ATOM 1 N GLY A 1 -17.426 23.916 6.135 1.00 0.00 N ATOM 2 CA GLY A 1 -17.091 22.948 5.108 1.00 0.00 C ATOM 3 C GLY A 1 -15.759 22.270 5.362 1.00 0.00 C ATOM 4 O GLY A 1 -15.526 21.730 6.444 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.084 23.800 7.046 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.865 22.196 5.071 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.048 23.452 4.154 1.00 0.00 H ATOM 8 N SER A 2 -14.883 22.296 4.363 1.00 0.00 N ATOM 9 CA SER A 2 -13.569 21.675 4.482 1.00 0.00 C ATOM 10 C SER A 2 -13.698 20.188 4.798 1.00 0.00 C ATOM 11 O SER A 2 -12.965 19.652 5.629 1.00 0.00 O ATOM 12 CB SER A 2 -12.749 22.369 5.571 1.00 0.00 C ATOM 13 OG SER A 2 -12.278 23.630 5.128 1.00 0.00 O ATOM 14 H SER A 2 -15.127 22.742 3.525 1.00 0.00 H ATOM 15 HA SER A 2 -13.063 21.787 3.535 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.366 22.516 6.444 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.901 21.752 5.828 1.00 0.00 H ATOM 18 HG SER A 2 -12.373 24.274 5.834 1.00 0.00 H ATOM 19 N SER A 3 -14.637 19.526 4.128 1.00 0.00 N ATOM 20 CA SER A 3 -14.866 18.102 4.339 1.00 0.00 C ATOM 21 C SER A 3 -14.611 17.315 3.057 1.00 0.00 C ATOM 22 O SER A 3 -14.538 17.885 1.970 1.00 0.00 O ATOM 23 CB SER A 3 -16.297 17.860 4.824 1.00 0.00 C ATOM 24 OG SER A 3 -16.398 18.036 6.226 1.00 0.00 O ATOM 25 H SER A 3 -15.190 20.009 3.479 1.00 0.00 H ATOM 26 HA SER A 3 -14.177 17.764 5.098 1.00 0.00 H ATOM 27 HB2 SER A 3 -16.962 18.558 4.337 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.592 16.850 4.577 1.00 0.00 H ATOM 29 HG SER A 3 -16.344 17.181 6.661 1.00 0.00 H ATOM 30 N GLY A 4 -14.477 15.999 3.195 1.00 0.00 N ATOM 31 CA GLY A 4 -14.231 15.154 2.041 1.00 0.00 C ATOM 32 C GLY A 4 -13.035 14.244 2.233 1.00 0.00 C ATOM 33 O GLY A 4 -12.255 14.421 3.169 1.00 0.00 O ATOM 34 H GLY A 4 -14.545 15.599 4.087 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.106 14.547 1.860 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.057 15.782 1.180 1.00 0.00 H ATOM 37 N SER A 5 -12.889 13.265 1.346 1.00 0.00 N ATOM 38 CA SER A 5 -11.782 12.319 1.425 1.00 0.00 C ATOM 39 C SER A 5 -10.516 12.913 0.814 1.00 0.00 C ATOM 40 O SER A 5 -10.567 13.926 0.116 1.00 0.00 O ATOM 41 CB SER A 5 -12.144 11.016 0.711 1.00 0.00 C ATOM 42 OG SER A 5 -12.872 10.151 1.567 1.00 0.00 O ATOM 43 H SER A 5 -13.544 13.175 0.622 1.00 0.00 H ATOM 44 HA SER A 5 -11.599 12.110 2.469 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.748 11.238 -0.155 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.238 10.516 0.400 1.00 0.00 H ATOM 47 HG SER A 5 -13.429 10.672 2.149 1.00 0.00 H ATOM 48 N SER A 6 -9.382 12.274 1.081 1.00 0.00 N ATOM 49 CA SER A 6 -8.101 12.739 0.560 1.00 0.00 C ATOM 50 C SER A 6 -7.015 11.688 0.770 1.00 0.00 C ATOM 51 O SER A 6 -6.914 11.088 1.839 1.00 0.00 O ATOM 52 CB SER A 6 -7.697 14.049 1.239 1.00 0.00 C ATOM 53 OG SER A 6 -7.250 13.820 2.564 1.00 0.00 O ATOM 54 H SER A 6 -9.406 11.471 1.643 1.00 0.00 H ATOM 55 HA SER A 6 -8.218 12.914 -0.499 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.899 14.511 0.678 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.548 14.714 1.269 1.00 0.00 H ATOM 58 HG SER A 6 -6.324 14.065 2.637 1.00 0.00 H ATOM 59 N GLY A 7 -6.204 11.471 -0.261 1.00 0.00 N ATOM 60 CA GLY A 7 -5.136 10.492 -0.171 1.00 0.00 C ATOM 61 C GLY A 7 -5.103 9.558 -1.365 1.00 0.00 C ATOM 62 O GLY A 7 -6.076 9.463 -2.112 1.00 0.00 O ATOM 63 H GLY A 7 -6.332 11.979 -1.090 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.192 11.012 -0.107 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.275 9.907 0.726 1.00 0.00 H ATOM 66 N GLN A 8 -3.981 8.869 -1.544 1.00 0.00 N ATOM 67 CA GLN A 8 -3.826 7.940 -2.657 1.00 0.00 C ATOM 68 C GLN A 8 -4.121 6.510 -2.218 1.00 0.00 C ATOM 69 O GLN A 8 -3.685 5.550 -2.855 1.00 0.00 O ATOM 70 CB GLN A 8 -2.410 8.029 -3.229 1.00 0.00 C ATOM 71 CG GLN A 8 -2.255 9.088 -4.309 1.00 0.00 C ATOM 72 CD GLN A 8 -0.856 9.671 -4.358 1.00 0.00 C ATOM 73 OE1 GLN A 8 0.109 9.036 -3.932 1.00 0.00 O ATOM 74 NE2 GLN A 8 -0.739 10.886 -4.879 1.00 0.00 N ATOM 75 H GLN A 8 -3.241 8.988 -0.914 1.00 0.00 H ATOM 76 HA GLN A 8 -4.532 8.221 -3.424 1.00 0.00 H ATOM 77 HB2 GLN A 8 -1.724 8.259 -2.427 1.00 0.00 H ATOM 78 HB3 GLN A 8 -2.145 7.072 -3.654 1.00 0.00 H ATOM 79 HG2 GLN A 8 -2.476 8.642 -5.267 1.00 0.00 H ATOM 80 HG3 GLN A 8 -2.956 9.886 -4.114 1.00 0.00 H ATOM 81 HE21 GLN A 8 -1.552 11.333 -5.198 1.00 0.00 H ATOM 82 HE22 GLN A 8 0.153 11.288 -4.923 1.00 0.00 H ATOM 83 N THR A 9 -4.864 6.373 -1.124 1.00 0.00 N ATOM 84 CA THR A 9 -5.216 5.061 -0.598 1.00 0.00 C ATOM 85 C THR A 9 -5.939 4.224 -1.647 1.00 0.00 C ATOM 86 O THR A 9 -5.555 3.087 -1.920 1.00 0.00 O ATOM 87 CB THR A 9 -6.107 5.177 0.653 1.00 0.00 C ATOM 88 OG1 THR A 9 -5.400 5.857 1.697 1.00 0.00 O ATOM 89 CG2 THR A 9 -6.540 3.802 1.139 1.00 0.00 C ATOM 90 H THR A 9 -5.181 7.176 -0.660 1.00 0.00 H ATOM 91 HA THR A 9 -4.302 4.557 -0.317 1.00 0.00 H ATOM 92 HB THR A 9 -6.989 5.746 0.396 1.00 0.00 H ATOM 93 HG1 THR A 9 -5.233 6.764 1.432 1.00 0.00 H ATOM 94 HG21 THR A 9 -6.902 3.876 2.154 1.00 0.00 H ATOM 95 HG22 THR A 9 -5.698 3.127 1.106 1.00 0.00 H ATOM 96 HG23 THR A 9 -7.327 3.427 0.503 1.00 0.00 H ATOM 97 N ALA A 10 -6.988 4.794 -2.232 1.00 0.00 N ATOM 98 CA ALA A 10 -7.763 4.101 -3.253 1.00 0.00 C ATOM 99 C ALA A 10 -6.880 3.688 -4.426 1.00 0.00 C ATOM 100 O ALA A 10 -6.901 2.535 -4.855 1.00 0.00 O ATOM 101 CB ALA A 10 -8.907 4.980 -3.735 1.00 0.00 C ATOM 102 H ALA A 10 -7.245 5.702 -1.971 1.00 0.00 H ATOM 103 HA ALA A 10 -8.187 3.214 -2.805 1.00 0.00 H ATOM 104 HB1 ALA A 10 -9.055 4.828 -4.794 1.00 0.00 H ATOM 105 HB2 ALA A 10 -9.810 4.719 -3.203 1.00 0.00 H ATOM 106 HB3 ALA A 10 -8.666 6.017 -3.550 1.00 0.00 H ATOM 107 N ALA A 11 -6.106 4.638 -4.941 1.00 0.00 N ATOM 108 CA ALA A 11 -5.216 4.372 -6.064 1.00 0.00 C ATOM 109 C ALA A 11 -4.569 2.997 -5.939 1.00 0.00 C ATOM 110 O ALA A 11 -4.779 2.122 -6.780 1.00 0.00 O ATOM 111 CB ALA A 11 -4.148 5.452 -6.158 1.00 0.00 C ATOM 112 H ALA A 11 -6.134 5.538 -4.556 1.00 0.00 H ATOM 113 HA ALA A 11 -5.803 4.401 -6.970 1.00 0.00 H ATOM 114 HB1 ALA A 11 -4.512 6.358 -5.695 1.00 0.00 H ATOM 115 HB2 ALA A 11 -3.255 5.121 -5.650 1.00 0.00 H ATOM 116 HB3 ALA A 11 -3.922 5.645 -7.196 1.00 0.00 H ATOM 117 N LEU A 12 -3.783 2.812 -4.884 1.00 0.00 N ATOM 118 CA LEU A 12 -3.104 1.542 -4.649 1.00 0.00 C ATOM 119 C LEU A 12 -4.112 0.413 -4.461 1.00 0.00 C ATOM 120 O LEU A 12 -4.051 -0.607 -5.148 1.00 0.00 O ATOM 121 CB LEU A 12 -2.201 1.644 -3.418 1.00 0.00 C ATOM 122 CG LEU A 12 -0.924 2.468 -3.590 1.00 0.00 C ATOM 123 CD1 LEU A 12 -0.061 1.889 -4.699 1.00 0.00 C ATOM 124 CD2 LEU A 12 -1.263 3.923 -3.879 1.00 0.00 C ATOM 125 H LEU A 12 -3.654 3.546 -4.248 1.00 0.00 H ATOM 126 HA LEU A 12 -2.496 1.326 -5.515 1.00 0.00 H ATOM 127 HB2 LEU A 12 -2.777 2.089 -2.622 1.00 0.00 H ATOM 128 HB3 LEU A 12 -1.914 0.641 -3.136 1.00 0.00 H ATOM 129 HG LEU A 12 -0.355 2.432 -2.671 1.00 0.00 H ATOM 130 HD11 LEU A 12 0.018 0.820 -4.574 1.00 0.00 H ATOM 131 HD12 LEU A 12 0.925 2.330 -4.656 1.00 0.00 H ATOM 132 HD13 LEU A 12 -0.510 2.108 -5.657 1.00 0.00 H ATOM 133 HD21 LEU A 12 -1.852 4.323 -3.067 1.00 0.00 H ATOM 134 HD22 LEU A 12 -1.828 3.985 -4.798 1.00 0.00 H ATOM 135 HD23 LEU A 12 -0.350 4.492 -3.977 1.00 0.00 H ATOM 136 N MET A 13 -5.040 0.604 -3.529 1.00 0.00 N ATOM 137 CA MET A 13 -6.064 -0.398 -3.254 1.00 0.00 C ATOM 138 C MET A 13 -6.523 -1.074 -4.542 1.00 0.00 C ATOM 139 O MET A 13 -6.843 -2.262 -4.551 1.00 0.00 O ATOM 140 CB MET A 13 -7.259 0.244 -2.547 1.00 0.00 C ATOM 141 CG MET A 13 -7.144 0.238 -1.032 1.00 0.00 C ATOM 142 SD MET A 13 -5.462 0.555 -0.462 1.00 0.00 S ATOM 143 CE MET A 13 -5.266 -0.747 0.753 1.00 0.00 C ATOM 144 H MET A 13 -5.037 1.437 -3.014 1.00 0.00 H ATOM 145 HA MET A 13 -5.631 -1.144 -2.605 1.00 0.00 H ATOM 146 HB2 MET A 13 -7.349 1.269 -2.876 1.00 0.00 H ATOM 147 HB3 MET A 13 -8.155 -0.293 -2.820 1.00 0.00 H ATOM 148 HG2 MET A 13 -7.793 1.002 -0.631 1.00 0.00 H ATOM 149 HG3 MET A 13 -7.458 -0.727 -0.664 1.00 0.00 H ATOM 150 HE1 MET A 13 -5.130 -1.692 0.249 1.00 0.00 H ATOM 151 HE2 MET A 13 -4.403 -0.538 1.367 1.00 0.00 H ATOM 152 HE3 MET A 13 -6.148 -0.794 1.375 1.00 0.00 H ATOM 153 N ALA A 14 -6.553 -0.308 -5.628 1.00 0.00 N ATOM 154 CA ALA A 14 -6.972 -0.834 -6.922 1.00 0.00 C ATOM 155 C ALA A 14 -5.944 -1.816 -7.474 1.00 0.00 C ATOM 156 O ALA A 14 -6.270 -2.962 -7.784 1.00 0.00 O ATOM 157 CB ALA A 14 -7.199 0.304 -7.906 1.00 0.00 C ATOM 158 H ALA A 14 -6.287 0.632 -5.558 1.00 0.00 H ATOM 159 HA ALA A 14 -7.911 -1.351 -6.784 1.00 0.00 H ATOM 160 HB1 ALA A 14 -8.197 0.697 -7.777 1.00 0.00 H ATOM 161 HB2 ALA A 14 -6.477 1.086 -7.724 1.00 0.00 H ATOM 162 HB3 ALA A 14 -7.084 -0.064 -8.914 1.00 0.00 H ATOM 163 N HIS A 15 -4.701 -1.360 -7.594 1.00 0.00 N ATOM 164 CA HIS A 15 -3.625 -2.199 -8.110 1.00 0.00 C ATOM 165 C HIS A 15 -3.740 -3.621 -7.570 1.00 0.00 C ATOM 166 O HIS A 15 -3.775 -4.586 -8.335 1.00 0.00 O ATOM 167 CB HIS A 15 -2.266 -1.607 -7.737 1.00 0.00 C ATOM 168 CG HIS A 15 -1.973 -0.305 -8.415 1.00 0.00 C ATOM 169 ND1 HIS A 15 -2.556 0.071 -9.607 1.00 0.00 N ATOM 170 CD2 HIS A 15 -1.153 0.713 -8.062 1.00 0.00 C ATOM 171 CE1 HIS A 15 -2.107 1.262 -9.958 1.00 0.00 C ATOM 172 NE2 HIS A 15 -1.254 1.674 -9.037 1.00 0.00 N ATOM 173 H HIS A 15 -4.504 -0.437 -7.330 1.00 0.00 H ATOM 174 HA HIS A 15 -3.713 -2.227 -9.185 1.00 0.00 H ATOM 175 HB2 HIS A 15 -2.234 -1.440 -6.670 1.00 0.00 H ATOM 176 HB3 HIS A 15 -1.489 -2.307 -8.009 1.00 0.00 H ATOM 177 HD1 HIS A 15 -3.201 -0.458 -10.120 1.00 0.00 H ATOM 178 HD2 HIS A 15 -0.534 0.761 -7.177 1.00 0.00 H ATOM 179 HE1 HIS A 15 -2.388 1.808 -10.847 1.00 0.00 H ATOM 180 HE2 HIS A 15 -0.711 2.488 -9.095 1.00 0.00 H ATOM 181 N LEU A 16 -3.797 -3.745 -6.248 1.00 0.00 N ATOM 182 CA LEU A 16 -3.907 -5.050 -5.606 1.00 0.00 C ATOM 183 C LEU A 16 -5.146 -5.794 -6.093 1.00 0.00 C ATOM 184 O LEU A 16 -5.043 -6.830 -6.749 1.00 0.00 O ATOM 185 CB LEU A 16 -3.960 -4.889 -4.085 1.00 0.00 C ATOM 186 CG LEU A 16 -2.646 -4.502 -3.405 1.00 0.00 C ATOM 187 CD1 LEU A 16 -1.552 -5.498 -3.753 1.00 0.00 C ATOM 188 CD2 LEU A 16 -2.234 -3.092 -3.805 1.00 0.00 C ATOM 189 H LEU A 16 -3.766 -2.940 -5.691 1.00 0.00 H ATOM 190 HA LEU A 16 -3.031 -5.623 -5.869 1.00 0.00 H ATOM 191 HB2 LEU A 16 -4.687 -4.124 -3.859 1.00 0.00 H ATOM 192 HB3 LEU A 16 -4.287 -5.829 -3.665 1.00 0.00 H ATOM 193 HG LEU A 16 -2.784 -4.519 -2.333 1.00 0.00 H ATOM 194 HD11 LEU A 16 -0.937 -5.096 -4.544 1.00 0.00 H ATOM 195 HD12 LEU A 16 -1.999 -6.425 -4.081 1.00 0.00 H ATOM 196 HD13 LEU A 16 -0.942 -5.682 -2.881 1.00 0.00 H ATOM 197 HD21 LEU A 16 -3.116 -2.481 -3.928 1.00 0.00 H ATOM 198 HD22 LEU A 16 -1.687 -3.128 -4.736 1.00 0.00 H ATOM 199 HD23 LEU A 16 -1.607 -2.669 -3.035 1.00 0.00 H ATOM 200 N PHE A 17 -6.318 -5.257 -5.769 1.00 0.00 N ATOM 201 CA PHE A 17 -7.578 -5.870 -6.174 1.00 0.00 C ATOM 202 C PHE A 17 -7.518 -6.323 -7.630 1.00 0.00 C ATOM 203 O PHE A 17 -8.149 -7.309 -8.010 1.00 0.00 O ATOM 204 CB PHE A 17 -8.733 -4.886 -5.982 1.00 0.00 C ATOM 205 CG PHE A 17 -9.325 -4.919 -4.602 1.00 0.00 C ATOM 206 CD1 PHE A 17 -8.575 -4.533 -3.502 1.00 0.00 C ATOM 207 CD2 PHE A 17 -10.632 -5.336 -4.404 1.00 0.00 C ATOM 208 CE1 PHE A 17 -9.117 -4.564 -2.231 1.00 0.00 C ATOM 209 CE2 PHE A 17 -11.179 -5.368 -3.135 1.00 0.00 C ATOM 210 CZ PHE A 17 -10.421 -4.980 -2.048 1.00 0.00 C ATOM 211 H PHE A 17 -6.336 -4.430 -5.243 1.00 0.00 H ATOM 212 HA PHE A 17 -7.743 -6.733 -5.548 1.00 0.00 H ATOM 213 HB2 PHE A 17 -8.377 -3.883 -6.165 1.00 0.00 H ATOM 214 HB3 PHE A 17 -9.517 -5.120 -6.686 1.00 0.00 H ATOM 215 HD1 PHE A 17 -7.556 -4.206 -3.644 1.00 0.00 H ATOM 216 HD2 PHE A 17 -11.226 -5.639 -5.254 1.00 0.00 H ATOM 217 HE1 PHE A 17 -8.522 -4.260 -1.383 1.00 0.00 H ATOM 218 HE2 PHE A 17 -12.199 -5.694 -2.995 1.00 0.00 H ATOM 219 HZ PHE A 17 -10.847 -5.005 -1.055 1.00 0.00 H ATOM 220 N GLU A 18 -6.756 -5.595 -8.440 1.00 0.00 N ATOM 221 CA GLU A 18 -6.615 -5.921 -9.854 1.00 0.00 C ATOM 222 C GLU A 18 -5.764 -7.174 -10.041 1.00 0.00 C ATOM 223 O GLU A 18 -6.212 -8.160 -10.625 1.00 0.00 O ATOM 224 CB GLU A 18 -5.989 -4.748 -10.611 1.00 0.00 C ATOM 225 CG GLU A 18 -6.994 -3.688 -11.029 1.00 0.00 C ATOM 226 CD GLU A 18 -8.221 -4.278 -11.697 1.00 0.00 C ATOM 227 OE1 GLU A 18 -8.092 -4.789 -12.829 1.00 0.00 O ATOM 228 OE2 GLU A 18 -9.310 -4.229 -11.088 1.00 0.00 O ATOM 229 H GLU A 18 -6.277 -4.820 -8.078 1.00 0.00 H ATOM 230 HA GLU A 18 -7.601 -6.108 -10.251 1.00 0.00 H ATOM 231 HB2 GLU A 18 -5.247 -4.282 -9.979 1.00 0.00 H ATOM 232 HB3 GLU A 18 -5.506 -5.126 -11.500 1.00 0.00 H ATOM 233 HG2 GLU A 18 -7.308 -3.142 -10.152 1.00 0.00 H ATOM 234 HG3 GLU A 18 -6.516 -3.010 -11.722 1.00 0.00 H ATOM 235 N MET A 19 -4.533 -7.126 -9.542 1.00 0.00 N ATOM 236 CA MET A 19 -3.619 -8.256 -9.654 1.00 0.00 C ATOM 237 C MET A 19 -4.289 -9.545 -9.187 1.00 0.00 C ATOM 238 O MET A 19 -4.499 -10.467 -9.974 1.00 0.00 O ATOM 239 CB MET A 19 -2.353 -7.999 -8.833 1.00 0.00 C ATOM 240 CG MET A 19 -1.371 -7.057 -9.510 1.00 0.00 C ATOM 241 SD MET A 19 -0.028 -6.552 -8.418 1.00 0.00 S ATOM 242 CE MET A 19 -0.779 -5.159 -7.579 1.00 0.00 C ATOM 243 H MET A 19 -4.232 -6.311 -9.087 1.00 0.00 H ATOM 244 HA MET A 19 -3.348 -8.361 -10.694 1.00 0.00 H ATOM 245 HB2 MET A 19 -2.635 -7.570 -7.884 1.00 0.00 H ATOM 246 HB3 MET A 19 -1.854 -8.941 -8.660 1.00 0.00 H ATOM 247 HG2 MET A 19 -0.949 -7.555 -10.370 1.00 0.00 H ATOM 248 HG3 MET A 19 -1.905 -6.175 -9.834 1.00 0.00 H ATOM 249 HE1 MET A 19 -1.848 -5.306 -7.523 1.00 0.00 H ATOM 250 HE2 MET A 19 -0.374 -5.079 -6.581 1.00 0.00 H ATOM 251 HE3 MET A 19 -0.569 -4.253 -8.128 1.00 0.00 H ATOM 252 N GLY A 20 -4.621 -9.602 -7.901 1.00 0.00 N ATOM 253 CA GLY A 20 -5.263 -10.782 -7.352 1.00 0.00 C ATOM 254 C GLY A 20 -5.179 -10.838 -5.840 1.00 0.00 C ATOM 255 O GLY A 20 -5.054 -11.915 -5.257 1.00 0.00 O ATOM 256 H GLY A 20 -4.430 -8.836 -7.320 1.00 0.00 H ATOM 257 HA2 GLY A 20 -6.303 -10.782 -7.645 1.00 0.00 H ATOM 258 HA3 GLY A 20 -4.785 -11.660 -7.760 1.00 0.00 H ATOM 259 N PHE A 21 -5.246 -9.674 -5.202 1.00 0.00 N ATOM 260 CA PHE A 21 -5.174 -9.594 -3.748 1.00 0.00 C ATOM 261 C PHE A 21 -6.373 -8.837 -3.185 1.00 0.00 C ATOM 262 O PHE A 21 -6.539 -7.642 -3.434 1.00 0.00 O ATOM 263 CB PHE A 21 -3.875 -8.908 -3.317 1.00 0.00 C ATOM 264 CG PHE A 21 -2.639 -9.597 -3.820 1.00 0.00 C ATOM 265 CD1 PHE A 21 -2.070 -10.638 -3.105 1.00 0.00 C ATOM 266 CD2 PHE A 21 -2.044 -9.201 -5.007 1.00 0.00 C ATOM 267 CE1 PHE A 21 -0.933 -11.274 -3.564 1.00 0.00 C ATOM 268 CE2 PHE A 21 -0.906 -9.834 -5.472 1.00 0.00 C ATOM 269 CZ PHE A 21 -0.349 -10.871 -4.749 1.00 0.00 C ATOM 270 H PHE A 21 -5.345 -8.849 -5.722 1.00 0.00 H ATOM 271 HA PHE A 21 -5.184 -10.601 -3.360 1.00 0.00 H ATOM 272 HB2 PHE A 21 -3.868 -7.897 -3.696 1.00 0.00 H ATOM 273 HB3 PHE A 21 -3.829 -8.885 -2.239 1.00 0.00 H ATOM 274 HD1 PHE A 21 -2.526 -10.955 -2.177 1.00 0.00 H ATOM 275 HD2 PHE A 21 -2.477 -8.390 -5.573 1.00 0.00 H ATOM 276 HE1 PHE A 21 -0.500 -12.085 -2.996 1.00 0.00 H ATOM 277 HE2 PHE A 21 -0.452 -9.516 -6.399 1.00 0.00 H ATOM 278 HZ PHE A 21 0.539 -11.367 -5.111 1.00 0.00 H ATOM 279 N CYS A 22 -7.205 -9.540 -2.425 1.00 0.00 N ATOM 280 CA CYS A 22 -8.390 -8.936 -1.827 1.00 0.00 C ATOM 281 C CYS A 22 -8.168 -8.656 -0.344 1.00 0.00 C ATOM 282 O CYS A 22 -9.062 -8.862 0.477 1.00 0.00 O ATOM 283 CB CYS A 22 -9.602 -9.851 -2.009 1.00 0.00 C ATOM 284 SG CYS A 22 -9.991 -10.225 -3.735 1.00 0.00 S ATOM 285 H CYS A 22 -7.019 -10.489 -2.263 1.00 0.00 H ATOM 286 HA CYS A 22 -8.576 -8.001 -2.333 1.00 0.00 H ATOM 287 HB2 CYS A 22 -9.415 -10.788 -1.505 1.00 0.00 H ATOM 288 HB3 CYS A 22 -10.469 -9.380 -1.570 1.00 0.00 H ATOM 289 HG CYS A 22 -8.849 -10.384 -4.386 1.00 0.00 H ATOM 290 N ASP A 23 -6.971 -8.186 -0.009 1.00 0.00 N ATOM 291 CA ASP A 23 -6.631 -7.878 1.375 1.00 0.00 C ATOM 292 C ASP A 23 -6.468 -6.374 1.572 1.00 0.00 C ATOM 293 O ASP A 23 -5.351 -5.855 1.567 1.00 0.00 O ATOM 294 CB ASP A 23 -5.345 -8.601 1.779 1.00 0.00 C ATOM 295 CG ASP A 23 -5.473 -10.108 1.682 1.00 0.00 C ATOM 296 OD1 ASP A 23 -5.683 -10.614 0.560 1.00 0.00 O ATOM 297 OD2 ASP A 23 -5.364 -10.782 2.728 1.00 0.00 O ATOM 298 H ASP A 23 -6.301 -8.043 -0.710 1.00 0.00 H ATOM 299 HA ASP A 23 -7.440 -8.225 2.000 1.00 0.00 H ATOM 300 HB2 ASP A 23 -4.542 -8.284 1.130 1.00 0.00 H ATOM 301 HB3 ASP A 23 -5.101 -8.343 2.799 1.00 0.00 H ATOM 302 N ARG A 24 -7.588 -5.680 1.746 1.00 0.00 N ATOM 303 CA ARG A 24 -7.569 -4.236 1.943 1.00 0.00 C ATOM 304 C ARG A 24 -7.062 -3.884 3.338 1.00 0.00 C ATOM 305 O ARG