44 -7.268 2.908 -5.328 1.00 0.00 O ATOM 679 CB LYS A 44 -9.198 5.297 -5.152 1.00 0.00 C ATOM 680 CG LYS A 44 -10.131 6.432 -5.546 1.00 0.00 C ATOM 681 CD LYS A 44 -11.177 6.696 -4.473 1.00 0.00 C ATOM 682 CE LYS A 44 -12.577 6.758 -5.061 1.00 0.00 C ATOM 683 NZ LYS A 44 -13.575 6.068 -4.195 1.00 0.00 N ATOM 684 H LYS A 44 -9.957 2.678 -5.064 1.00 0.00 H ATOM 685 HA LYS A 44 -9.302 4.618 -7.187 1.00 0.00 H ATOM 686 HB2 LYS A 44 -9.571 4.851 -4.242 1.00 0.00 H ATOM 687 HB3 LYS A 44 -8.220 5.714 -4.962 1.00 0.00 H ATOM 688 HG2 LYS A 44 -9.548 7.329 -5.691 1.00 0.00 H ATOM 689 HG3 LYS A 44 -10.629 6.171 -6.468 1.00 0.00 H ATOM 690 HD2 LYS A 44 -11.140 5.900 -3.743 1.00 0.00 H ATOM 691 HD3 LYS A 44 -10.955 7.637 -3.992 1.00 0.00 H ATOM 692 HE2 LYS A 44 -12.863 7.793 -5.169 1.00 0.00 H ATOM 693 HE3 LYS A 44 -12.568 6.284 -6.032 1.00 0.00 H ATOM 694 HZ1 LYS A 44 -14.099 5.360 -4.748 1.00 0.00 H ATOM 695 HZ2 LYS A 44 -14.251 6.759 -3.810 1.00 0.00 H ATOM 696 HZ3 LYS A 44 -13.096 5.591 -3.405 1.00 0.00 H ATOM 697 N GLU A 45 -6.828 4.129 -7.164 1.00 0.00 N ATOM 698 CA GLU A 45 -5.427 3.723 -7.230 1.00 0.00 C ATOM 699 C GLU A 45 -4.520 4.866 -6.792 1.00 0.00 C ATOM 700 O GLU A 45 -4.997 5.957 -6.478 1.00 0.00 O ATOM 701 CB GLU A 45 -5.058 3.273 -8.648 1.00 0.00 C ATOM 702 CG GLU A 45 -5.652 1.936 -9.040 1.00 0.00 C ATOM 703 CD GLU A 45 -6.755 2.058 -10.070 1.00 0.00 C ATOM 704 OE1 GLU A 45 -7.899 2.366 -9.678 1.00 0.00 O ATOM 705 OE2 GLU A 45 -6.477 1.837 -11.267 1.00 0.00 O ATOM 706 H GLU A 45 -7.167 4.788 -7.804 1.00 0.00 H ATOM 707 HA GLU A 45 -5.300 2.906 -6.540 1.00 0.00 H ATOM 708 HB2 GLU A 45 -5.406 4.014 -9.349 1.00 0.00 H ATOM 709 HB3 GLU A 45 -3.984 3.203 -8.719 1.00 0.00 H ATOM 710 HG2 GLU A 45 -4.869 1.307 -9.444 1.00 0.00 H ATOM 711 HG3 GLU A 45 -6.060 1.479 -8.157 1.00 0.00 H ATOM 712 N GLY A 46 -3.229 4.559 -6.615 1.00 0.00 N ATOM 713 CA GLY A 46 -2.287 5.536 -6.111 1.00 0.00 C ATOM 714 C GLY A 46 -0.920 4.950 -5.813 1.00 0.00 C ATOM 715 O GLY A 46 -0.658 3.799 -6.135 1.00 0.00 O ATOM 716 H GLY A 46 -2.936 3.637 -6.752 1.00 0.00 H ATOM 717 HA2 GLY A 46 -2.178 6.329 -6.836 1.00 0.00 H ATOM 718 HA3 GLY A 46 -2.680 5.947 -5.207 1.00 0.00 H ATOM 719 N LEU A 47 -0.022 5.788 -5.294 1.00 0.00 N ATOM 720 CA LEU A 47 1.352 5.374 -4.992 1.00 0.00 C ATOM 721 C LEU A 47 1.557 5.359 -3.476 1.00 0.00 C ATOM 722 O LEU A 47 1.081 6.254 -2.780 1.00 0.00 O ATOM 723 CB LEU A 47 2.356 6.346 -5.619 1.00 0.00 C ATOM 724 CG LEU A 47 2.527 6.225 -7.136 1.00 0.00 C ATOM 725 CD1 LEU A 47 2.920 4.807 -7.522 1.00 0.00 C ATOM 726 CD2 LEU A 47 1.250 6.643 -7.855 1.00 0.00 C ATOM 727 H LEU A 47 -0.280 6.722 -5.147 1.00 0.00 H ATOM 728 HA LEU A 47 1.509 4.379 -5.367 1.00 0.00 H ATOM 729 HB2 LEU A 47 2.037 7.355 -5.395 1.00 0.00 H ATOM 730 HB3 LEU A 47 3.319 6.183 -5.160 1.00 0.00 H ATOM 731 HG LEU A 47 3.320 6.887 -7.456 1.00 0.00 H ATOM 732 HD11 LEU A 47 2.524 4.577 -8.500 1.00 0.00 H ATOM 733 HD12 LEU A 47 2.521 4.113 -6.803 1.00 0.00 H ATOM 734 HD13 LEU A 47 3.996 4.724 -7.543 1.00 0.00 H ATOM 735 HD21 LEU A 47 0.429 6.650 -7.159 1.00 0.00 H ATOM 736 HD22 LEU A 47 1.039 5.944 -8.651 1.00 0.00 H ATOM 737 HD23 LEU A 47 1.378 7.631 -8.269 1.00 0.00 H ATOM 738 N ILE A 48 2.254 4.338 -2.957 1.00 0.00 N ATOM 739 CA ILE A 48 2.505 4.210 -1.519 1.00 0.00 C ATOM 740 C ILE A 48 3.884 3.552 -1.266 1.00 0.00 C ATOM 741 O ILE A 48 4.446 2.932 -2.174 1.00 0.00 O ATOM 742 CB ILE A 48 1.342 3.416 -0.844 1.00 0.00 C ATOM 743 CG1 ILE A 48 0.978 4.035 0.507 1.00 0.00 C ATOM 744 CG2 ILE A 48 1.645 1.925 -0.690 1.00 0.00 C ATOM 745 CD1 ILE A 48 0.168 5.304 0.396 1.00 0.00 C ATOM 746 H ILE A 48 2.604 3.640 -3.553 1.00 0.00 H ATOM 747 HA ILE A 48 2.520 5.207 -1.104 1.00 0.00 H ATOM 748 HB ILE A 48 0.482 3.500 -1.490 1.00 0.00 H ATOM 749 HG12 ILE A 48 0.409 3.326 1.083 1.00 0.00 H ATOM 750 HG13 ILE A 48 1.873 4.274 1.037 1.00 0.00 H ATOM 751 HG21 ILE A 48 1.389 1.609 0.309 1.00 0.00 H ATOM 752 HG22 ILE A 48 2.690 1.735 -0.869 1.00 0.00 H ATOM 753 HG23 ILE A 48 1.054 1.368 -1.401 1.00 0.00 H ATOM 754 HD11 ILE A 48 0.831 6.158 0.429 1.00 0.00 H ATOM 755 HD12 ILE A 48 -0.530 5.356 1.217 1.00 0.00 H ATOM 756 HD13 ILE A 48 -0.370 5.304 -0.539 1.00 0.00 H ATOM 757 N PRO A 49 4.462 3.691 -0.041 1.00 0.00 N ATOM 758 CA PRO A 49 5.774 3.122 0.293 1.00 0.00 C ATOM 759 C PRO A 49 5.708 1.638 0.663 1.00 0.00 C ATOM 760 O PRO A 49 4.933 1.227 1.525 1.00 0.00 O ATOM 761 CB PRO A 49 6.228 3.963 1.480 1.00 0.00 C ATOM 762 CG PRO A 49 4.970 4.375 2.152 1.00 0.00 C ATOM 763 CD PRO A 49 3.898 