A 24 -6.226 -2.995 3.498 1.00 0.00 O ATOM 306 CB ARG A 24 -8.968 -3.653 1.735 1.00 0.00 C ATOM 307 CG ARG A 24 -8.991 -2.135 1.662 1.00 0.00 C ATOM 308 CD ARG A 24 -10.405 -1.607 1.475 1.00 0.00 C ATOM 309 NE ARG A 24 -10.422 -0.324 0.778 1.00 0.00 N ATOM 310 CZ ARG A 24 -10.215 0.842 1.379 1.00 0.00 C ATOM 311 NH1 ARG A 24 -9.975 0.886 2.682 1.00 0.00 N ATOM 312 NH2 ARG A 24 -10.246 1.967 0.676 1.00 0.00 N ATOM 313 H ARG A 24 -8.448 -6.150 1.740 1.00 0.00 H ATOM 314 HA ARG A 24 -6.899 -3.810 1.211 1.00 0.00 H ATOM 315 HB2 ARG A 24 -9.374 -4.041 0.812 1.00 0.00 H ATOM 316 HB3 ARG A 24 -9.599 -3.962 2.554 1.00 0.00 H ATOM 317 HG2 ARG A 24 -8.587 -1.734 2.580 1.00 0.00 H ATOM 318 HG3 ARG A 24 -8.383 -1.815 0.829 1.00 0.00 H ATOM 319 HD2 ARG A 24 -10.969 -2.326 0.900 1.00 0.00 H ATOM 320 HD3 ARG A 24 -10.860 -1.485 2.446 1.00 0.00 H ATOM 321 HE ARG A 24 -10.597 -0.333 -0.186 1.00 0.00 H ATOM 322 HH11 ARG A 24 -9.949 0.040 3.214 1.00 0.00 H ATOM 323 HH12 ARG A 24 -9.818 1.765 3.133 1.00 0.00 H ATOM 324 HH21 ARG A 24 -10.427 1.938 -0.306 1.00 0.00 H ATOM 325 HH22 ARG A 24 -10.090 2.844 1.130 1.00 0.00 H ATOM 326 N GLN A 25 -7.574 -4.587 4.343 1.00 0.00 N ATOM 327 CA GLN A 25 -7.173 -4.347 5.724 1.00 0.00 C ATOM 328 C GLN A 25 -5.670 -4.540 5.897 1.00 0.00 C ATOM 329 O GLN A 25 -5.024 -3.817 6.656 1.00 0.00 O ATOM 330 CB GLN A 25 -7.931 -5.284 6.667 1.00 0.00 C ATOM 331 CG GLN A 25 -7.788 -6.754 6.309 1.00 0.00 C ATOM 332 CD GLN A 25 -8.167 -7.673 7.453 1.00 0.00 C ATOM 333 OE1 GLN A 25 -9.339 -7.783 7.814 1.00 0.00 O ATOM 334 NE2 GLN A 25 -7.175 -8.339 8.031 1.00 0.00 N ATOM 335 H GLN A 25 -8.236 -5.282 4.151 1.00 0.00 H ATOM 336 HA GLN A 25 -7.423 -3.326 5.969 1.00 0.00 H ATOM 337 HB2 GLN A 25 -7.560 -5.142 7.671 1.00 0.00 H ATOM 338 HB3 GLN A 25 -8.981 -5.030 6.640 1.00 0.00 H ATOM 339 HG2 GLN A 25 -8.429 -6.970 5.467 1.00 0.00 H ATOM 340 HG3 GLN A 25 -6.761 -6.946 6.036 1.00 0.00 H ATOM 341 HE21 GLN A 25 -6.265 -8.201 7.691 1.00 0.00 H ATOM 342 HE22 GLN A 25 -7.391 -8.940 8.774 1.00 0.00 H ATOM 343 N LEU A 26 -5.120 -5.520 5.188 1.00 0.00 N ATOM 344 CA LEU A 26 -3.692 -5.809 5.262 1.00 0.00 C ATOM 345 C LEU A 26 -2.893 -4.835 4.402 1.00 0.00 C ATOM 346 O LEU A 26 -2.051 -4.093 4.905 1.00 0.00 O ATOM 347 CB LEU A 26 -3.418 -7.246 4.814 1.00 0.00 C ATOM 348 CG LEU A 26 -1.983 -7.743 4.994 1.00 0.00 C ATOM 349 CD1 LEU A 26 -1.619 -7.800 6.469 1.00 0.00 C ATOM 350 CD2 LEU A 26 -1.807 -9.108 4.345 1.00 0.00 C ATOM 351 H LEU A 26 -5.686 -6.062 4.600 1.00 0.00 H ATOM 352 HA LEU A 26 -3.384 -5.696 6.292 1.00 0.00 H ATOM 353 HB2 LEU A 26 -4.066 -7.897 5.380 1.00 0.00 H ATOM 354 HB3 LEU A 26 -3.665 -7.316 3.765 1.00 0.00 H ATOM 355 HG LEU A 26 -1.306 -7.052 4.510 1.00 0.00 H ATOM 356 HD11 LEU A 26 -1.663 -6.807 6.890 1.00 0.00 H ATOM 357 HD12 LEU A 26 -0.618 -8.193 6.578 1.00 0.00 H ATOM 358 HD13 LEU A 26 -2.315 -8.443 6.987 1.00 0.00 H ATOM 359 HD21 LEU A 26 -1.791 -8.996 3.271 1.00 0.00 H ATOM 360 HD22 LEU A 26 -2.629 -9.750 4.628 1.00 0.00 H ATOM 361 HD23 LEU A 26 -0.877 -9.546 4.676 1.00 0.00 H ATOM 362 N ASN A 27 -3.166 -4.842 3.101 1.00 0.00 N ATOM 363 CA ASN A 27 -2.475 -3.957 2.170 1.00 0.00 C ATOM 364 C ASN A 27 -2.156 -2.618 2.827 1.00 0.00 C ATOM 365 O ASN A 27 -0.992 -2.233 2.944 1.00 0.00 O ATOM 366 CB ASN A 27 -3.326 -3.734 0.918 1.00 0.00 C ATOM 367 CG ASN A 27 -3.407 -4.972 0.046 1.00 0.00 C ATOM 368 OD1 ASN A 27 -2.477 -5.778 0.005 1.00 0.00 O ATOM 369 ND2 ASN A 27 -4.523 -5.129 -0.656 1.00 0.00 N ATOM 370 H ASN A 27 -3.849 -5.456 2.759 1.00 0.00 H ATOM 371 HA ASN A 27 -1.549 -4.435 1.885 1.00 0.00 H ATOM 372 HB2 ASN A 27 -4.328 -3.461 1.216 1.00 0.00 H ATOM 373 HB3 ASN A 27 -2.896 -2.933 0.336 1.00 0.00 H ATOM 374 HD21 ASN A 27 -5.222 -4.446 -0.574 1.00 0.00 H ATOM 375 HD22 ASN A 27 -4.602 -5.921 -1.228 1.00 0.00 H ATOM 376 N LEU A 28 -3.197 -1.913 3.256 1.00 0.00 N ATOM 377 CA LEU A 28 -3.029 -0.616 3.902 1.00 0.00 C ATOM 378 C LEU A 28 -1.769 -0.595 4.761 1.00 0.00 C ATOM 379 O LEU A 28 -0.856 0.196 4.524 1.00 0.00 O ATOM 380 CB LEU A 28 -4.251 -0.290 4.762 1.00 0.00 C ATOM 381 CG LEU A 28 -5.391 0.446 4.057 1.00 0.00 C ATOM 382 CD1 LEU A 28 -6.714 0.177 4.756 1.00 0.00 C ATOM 383 CD2 LEU A 28 -5.108 1.940 4.003 1.00 0.00 C ATOM 384 H LEU A 28 -4.100 -2.271 3.135 1.00 0.00 H ATOM 385 HA LEU A 28 -2.934 0.131 3.128 1.00 0.00 H ATOM 386 HB2 LEU A 28 -4.645 -1.220 5.143 1.00 0.00 H ATOM 387 HB3 LEU A 28 -3.920 0.324 5.587 1.00 0.00 H ATOM 388 HG LEU A 28 -5.471 0.083 3.041 1.00 0.00 H ATOM 389 HD11 LEU A 28 -6.527 -0.266 5.723 1.00 0.00 H ATOM 390 HD12 LEU A 28 -7.306 -0.501 4.158 1.00 0.00 H ATOM 391 HD13 LEU A 28 -7.250 1.106 4.883 1.00 0.00 H ATOM 392 HD21 LEU A 28 -5.338 2.314 3.016 1.00 0.00 H ATOM 393 HD22 LEU A 28 -4.065 2.117 4.221 1.00 0.00 H ATOM 394 HD23 LEU A 28 -5.721 2.449 4.733 1.00 0.00 H ATOM 395 N ARG A 29 -1.725 -1.472 5.760 1.00 0.00 N ATOM 396 CA ARG A 29 -0.576 -1.555 6.654 1.00 0.00 C ATOM 397 C ARG A 29 0.730 -1.499 5.867 1.00 0.00 C ATOM 398 O ARG A 29 1.660 -0.780 6.237 1.00 0.00 O ATOM 399 CB ARG A 29 -0.634 -2.844 7.475 1.00 0.00 C ATOM 400 CG ARG A 29 0.088 -2.749 8.809 1.00 0.00 C ATOM 401 CD ARG A 29 0.402 -4.126 9.371 1.00 0.00 C ATOM 402 NE ARG A 29 0.899 -4.057 10.743 1.00 0.00 N ATOM 403 CZ ARG A 29 2.154 -3.757 11.056 1.00 0.00 C ATOM 404 NH1 ARG A 29 3.036 -3.498 10.100 1.00 0.00 N ATOM 405 NH2 ARG A 29 2.530 -3.714 12.328 1.00 0.00 N ATOM 406 H ARG A 29 -2.483 -2.076 5.899 1.00 0.00 H ATOM 407 HA ARG A 29 -0.616 -0.709 7.324 1.00 