4.428 1.097 1.00 0.00 C ATOM 764 HA PRO A 49 6.469 3.249 -0.525 1.00 0.00 H ATOM 765 HB2 PRO A 49 6.849 3.366 2.132 1.00 0.00 H ATOM 766 HB3 PRO A 49 6.781 4.820 1.129 1.00 0.00 H ATOM 767 HG2 PRO A 49 4.710 3.653 2.892 1.00 0.00 H ATOM 768 HG3 PRO A 49 5.098 5.339 2.611 1.00 0.00 H ATOM 769 HD2 PRO A 49 3.016 3.942 1.461 1.00 0.00 H ATOM 770 HD3 PRO A 49 3.680 5.446 0.820 1.00 0.00 H ATOM 771 N SER A 50 6.528 0.852 -0.017 1.00 0.00 N ATOM 772 CA SER A 50 6.586 -0.600 0.180 1.00 0.00 C ATOM 773 C SER A 50 6.841 -1.083 1.622 1.00 0.00 C ATOM 774 O SER A 50 6.237 -2.055 2.069 1.00 0.00 O ATOM 775 CB SER A 50 7.647 -1.218 -0.729 1.00 0.00 C ATOM 776 OG SER A 50 7.379 -2.590 -0.971 1.00 0.00 O ATOM 777 H SER A 50 7.114 1.261 -0.687 1.00 0.00 H ATOM 778 HA SER A 50 5.631 -0.998 -0.108 1.00 0.00 H ATOM 779 HB2 SER A 50 7.658 -0.694 -1.675 1.00 0.00 H ATOM 780 HB3 SER A 50 8.614 -1.131 -0.258 1.00 0.00 H ATOM 781 HG SER A 50 6.434 -2.753 -0.911 1.00 0.00 H ATOM 782 N ASN A 51 7.662 -0.339 2.369 1.00 0.00 N ATOM 783 CA ASN A 51 7.954 -0.651 3.782 1.00 0.00 C ATOM 784 C ASN A 51 6.797 -0.227 4.699 1.00 0.00 C ATOM 785 O ASN A 51 6.784 -0.551 5.885 1.00 0.00 O ATOM 786 CB ASN A 51 9.232 0.074 4.213 1.00 0.00 C ATOM 787 CG ASN A 51 10.494 -0.639 3.773 1.00 0.00 C ATOM 788 OD1 ASN A 51 10.592 -1.863 3.850 1.00 0.00 O ATOM 789 ND2 ASN A 51 11.474 0.130 3.310 1.00 0.00 N ATOM 790 H ASN A 51 8.061 0.464 1.973 1.00 0.00 H ATOM 791 HA ASN A 51 8.103 -1.718 3.868 1.00 0.00 H ATOM 792 HB2 ASN A 51 9.234 1.064 3.784 1.00 0.00 H ATOM 793 HB3 ASN A 51 9.243 0.155 5.291 1.00 0.00 H ATOM 794 HD21 ASN A 51 11.327 1.099 3.279 1.00 0.00 H ATOM 795 HD22 ASN A 51 12.304 -0.301 3.019 1.00 0.00 H ATOM 796 N TYR A 52 5.835 0.486 4.137 1.00 0.00 N ATOM 797 CA TYR A 52 4.694 0.971 4.916 1.00 0.00 C ATOM 798 C TYR A 52 3.497 0.014 4.868 1.00 0.00 C ATOM 799 O TYR A 52 2.490 0.231 5.558 1.00 0.00 O ATOM 800 CB TYR A 52 4.318 2.352 4.378 1.00 0.00 C ATOM 801 CG TYR A 52 2.942 2.864 4.738 1.00 0.00 C ATOM 802 CD1 TYR A 52 2.720 3.545 5.926 1.00 0.00 C ATOM 803 CD2 TYR A 52 1.870 2.686 3.871 1.00 0.00 C ATOM 804 CE1 TYR A 52 1.468 4.030 6.244 1.00 0.00 C ATOM 805 CE2 TYR A 52 0.614 3.168 4.183 1.00 0.00 C ATOM 806 CZ TYR A 52 0.417 3.838 5.371 1.00 0.00 C ATOM 807 OH TYR A 52 -0.833 4.322 5.684 1.00 0.00 O ATOM 808 H TYR A 52 5.895 0.711 3.185 1.00 0.00 H ATOM 809 HA TYR A 52 5.010 1.077 5.941 1.00 0.00 H ATOM 810 HB2 TYR A 52 5.033 3.074 4.744 1.00 0.00 H ATOM 811 HB3 TYR A 52 4.380 2.316 3.303 1.00 0.00 H ATOM 812 HD1 TYR A 52 3.545 3.694 6.608 1.00 0.00 H ATOM 813 HD2 TYR A 52 2.029 2.164 2.939 1.00 0.00 H ATOM 814 HE1 TYR A 52 1.318 4.562 7.169 1.00 0.00 H ATOM 815 HE2 TYR A 52 -0.208 3.019 3.498 1.00 0.00 H ATOM 816 HH TYR A 52 -1.059 4.065 6.583 1.00 0.00 H ATOM 817 N ILE A 53 3.631 -1.073 4.113 1.00 0.00 N ATOM 818 CA ILE A 53 2.579 -2.078 4.020 1.00 0.00 C ATOM 819 C ILE A 53 3.044 -3.442 4.525 1.00 0.00 C ATOM 820 O ILE A 53 4.077 -3.960 4.100 1.00 0.00 O ATOM 821 CB ILE A 53 2.077 -2.211 2.578 1.00 0.00 C ATOM 822 CG1 ILE A 53 3.243 -2.485 1.624 1.00 0.00 C ATOM 823 CG2 ILE A 53 1.342 -0.946 2.183 1.00 0.00 C ATOM 824 CD1 ILE A 53 3.241 -3.881 1.049 1.00 0.00 C ATOM 825 H ILE A 53 4.478 -1.221 3.645 1.00 0.00 H ATOM 826 HA ILE A 53 1.752 -1.747 4.632 1.00 0.00 H ATOM 827 HB ILE A 53 1.379 -3.039 2.534 1.00 0.00 H ATOM 828 HG12 ILE A 53 3.206 -1.791 0.803 1.00 0.00 H ATOM 829 HG13 ILE A 53 4.167 -2.351 2.156 1.00 0.00 H ATOM 830 HG21 ILE A 53 1.978 -0.337 1.564 1.00 0.00 H ATOM 831 HG22 ILE A 53 1.059 -0.391 3.061 1.00 0.00 H ATOM 832 HG23 ILE A 53 0.471 -1.208 1.640 1.00 0.00 H ATOM 833 HD11 ILE A 53 2.224 -4.227 0.936 1.00 0.00 H ATOM 834 HD12 ILE A 53 3.771 -4.536 1.716 1.00 0.00 H ATOM 835 HD13 ILE A 53 3.730 -3.875 0.085 1.00 0.00 H ATOM 836 N GLU A 54 2.263 -4.012 5.437 1.00 0.00 N ATOM 837 CA GLU A 54 2.565 -5.317 6.018 1.00 0.00 C ATOM 838 C GLU A 54 2.068 -6.452 5.123 1.00 0.00 C ATOM 839 O GLU A 54 0.864 -6.668 4.992 1.00 0.00 O ATOM 840 CB GLU A 54 1.931 -5.435 7.406 1.00 0.00 C ATOM 841 CG GLU A 54 2.940 -5.393 8.543 1.00 0.00 C ATOM 842 CD GLU A 54 2.557 -6.305 9.692 1.00 0.00 C ATOM 843 OE1 GLU A 54 2.626 -7.540 9.518 1.00 0.00 O ATOM 844 OE2 GLU A 54 2.190 -5.785 10.768 1.00 0.00 O ATOM 845 H GLU A 54 1.454 -3.538 5.718 1.00 0.00 H ATOM 846 HA GLU A 54 3.638 -5.394 6.115 1.00 0.00 H ATOM 847 HB2 GLU A 54 1.235 -4.620 7.540 1.00 0.00 H ATOM 848 HB3 GLU A 54 1.393 -6.369 7.467 1.00 0.00 H ATOM 849 HG2 GLU A 54 3.903 -5.700 8.165 1.00 0.00 H ATOM 