0.00 H ATOM 408 HB2 ARG A 29 -1.669 -3.088 7.667 1.00 0.00 H ATOM 409 HB3 ARG A 29 -0.185 -3.641 6.903 1.00 0.00 H ATOM 410 HG2 ARG A 29 1.013 -2.209 8.670 1.00 0.00 H ATOM 411 HG3 ARG A 29 -0.539 -2.218 9.510 1.00 0.00 H ATOM 412 HD2 ARG A 29 -0.498 -4.722 9.355 1.00 0.00 H ATOM 413 HD3 ARG A 29 1.153 -4.591 8.750 1.00 0.00 H ATOM 414 HE ARG A 29 0.264 -4.245 11.466 1.00 0.00 H ATOM 415 HH11 ARG A 29 2.755 -3.529 9.141 1.00 0.00 H ATOM 416 HH12 ARG A 29 3.980 -3.271 10.338 1.00 0.00 H ATOM 417 HH21 ARG A 29 1.869 -3.908 13.051 1.00 0.00 H ATOM 418 HH22 ARG A 29 3.475 -3.487 12.562 1.00 0.00 H ATOM 419 N LEU A 30 0.794 -2.261 4.781 1.00 0.00 N ATOM 420 CA LEU A 30 1.986 -2.299 3.942 1.00 0.00 C ATOM 421 C LEU A 30 2.171 -0.980 3.198 1.00 0.00 C ATOM 422 O LEU A 30 3.289 -0.479 3.069 1.00 0.00 O ATOM 423 CB LEU A 30 1.893 -3.453 2.942 1.00 0.00 C ATOM 424 CG LEU A 30 2.223 -4.843 3.488 1.00 0.00 C ATOM 425 CD1 LEU A 30 1.785 -5.919 2.507 1.00 0.00 C ATOM 426 CD2 LEU A 30 3.711 -4.961 3.782 1.00 0.00 C ATOM 427 H LEU A 30 0.021 -2.812 4.537 1.00 0.00 H ATOM 428 HA LEU A 30 2.839 -2.459 4.585 1.00 0.00 H ATOM 429 HB2 LEU A 30 0.884 -3.479 2.559 1.00 0.00 H ATOM 430 HB3 LEU A 30 2.578 -3.244 2.132 1.00 0.00 H ATOM 431 HG LEU A 30 1.685 -4.996 4.413 1.00 0.00 H ATOM 432 HD11 LEU A 30 2.595 -6.614 2.350 1.00 0.00 H ATOM 433 HD12 LEU A 30 1.515 -5.461 1.567 1.00 0.00 H ATOM 434 HD13 LEU A 30 0.931 -6.446 2.908 1.00 0.00 H ATOM 435 HD21 LEU A 30 4.089 -4.005 4.114 1.00 0.00 H ATOM 436 HD22 LEU A 30 4.233 -5.262 2.885 1.00 0.00 H ATOM 437 HD23 LEU A 30 3.868 -5.698 4.555 1.00 0.00 H ATOM 438 N LEU A 31 1.068 -0.421 2.713 1.00 0.00 N ATOM 439 CA LEU A 31 1.107 0.842 1.984 1.00 0.00 C ATOM 440 C LEU A 31 1.656 1.961 2.863 1.00 0.00 C ATOM 441 O LEU A 31 2.721 2.515 2.589 1.00 0.00 O ATOM 442 CB LEU A 31 -0.291 1.209 1.484 1.00 0.00 C ATOM 443 CG LEU A 31 -0.937 0.221 0.512 1.00 0.00 C ATOM 444 CD1 LEU A 31 -2.320 0.703 0.102 1.00 0.00 C ATOM 445 CD2 LEU A 31 -0.055 0.022 -0.711 1.00 0.00 C ATOM 446 H LEU A 31 0.206 -0.867 2.847 1.00 0.00 H ATOM 447 HA LEU A 31 1.762 0.714 1.134 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.937 1.297 2.344 1.00 0.00 H ATOM 449 HB3 LEU A 31 -0.223 2.167 0.988 1.00 0.00 H ATOM 450 HG LEU A 31 -1.050 -0.736 1.004 1.00 0.00 H ATOM 451 HD11 LEU A 31 -2.705 1.374 0.855 1.00 0.00 H ATOM 452 HD12 LEU A 31 -2.982 -0.144 0.002 1.00 0.00 H ATOM 453 HD13 LEU A 31 -2.255 1.221 -0.844 1.00 0.00 H ATOM 454 HD21 LEU A 31 -0.609 0.285 -1.601 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.250 -1.013 -0.771 1.00 0.00 H ATOM 456 HD23 LEU A 31 0.818 0.652 -0.632 1.00 0.00 H ATOM 457 N LYS A 32 0.923 2.288 3.921 1.00 0.00 N ATOM 458 CA LYS A 32 1.336 3.339 4.844 1.00 0.00 C ATOM 459 C LYS A 32 2.782 3.137 5.286 1.00 0.00 C ATOM 460 O LYS A 32 3.468 4.090 5.657 1.00 0.00 O ATOM 461 CB LYS A 32 0.417 3.363 6.067 1.00 0.00 C ATOM 462 CG LYS A 32 -0.907 4.066 5.819 1.00 0.00 C ATOM 463 CD LYS A 32 -1.772 4.082 7.068 1.00 0.00 C ATOM 464 CE LYS A 32 -2.749 5.247 7.054 1.00 0.00 C ATOM 465 NZ LYS A 32 -3.669 5.213 8.225 1.00 0.00 N ATOM 466 H LYS A 32 0.083 1.810 4.087 1.00 0.00 H ATOM 467 HA LYS A 32 1.259 4.283 4.327 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.210 2.346 6.367 1.00 0.00 H ATOM 469 HB3 LYS A 32 0.925 3.871 6.874 1.00 0.00 H ATOM 470 HG2 LYS A 32 -0.712 5.084 5.516 1.00 0.00 H ATOM 471 HG3 LYS A 32 -1.436 3.549 5.032 1.00 0.00 H ATOM 472 HD2 LYS A 32 -2.330 3.159 7.121 1.00 0.00 H ATOM 473 HD3 LYS A 32 -1.134 4.169 7.937 1.00 0.00 H ATOM 474 HE2 LYS A 32 -2.190 6.169 7.073 1.00 0.00 H ATOM 475 HE3 LYS A 32 -3.333 5.198 6.147 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -3.513 4.346 8.777 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -4.658 5.233 7.904 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -3.498 6.036 8.838 1.00 0.00 H ATOM 479 N LYS A 33 3.241 1.891 5.242 1.00 0.00 N ATOM 480 CA LYS A 33 4.606 1.563 5.635 1.00 0.00 C ATOM 481 C LYS A 33 5.561 1.704 4.453 1.00 0.00 C ATOM 482 O LYS A 33 6.725 2.069 4.623 1.00 0.00 O ATOM 483 CB LYS A 33 4.672 0.139 6.190 1.00 0.00 C ATOM 484 CG LYS A 33 6.079 -0.315 6.539 1.00 0.00 C ATOM 485 CD LYS A 33 6.756 -0.988 5.357 1.00 0.00 C ATOM 486 CE LYS A 33 8.171 -1.428 5.703 1.00 0.00 C ATOM 487 NZ LYS A 33 9.109 -0.274 5.773 1.00 0.00 N ATOM 488 H LYS A 33 2.646 1.173 4.937 1.00 0.00 H ATOM 489 HA LYS A 33 4.905 2.256 6.407 1.00 0.00 H ATOM 490 HB2 LYS A 33 4.067 0.085 7.083 1.00 0.00 H ATOM 491 HB3 LYS A 33 4.270 -0.541 5.452 1.00 0.00 H ATOM 492 HG2 LYS A 33 6.662 0.546 6.832 1.00 0.00 H ATOM 493 HG3 LYS A 33 6.028 -1.015 7.361 1.00 0.00 H ATOM 494 HD2 LYS A 33 6.182 -1.857 5.071 1.00 0.00 H ATOM 495 HD3 LYS A 33 6.797 -0.292 4.531 1.00 0.00 H ATOM 496 HE2 LYS A 33 8.155 -1.927 6.659 1.00 0.00 H ATOM 497 HE3 LYS A 33 8.515 -2.115 4.944 1.00 0.00 H ATOM 498 HZ1 LYS A 33 8.609 0.608 5.538 1.00 0.00 H ATOM 499 HZ2 LYS A 33 9.889 -0.406 5.098 1.00 0.00 H ATOM 500 HZ3 LYS A 33 9.504 -0.191 6.731 1.00 0.00 H ATOM 501 N HIS A 34 5.061 1.413 3.256 1.00 0.00 N ATOM 502 CA HIS A 34 5.869 1.510 2.046 1.00 0.00 C ATOM 503 C HIS A 34 5.484 2.742 1.232 1.00 0.00 C ATOM 504 O HIS A 34 5.548 2.730 0.004 1.00 0.00 O ATOM 505 CB HIS A 34 5.704 0.250 1.196 1.00 0.00 C ATOM 506 CG HIS A 34 6.280 -0.979 1.828 1.00 0.00 C ATOM 507 ND1 HIS A 34 7.631 -1.153 2.044 1.00 0.00 N ATOM 508 CD2 HIS A 34 5.679 -2.099 2.294 1.00 0.00 C ATOM 509 CE1 HIS A 34 7.836 -2.327 2.614 1.00 0.00 C ATOM 510 NE2 HIS A 34 