850 HG3 GLU A 54 3.003 -4.379 8.912 1.00 0.00 H ATOM 851 N MET A 55 3.001 -7.183 4.522 1.00 0.00 N ATOM 852 CA MET A 55 2.650 -8.308 3.655 1.00 0.00 C ATOM 853 C MET A 55 3.734 -9.389 3.682 1.00 0.00 C ATOM 854 O MET A 55 3.503 -10.520 3.256 1.00 0.00 O ATOM 855 CB MET A 55 2.378 -7.826 2.221 1.00 0.00 C ATOM 856 CG MET A 55 3.591 -7.800 1.300 1.00 0.00 C ATOM 857 SD MET A 55 4.918 -6.745 1.909 1.00 0.00 S ATOM 858 CE MET A 55 6.280 -7.295 0.885 1.00 0.00 C ATOM 859 H MET A 55 3.941 -6.969 4.673 1.00 0.00 H ATOM 860 HA MET A 55 1.739 -8.740 4.050 1.00 0.00 H ATOM 861 HB2 MET A 55 1.637 -8.473 1.775 1.00 0.00 H ATOM 862 HB3 MET A 55 1.978 -6.828 2.272 1.00 0.00 H ATOM 863 HG2 MET A 55 3.972 -8.804 1.195 1.00 0.00 H ATOM 864 HG3 MET A 55 3.277 -7.436 0.332 1.00 0.00 H ATOM 865 HE1 MET A 55 7.196 -7.233 1.446 1.00 0.00 H ATOM 866 HE2 MET A 55 6.353 -6.669 0.008 1.00 0.00 H ATOM 867 HE3 MET A 55 6.111 -8.318 0.585 1.00 0.00 H ATOM 868 N LYS A 56 4.909 -9.040 4.203 1.00 0.00 N ATOM 869 CA LYS A 56 6.021 -9.977 4.307 1.00 0.00 C ATOM 870 C LYS A 56 5.861 -10.879 5.532 1.00 0.00 C ATOM 871 O LYS A 56 6.834 -11.166 6.229 1.00 0.00 O ATOM 872 CB LYS A 56 7.338 -9.200 4.413 1.00 0.00 C ATOM 873 CG LYS A 56 8.018 -8.952 3.078 1.00 0.00 C ATOM 874 CD LYS A 56 9.464 -9.426 3.089 1.00 0.00 C ATOM 875 CE LYS A 56 10.436 -8.260 3.008 1.00 0.00 C ATOM 876 NZ LYS A 56 11.703 -8.543 3.736 1.00 0.00 N ATOM 877 H LYS A 56 5.031 -8.132 4.541 1.00 0.00 H ATOM 878 HA LYS A 56 6.035 -10.585 3.417 1.00 0.00 H ATOM 879 HB2 LYS A 56 7.140 -8.242 4.872 1.00 0.00 H ATOM 880 HB3 LYS A 56 8.019 -9.752 5.044 1.00 0.00 H ATOM 881 HG2 LYS A 56 7.481 -9.483 2.305 1.00 0.00 H ATOM 882 HG3 LYS A 56 7.998 -7.894 2.871 1.00 0.00 H ATOM 883 HD2 LYS A 56 9.648 -9.969 4.004 1.00 0.00 H ATOM 884 HD3 LYS A 56 9.625 -10.078 2.244 1.00 0.00 H ATOM 885 HE2 LYS A 56 10.662 -8.068 1.970 1.00 0.00 H ATOM 886 HE3 LYS A 56 9.969 -7.388 3.441 1.00 0.00 H ATOM 887 HZ1 LYS A 56 11.543 -9.265 4.466 1.00 0.00 H ATOM 888 HZ2 LYS A 56 12.055 -7.677 4.191 1.00 0.00 H ATOM 889 HZ3 LYS A 56 12.426 -8.890 3.073 1.00 0.00 H ATOM 890 N ASN A 57 4.631 -11.313 5.805 1.00 0.00 N ATOM 891 CA ASN A 57 4.352 -12.160 6.957 1.00 0.00 C ATOM 892 C ASN A 57 4.825 -13.594 6.726 1.00 0.00 C ATOM 893 O ASN A 57 5.887 -13.975 7.220 1.00 0.00 O ATOM 894 CB ASN A 57 2.856 -12.143 7.272 1.00 0.00 C ATOM 895 CG ASN A 57 2.389 -10.785 7.760 1.00 0.00 C ATOM 896 OD1 ASN A 57 3.183 -9.981 8.246 1.00 0.00 O ATOM 897 ND2 ASN A 57 1.093 -10.525 7.632 1.00 0.00 N ATOM 898 H ASN A 57 3.893 -11.046 5.227 1.00 0.00 H ATOM 899 HA ASN A 57 4.890 -11.752 7.798 1.00 0.00 H ATOM 900 HB2 ASN A 57 2.303 -12.396 6.379 1.00 0.00 H ATOM 901 HB3 ASN A 57 2.650 -12.873 8.039 1.00 0.00 H ATOM 902 HD21 ASN A 57 0.519 -11.212 7.236 1.00 0.00 H ATOM 903 HD22 ASN A 57 0.764 -9.654 7.940 1.00 0.00 H ATOM 904 N HIS A 58 4.091 -14.379 5.935 1.00 0.00 N ATOM 905 CA HIS A 58 4.487 -15.745 5.596 1.00 0.00 C ATOM 906 C HIS A 58 4.683 -16.682 6.794 1.00 0.00 C ATOM 907 O HIS A 58 3.713 -17.245 7.302 1.00 0.00 O ATOM 908 CB HIS A 58 5.727 -15.721 4.697 1.00 0.00 C ATOM 909 CG HIS A 58 6.048 -17.041 4.066 1.00 0.00 C ATOM 910 ND1 HIS A 58 5.107 -17.819 3.421 1.00 0.00 N ATOM 911 CD2 HIS A 58 7.218 -17.717 3.973 1.00 0.00 C ATOM 912 CE1 HIS A 58 5.686 -18.915 2.961 1.00 0.00 C ATOM 913 NE2 HIS A 58 6.966 -18.877 3.283 1.00 0.00 N ATOM 914 H HIS A 58 3.296 -14.045 5.468 1.00 0.00 H ATOM 915 HA HIS A 58 3.671 -16.155 5.019 1.00 0.00 H ATOM 916 HB2 HIS A 58 5.570 -15.007 3.903 1.00 0.00 H ATOM 917 HB3 HIS A 58 6.582 -15.415 5.281 1.00 0.00 H ATOM 918 HD1 HIS A 58 4.159 -17.600 3.315 1.00 0.00 H ATOM 919 HD2 HIS A 58 8.173 -17.400 4.368 1.00 0.00 H ATOM 920 HE1 HIS A 58 5.196 -19.706 2.414 1.00 0.00 H ATOM 921 HE2 HIS A 58 7.641 -19.527 2.997 1.00 0.00 H ATOM 922 N ASP A 59 5.923 -16.861 7.241 1.00 0.00 N ATOM 923 CA ASP A 59 6.203 -17.743 8.369 1.00 0.00 C ATOM 924 C ASP A 59 5.993 -17.018 9.694 1.00 0.00 C ATOM 925 O ASP A 59 6.037 -15.770 9.698 1.00 0.00 O ATOM 926 CB ASP A 59 7.632 -18.284 8.282 1.00 0.00 C ATOM 927 CG ASP A 59 7.670 -19.755 7.919 1.00 0.00 C ATOM 928 OD1 ASP A 59 7.632 -20.069 6.710 1.00 0.00 O ATOM 929 OD2 ASP A 59 7.739 -20.594 8.842 1.00 0.00 O ATOM 930 OXT ASP A 59 5.786 -17.706 10.715 1.00 0.00 O ATOM 931 H ASP A 59 6.663 -16.420 6.778 1.00 0.00 H ATOM 932 HA ASP A 59 5.513 -18.573 8.315 1.00 0.00 H ATOM 933 HB2 ASP A 59 8.175 -17.732 7.530 1.00 0.00 H ATOM 934 HB3 ASP A 59 8.119 -18.155 9.239 1.00 0.00 H TER 935 ASP A 59