6.668 -2.921 2.777 1.00 0.00 N ATOM 511 H HIS A 34 4.126 1.128 3.185 1.00 0.00 H ATOM 512 HA HIS A 34 6.903 1.600 2.344 1.00 0.00 H ATOM 513 HB2 HIS A 34 4.653 0.074 1.026 1.00 0.00 H ATOM 514 HB3 HIS A 34 6.198 0.398 0.246 1.00 0.00 H ATOM 515 HD1 HIS A 34 8.334 -0.511 1.813 1.00 0.00 H ATOM 516 HD2 HIS A 34 4.619 -2.309 2.287 1.00 0.00 H ATOM 517 HE1 HIS A 34 8.796 -2.732 2.899 1.00 0.00 H ATOM 518 HE2 HIS A 34 6.542 -3.838 3.098 1.00 0.00 H ATOM 519 N ASN A 35 5.084 3.802 1.926 1.00 0.00 N ATOM 520 CA ASN A 35 4.688 5.041 1.267 1.00 0.00 C ATOM 521 C ASN A 35 3.874 4.752 0.010 1.00 0.00 C ATOM 522 O ASN A 35 4.066 5.389 -1.027 1.00 0.00 O ATOM 523 CB ASN A 35 5.922 5.871 0.910 1.00 0.00 C ATOM 524 CG ASN A 35 7.006 5.780 1.967 1.00 0.00 C ATOM 525 OD1 ASN A 35 7.606 4.724 2.167 1.00 0.00 O ATOM 526 ND2 ASN A 35 7.261 6.890 2.650 1.00 0.00 N ATOM 527 H ASN A 35 5.055 3.751 2.904 1.00 0.00 H ATOM 528 HA ASN A 35 4.076 5.602 1.957 1.00 0.00 H ATOM 529 HB2 ASN A 35 6.329 5.516 -0.026 1.00 0.00 H ATOM 530 HB3 ASN A 35 5.635 6.906 0.803 1.00 0.00 H ATOM 531 HD21 ASN A 35 6.743 7.694 2.437 1.00 0.00 H ATOM 532 HD22 ASN A 35 7.958 6.859 3.338 1.00 0.00 H ATOM 533 N TYR A 36 2.965 3.789 0.108 1.00 0.00 N ATOM 534 CA TYR A 36 2.123 3.414 -1.021 1.00 0.00 C ATOM 535 C TYR A 36 2.971 3.012 -2.224 1.00 0.00 C ATOM 536 O TYR A 36 2.765 3.501 -3.334 1.00 0.00 O ATOM 537 CB TYR A 36 1.197 4.571 -1.400 1.00 0.00 C ATOM 538 CG TYR A 36 0.364 5.083 -0.246 1.00 0.00 C ATOM 539 CD1 TYR A 36 0.931 5.870 0.749 1.00 0.00 C ATOM 540 CD2 TYR A 36 -0.988 4.780 -0.151 1.00 0.00 C ATOM 541 CE1 TYR A 36 0.175 6.339 1.806 1.00 0.00 C ATOM 542 CE2 TYR A 36 -1.752 5.246 0.901 1.00 0.00 C ATOM 543 CZ TYR A 36 -1.166 6.025 1.877 1.00 0.00 C ATOM 544 OH TYR A 36 -1.924 6.491 2.927 1.00 0.00 O ATOM 545 H TYR A 36 2.859 3.317 0.961 1.00 0.00 H ATOM 546 HA TYR A 36 1.522 2.568 -0.721 1.00 0.00 H ATOM 547 HB2 TYR A 36 1.791 5.392 -1.770 1.00 0.00 H ATOM 548 HB3 TYR A 36 0.521 4.243 -2.177 1.00 0.00 H ATOM 549 HD1 TYR A 36 1.982 6.114 0.691 1.00 0.00 H ATOM 550 HD2 TYR A 36 -1.444 4.169 -0.917 1.00 0.00 H ATOM 551 HE1 TYR A 36 0.633 6.950 2.570 1.00 0.00 H ATOM 552 HE2 TYR A 36 -2.802 5.000 0.957 1.00 0.00 H ATOM 553 HH TYR A 36 -2.842 6.557 2.654 1.00 0.00 H ATOM 554 N ASN A 37 3.926 2.117 -1.993 1.00 0.00 N ATOM 555 CA ASN A 37 4.807 1.648 -3.057 1.00 0.00 C ATOM 556 C ASN A 37 4.395 0.259 -3.532 1.00 0.00 C ATOM 557 O ASN A 37 4.933 -0.750 -3.074 1.00 0.00 O ATOM 558 CB ASN A 37 6.258 1.624 -2.572 1.00 0.00 C ATOM 559 CG ASN A 37 6.935 2.974 -2.705 1.00 0.00 C ATOM 560 OD1 ASN A 37 6.281 3.988 -2.950 1.00 0.00 O ATOM 561 ND2 ASN A 37 8.254 2.993 -2.545 1.00 0.00 N ATOM 562 H ASN A 37 4.042 1.764 -1.086 1.00 0.00 H ATOM 563 HA ASN A 37 4.725 2.338 -3.883 1.00 0.00 H ATOM 564 HB2 ASN A 37 6.279 1.334 -1.531 1.00 0.00 H ATOM 565 HB3 ASN A 37 6.814 0.904 -3.153 1.00 0.00 H ATOM 566 HD21 ASN A 37 8.709 2.147 -2.352 1.00 0.00 H ATOM 567 HD22 ASN A 37 8.717 3.853 -2.625 1.00 0.00 H ATOM 568 N ILE A 38 3.437 0.214 -4.452 1.00 0.00 N ATOM 569 CA ILE A 38 2.954 -1.051 -4.990 1.00 0.00 C ATOM 570 C ILE A 38 4.079 -2.077 -5.078 1.00 0.00 C ATOM 571 O ILE A 38 3.867 -3.269 -4.849 1.00 0.00 O ATOM 572 CB ILE A 38 2.332 -0.868 -6.387 1.00 0.00 C ATOM 573 CG1 ILE A 38 1.534 -2.113 -6.781 1.00 0.00 C ATOM 574 CG2 ILE A 38 3.415 -0.579 -7.416 1.00 0.00 C ATOM 575 CD1 ILE A 38 0.296 -2.329 -5.939 1.00 0.00 C ATOM 576 H ILE A 38 3.047 1.052 -4.777 1.00 0.00 H ATOM 577 HA ILE A 38 2.190 -1.427 -4.324 1.00 0.00 H ATOM 578 HB ILE A 38 1.667 -0.019 -6.352 1.00 0.00 H ATOM 579 HG12 ILE A 38 1.222 -2.023 -7.810 1.00 0.00 H ATOM 580 HG13 ILE A 38 2.164 -2.984 -6.675 1.00 0.00 H ATOM 581 HG21 ILE A 38 3.869 -1.507 -7.730 1.00 0.00 H ATOM 582 HG22 ILE A 38 2.976 -0.086 -8.270 1.00 0.00 H ATOM 583 HG23 ILE A 38 4.167 0.059 -6.977 1.00 0.00 H ATOM 584 HD11 ILE A 38 -0.218 -1.388 -5.806 1.00 0.00 H ATOM 585 HD12 ILE A 38 -0.358 -3.031 -6.432 1.00 0.00 H ATOM 586 HD13 ILE A 38 0.582 -2.721 -4.973 1.00 0.00 H ATOM 587 N LEU A 39 5.276 -1.607 -5.408 1.00 0.00 N ATOM 588 CA LEU A 39 6.437 -2.482 -5.524 1.00 0.00 C ATOM 589 C LEU A 39 6.721 -3.188 -4.202 1.00 0.00 C ATOM 590 O LEU A 39 6.593 -4.408 -4.099 1.00 0.00 O ATOM 591 CB LEU A 39 7.664 -1.680 -5.961 1.00 0.00 C ATOM 592 CG LEU A 39 7.878 -1.548 -7.469 1.00 0.00 C ATOM 593 CD1 LEU A 39 8.526 -2.805 -8.029 1.00 0.00 C ATOM 594 CD2 LEU A 39 6.558 -1.269 -8.172 1.00 0.00 C ATOM 595 H LEU A 39 5.384 -0.648 -5.578 1.00 0.00 H ATOM 596 HA LEU A 39 6.217 -3.226 -6.275 1.00 0.00 H ATOM 597 HB2 LEU A 39 7.572 -0.686 -5.552 1.00 0.00 H ATOM 598 HB3 LEU A 39 8.538 -2.160 -5.543 1.00 0.00 H ATOM 599 HG LEU A 39 8.542 -0.717 -7.661 1.00 0.00 H ATOM 600 HD11 LEU A 39 8.058 -3.675 -7.595 1.00 0.00 H ATOM 601 HD12 LEU A 39 9.579 -2.804 -7.788 1.00 0.00 H ATOM 602 HD13 LEU A 39 8.403 -2.826 -9.102 1.00 0.00 H ATOM 603 HD21 LEU A 39 5.833 -2.017 -7.887 1.00 0.00 H ATOM 604 HD22 LEU A 39 6.706 -1.301 -9.242 1.00 0.00 H ATOM 605 HD23 LEU A 39 6.197 -0.292 -7.887 1.00 0.00 H ATOM 606 N GLN A 40 7.104 -2.412 -3.193 1.00 0.00 N ATOM 607 CA GLN A 40 7.405 -2.964 -1.877 1.00 0.00 C ATOM 608 C GLN A 40 6.230 -3.780 -1.348 1.00 0.00 C ATOM 609 O GLN A 40 6.393 -4.930 -0.940 1.00 0.00 O ATOM 610 CB GLN A 40 7.744 -1.841 -0.896 1.00 0.00 C ATOM 611 CG GLN A 40 8.865 -0.933 -1.375 1.00 0.00 C ATOM 612 CD GLN A 40 10.222 -1.608 -1.332 1.00 0.00 C ATOM 613 OE1 GLN A 40 10.709 -2.113 -2.343 1.00 0.00 O ATOM 614 NE2 GLN A 40 10.841 -1.620 -0.157 1.00 0.00 N ATOM 615 H GLN A 40 7.188 -1.447 -3.338 1.00 0.00 H ATOM 616 HA GLN A 40 8.261 -3.613 -1.978 1.00 0.00 H ATOM 617 HB2 GLN A 40 6.863 -1.237 -0.739 1.00 0.00 H ATOM 618 HB3 GLN A 40 8.043 -2.279 0.045 1.00 0.00 H ATOM 619 HG2 GLN A 40 8.661 -0.636 -2.393 1.00 0.00 H ATOM 620 HG3 GLN A 40 8.895 -0.056 -0.744 1.00 0.00 H ATOM 621 HE21 GLN A 40 10.391 -1.199 0.607 1.00 0.00 H ATOM 622 HE22 GLN A 40 11.718 -2.050 -0.100 1.00 0.00 H ATOM 623 N VAL A 41 5.045 -3.177 -1.357 1.00 0.00 N ATOM 624 CA VAL A 41 3.842 -3.847 -0.879 1.00 0.00 C ATOM 625 C VAL A 41 3.681 -5.217 -1.529 1.00 0.00 C ATOM 626 O VAL A 41 3.626 -6.238 -0.844 1.00 0.00 O ATOM 627 CB VAL A 41 2.582 -3.007 -1.159 1.00 0.00 C ATOM 628 CG1 VAL A 41 1.336 -3.737 -0.681 1.00 0.00 C ATOM 629 CG2 VAL A 41 2.696 -1.641 -0.500 1.00 0.00 C ATOM 630 H VAL A 41 4.978 -2.259 -1.695 1.00 0.00 H ATOM 631 HA VAL A 41 3.934 -3.975 0.190 1.00 0.00 H ATOM 632 HB VAL A 41 2.500 -2.862 -2.226 1.00 0.00 H ATOM 633 HG11 VAL A 41 1.561 -4.785 -0.551 1.00 0.00 H ATOM 634 HG12 VAL A 41 1.011 -3.317 0.260 1.00 0.00 H ATOM 635 HG13 VAL A 41 0.551 -3.627 -1.415 1.00 0.00 H ATOM 636 HG21 VAL A 41 2.565 -0.870 -1.245 1.00 0.00 H ATOM 637 HG22 VAL A 41 1.932 -1.542 0.258 1.00 0.00 H ATOM 638 HG23 VAL A 41 3.669 -1.541 -0.044 1.00 0.00 H ATOM 639 N VAL A 42 3.606 -5.231 -2.856 1.00 0.00 N ATOM 640 CA VAL A 42 3.453 -6.476 -3.600 1.00 0.00 C ATOM 641 C VAL A 42 4.548 -7.472 -3.235 1.00 0.00 C ATOM 642 O VAL A 42 4.275 -8.533 -2.672 1.00 0.00 O ATOM 643 CB VAL A 42 3.485 -6.229 -5.120 1.00 0.00 C ATOM 644 CG1 VAL A 42 3.641 -7.542 -5.871 1.00 0.00 C ATOM 645 CG2 VAL A 42 2.230 -5.495 -5.567 1.00 0.00 C ATOM 646 H VAL A 42 3.656 -4.384 -3.347 1.00 0.00 H ATOM 647 HA VAL A 42 2.493 -6.901 -3.346 1.00 0.00 H ATOM 648 HB VAL A 42 4.340 -5.607 -5.345 1.00 0.00 H ATOM 649 HG11 VAL A 42 3.149 -8.331 -5.322 1.00 0.00 H ATOM 650 HG12 VAL A 42 3.196 -7.452 -6.851 1.00 0.00 H ATOM 651 HG13 VAL A 42 4.691 -7.776 -5.973 1.00 0.00 H ATOM 652 HG21 VAL A 42 2.411 -5.022 -6.520 1.00 0.00 H ATOM 653 HG22 VAL A 42 1.416 -6.199 -5.663 1.00 0.00 H ATOM 654 HG23 VAL A 42 1.971 -4.745 -4.835 1.00 0.00 H ATOM 655 N THR A 43 5.790 -7.124 -3.558 1.00 0.00 N ATOM 656 CA THR A 43 6.926 -7.988 -3.265 1.00 0.00 C ATOM 657 C THR A 43 6.784 -8.637 -1.893 1.00 0.00 C ATOM 658 O THR A 43 7.142 -9.800 -1.708 1.00 0.00 O ATOM 659 CB THR A 43 8.253 -7.207 -3.316 1.00 0.00 C ATOM 660 OG1 THR A 43 8.404 -6.580 -4.595 1.00 0.00 O ATOM 661 CG2 THR A 43 9.434 -8.129 -3.055 1.00 0.00 C ATOM 662 H THR A 43 5.943 -6.266 -4.005 1.00 0.00 H ATOM 663 HA THR A 43 6.959 -8.762 -4.018 1.00 0.00 H ATOM 664 HB THR A 43 8.234 -6.445 -2.550 1.00 0.00 H ATOM 665 HG1 THR A 43 9.321 -6.325 -4.719 1.00 0.00 H ATOM 666 HG21 THR A 43 9.613 -8.194 -1.992 1.00 0.00 H ATOM 667 HG22 THR A 43 10.313 -7.736 -3.545 1.00 0.00 H ATOM 668 HG23 THR A 43 9.215 -9.113 -3.443 1.00 0.00 H ATOM 669 N GLU A 44 6.259 -7.879 -0.936 1.00 0.00 N ATOM 670 CA GLU A 44 6.071 -8.382 0.419 1.00 0.00 C ATOM 671 C GLU A 44 4.961 -9.429 0.461 1.00 0.00 C ATOM 672 O GLU A 44 5.164 -10.548 0.934 1.00 0.00 O ATOM 673 CB GLU A 44 5.739 -7.233 1.373 1.00 0.00 C ATOM 674 CG GLU A 44 6.033 -7.546 2.830 1.00 0.00 C ATOM 675 CD GLU A 44 7.488 -7.901 3.068 1.00 0.00 C ATOM 676 OE1 GLU A 44 7.866 -9.061 2.802 1.00 0.00 O ATOM 677 OE2 GLU A 44 8.249 -7.019 3.520 1.00 0.00 O ATOM 678 H GLU A 44 5.994 -6.959 -1.146 1.00 0.00 H ATOM 679 HA GLU A 44 6.995 -8.843 0.734 1.00 0.00 H ATOM 680 HB2 GLU A 44 6.317 -6.366 1.088 1.00 0.00 H ATOM 681 HB3 GLU A 44 4.688 -6.998 1.282 1.00 0.00 H ATOM 682 HG2 GLU A 44 5.788 -6.682 3.428 1.00 0.00 H ATOM 683 HG3 GLU A 44 5.420 -8.381 3.137 1.00 0.00 H ATOM 684 N LEU A 45 3.787 -9.057 -0.037 1.00 0.00 N ATOM 685 CA LEU A 45 2.643 -9.963 -0.056 1.00 0.00 C ATOM 686 C LEU A 45 3.041 -11.332 -0.598 1.00 0.00 C ATOM 687 O LEU A 45 2.821 -12.356 0.051 1.00 0.00 O ATOM 688 CB LEU A 45 1.516 -9.374 -0.906 1.00 0.00 C ATOM 689 CG LEU A 45 0.829 -8.130 -0.341 1.00 0.00 C ATOM 690 CD1 LEU A 45 0.174 -7.329 -1.456 1.00 0.00 C ATOM 691 CD2 LEU A 45 -0.199 -8.520 0.711 1.00 0.00 C ATOM 692 H LEU A 45 3.685 -8.153 -0.400 1.00 0.00 H ATOM 693 HA LEU A 45 2.294 -10.078 0.959 1.00 0.00 H ATOM 694 HB2 LEU A 45 1.929 -9.114 -1.869 1.00 0.00 H ATOM 695 HB3 LEU A 45 0.764 -10.140 -1.034 1.00 0.00 H ATOM 696 HG LEU A 45 1.570 -7.500 0.131 1.00 0.00 H ATOM 697 HD11 LEU A 45 -0.405 -7.990 -2.082 1.00 0.00 H ATOM 698 HD12 LEU A 45 0.938 -6.848 -2.050 1.00 0.00 H ATOM 699 HD13 LEU A 45 -0.473 -6.578 -1.028 1.00 0.00 H ATOM 700 HD21 LEU A 45 0.097 -8.118 1.669 1.00 0.00 H ATOM 701 HD22 LEU A 45 -0.257 -9.597 0.776 1.00 0.00 H ATOM 702 HD23 LEU A 45 -1.165 -8.123 0.436 1.00 0.00 H ATOM 703 N LEU A 46 3.631 -11.343 -1.788 1.00 0.00 N ATOM 704 CA LEU A 46 4.063 -12.586 -2.417 1.00 0.00 C ATOM 705 C LEU A 46 4.784 -13.481 -1.414 1.00 0.00 C ATOM 706 O LEU A 46 4.444 -14.654 -1.258 1.00 0.00 O ATOM 707 CB LEU A 46 4.980 -12.289 -3.604 1.00 0.00 C ATOM 708 CG LEU A 46 4.290 -11.813 -4.883 1.00 0.00 C ATOM 709 CD1 LEU A 46 5.273 -11.072 -5.776 1.00 0.00 C ATOM 710 CD2 LEU A 46 3.675 -12.990 -5.626 1.00 0.00 C ATOM 711 H LEU A 46 3.779 -10.495 -2.257 1.00 0.00 H ATOM 712 HA LEU A 46 3.183 -13.101 -2.772 1.00 0.00 H ATOM 713 HB2 LEU A 46 5.677 -11.522 -3.299 1.00 0.00 H ATOM 714 HB3 LEU A 46 5.523 -13.194 -3.836 1.00 0.00 H ATOM 715 HG LEU A 46 3.495 -11.128 -4.622 1.00 0.00 H ATOM 716 HD11 LEU A 46 6.092 -10.699 -5.178 1.00 0.00 H ATOM 717 HD12 LEU A 46 4.771 -10.244 -6.254 1.00 0.00 H ATOM 718 HD13 LEU A 46 5.654 -11.746 -6.529 1.00 0.00 H ATOM 719 HD21 LEU A 46 3.941 -12.933 -6.671 1.00 0.00 H ATOM 720 HD22 LEU A 46 2.600 -12.955 -5.526 1.00 0.00 H ATOM 721 HD23 LEU A 46 4.047 -13.913 -5.209 1.00 0.00 H ATOM 722 N GLN A 47 5.779 -12.919 -0.736 1.00 0.00 N ATOM 723 CA GLN A 47 6.547 -13.667 0.253 1.00 0.00 C ATOM 724 C GLN A 47 5.647 -14.161 1.381 1.00 0.00 C ATOM 725 O GLN A 47 5.912 -15.196 1.993 1.00 0.00 O ATOM 726 CB GLN A 47 7.668 -12.796 0.824 1.00 0.00 C ATOM 727 CG GLN A 47 8.942 -12.826 -0.004 1.00 0.00 C ATOM 728 CD GLN A 47 8.685 -12.595 -1.480 1.00 0.00 C ATOM 729 OE1 GLN A 47 7.955 -13.351 -2.120 1.00 0.00 O ATOM 730 NE2 GLN A 47 9.285 -11.544 -2.028 1.00 0.00 N ATOM 731 H GLN A 47 6.003 -11.981 -0.905 1.00 0.00 H ATOM 732 HA GLN A 47 6.983 -14.520 -0.242 1.00 0.00 H ATOM 733 HB2 GLN A 47 7.322 -11.775 0.878 1.00 0.00 H ATOM 734 HB3 GLN A 47 7.903 -13.141 1.820 1.00 0.00 H ATOM 735 HG2 GLN A 47 9.608 -12.055 0.355 1.00 0.00 H ATOM 736 HG3 GLN A 47 9.413 -13.791 0.118 1.00 0.00 H ATOM 737 HE21 GLN A 47 9.854 -10.986 -1.456 1.00 0.00 H ATOM 738 HE22 GLN A 47 9.137 -11.371 -2.980 1.00 0.00 H ATOM 739 N LEU A 48 4.581 -13.415 1.651 1.00 0.00 N ATOM 740 CA LEU A 48 3.641 -13.777 2.706 1.00 0.00 C ATOM 741 C LEU A 48 2.546 -14.693 2.169 1.00 0.00 C ATOM 742 O LEU A 48 1.360 -14.462 2.402 1.00 0.00 O ATOM 743 CB LEU A 48 3.017 -12.519 3.314 1.00 0.00 C ATOM 744 CG LEU A 48 3.994 -11.418 3.727 1.00 0.00 C ATOM 745 CD1 LEU A 48 3.331 -10.052 3.627 1.00 0.00 C ATOM 746 CD2 LEU A 48 4.507 -11.662 5.138 1.00 0.00 C ATOM 747 H LEU A 48 4.423 -12.601 1.130 1.00 0.00 H ATOM 748 HA LEU A 48 4.190 -14.303 3.473 1.00 0.00 H ATOM 749 HB2 LEU A 48 2.337 -12.103 2.586 1.00 0.00 H ATOM 750 HB3 LEU A 48 2.463 -12.818 4.192 1.00 0.00 H ATOM 751 HG LEU A 48 4.841 -11.427 3.055 1.00 0.00 H ATOM 752 HD11 LEU A 48 2.263 -10.162 3.737 1.00 0.00 H ATOM 753 HD12 LEU A 48 3.552 -9.615 2.665 1.00 0.00 H ATOM 754 HD13 LEU A 48 3.711 -9.411 4.409 1.00 0.00 H ATOM 755 HD21 LEU A 48 5.069 -10.801 5.470 1.00 0.00 H ATOM 756 HD22 LEU A 48 5.146 -12.533 5.143 1.00 0.00 H ATOM 757 HD23 LEU A 48 3.671 -11.824 5.802 1.00 0.00 H ATOM 758 N SER A 49 2.953 -15.734 1.450 1.00 0.00 N ATOM 759 CA SER A 49 2.007 -16.685 0.878 1.00 0.00 C ATOM 760 C SER A 49 2.712 -17.975 0.471 1.00 0.00 C ATOM 761 O SER A 49 3.711 -17.950 -0.247 1.00 0.00 O ATOM 762 CB SER A 49 1.304 -16.070 -0.334 1.00 0.00 C ATOM 763 OG SER A 49 0.139 -15.364 0.056 1.00 0.00 O ATOM 764 H SER A 49 3.913 -15.864 1.298 1.00 0.00 H ATOM 765 HA SER A 49 1.270 -16.914 1.633 1.00 0.00 H ATOM 766 HB2 SER A 49 1.976 -15.386 -0.829 1.00 0.00 H ATOM 767 HB3 SER A 49 1.021 -16.856 -1.020 1.00 0.00 H ATOM 768 HG SER A 49 0.245 -15.042 0.954 1.00 0.00 H ATOM 769 N GLY A 50 2.183 -19.103 0.935 1.00 0.00 N ATOM 770 CA GLY A 50 2.773 -20.388 0.610 1.00 0.00 C ATOM 771 C GLY A 50 3.457 -21.030 1.801 1.00 0.00 C ATOM 772 O GLY A 50 4.682 -21.016 1.922 1.00 0.00 O ATOM 773 H GLY A 50 1.385 -19.062 1.503 1.00 0.00 H ATOM 774 HA2 GLY A 50 1.997 -21.049 0.255 1.00 0.00 H ATOM 775 HA3 GLY A 50 3.501 -20.249 -0.176 1.00 0.00 H ATOM 776 N PRO A 51 2.656 -21.608 2.708 1.00 0.00 N ATOM 777 CA PRO A 51 3.169 -22.268 3.912 1.00 0.00 C ATOM 778 C PRO A 51 3.907 -23.564 3.593 1.00 0.00 C ATOM 779 O PRO A 51 4.777 -23.996 4.349 1.00 0.00 O ATOM 780 CB PRO A 51 1.905 -22.558 4.724 1.00 0.00 C ATOM 781 CG PRO A 51 0.814 -22.635 3.712 1.00 0.00 C ATOM 782 CD PRO A 51 1.186 -21.663 2.627 1.00 0.00 C ATOM 783 HA PRO A 51 3.819 -21.614 4.476 1.00 0.00 H ATOM 784 HB2 PRO A 51 2.021 -23.493 5.254 1.00 0.00 H ATOM 785 HB3 PRO A 51 1.734 -21.758 5.429 1.00 0.00 H ATOM 786 HG2 PRO A 51 0.753 -23.636 3.314 1.00 0.00 H ATOM 787 HG3 PRO A 51 -0.125 -22.351 4.163 1.00 0.00 H ATOM 788 HD2 PRO A 51 0.866 -22.032 1.664 1.00 0.00 H ATOM 789 HD3 PRO A 51 0.754 -20.693 2.825 1.00 0.00 H ATOM 790 N SER A 52 3.554 -24.179 2.469 1.00 0.00 N ATOM 791 CA SER A 52 4.180 -25.428 2.053 1.00 0.00 C ATOM 792 C SER A 52 5.649 -25.209 1.704 1.00 0.00 C ATOM 793 O SER A 52 6.524 -25.940 2.167 1.00 0.00 O ATOM 794 CB SER A 52 3.441 -26.017 0.850 1.00 0.00 C ATOM 795 OG SER A 52 3.350 -25.075 -0.204 1.00 0.00 O ATOM 796 H SER A 52 2.853 -23.785 1.909 1.00 0.00 H ATOM 797 HA SER A 52 4.118 -26.122 2.878 1.00 0.00 H ATOM 798 HB2 SER A 52 3.973 -26.886 0.494 1.00 0.00 H ATOM 799 HB3 SER A 52 2.443 -26.304 1.149 1.00 0.00 H ATOM 800 HG SER A 52 4.227 -24.895 -0.550 1.00 0.00 H ATOM 801 N SER A 53 5.912 -24.197 0.884 1.00 0.00 N ATOM 802 CA SER A 53 7.274 -23.882 0.469 1.00 0.00 C ATOM 803 C SER A 53 7.970 -23.008 1.507 1.00 0.00 C ATOM 804 O SER A 53 7.753 -21.798 1.562 1.00 0.00 O ATOM 805 CB SER A 53 7.266 -23.175 -0.888 1.00 0.00 C ATOM 806 OG SER A 53 7.252 -24.111 -1.951 1.00 0.00 O ATOM 807 H SER A 53 5.171 -23.650 0.547 1.00 0.00 H ATOM 808 HA SER A 53 7.815 -24.812 0.377 1.00 0.00 H ATOM 809 HB2 SER A 53 6.387 -22.552 -0.961 1.00 0.00 H ATOM 810 HB3 SER A 53 8.151 -22.561 -0.975 1.00 0.00 H ATOM 811 HG SER A 53 7.990 -24.717 -1.854 1.00 0.00 H ATOM 812 N GLY A 54 8.808 -23.631 2.330 1.00 0.00 N ATOM 813 CA GLY A 54 9.524 -22.895 3.356 1.00 0.00 C ATOM 814 C GLY A 54 10.931 -23.417 3.569 1.00 0.00 C ATOM 815 O GLY A 54 11.753 -22.763 4.210 1.00 0.00 O ATOM 816 H GLY A 54 8.942 -24.598 2.240 1.00 0.00 H ATOM 817 HA2 GLY A 54 9.576 -21.856 3.069 1.00 0.00 H ATOM 818 HA3 GLY A 54 8.979 -22.974 4.286 1.00 0.00 H TER 819 GLY A 54