ATOM 1 N SER A 1 4.254 11.347 2.034 1.00 0.00 N ATOM 2 CA SER A 1 5.463 10.924 1.339 1.00 0.00 C ATOM 3 C SER A 1 5.130 10.233 0.003 1.00 0.00 C ATOM 4 O SER A 1 4.666 9.087 -0.012 1.00 0.00 O ATOM 5 CB SER A 1 6.258 9.985 2.245 1.00 0.00 C ATOM 6 OG SER A 1 5.402 9.015 2.835 1.00 0.00 O ATOM 7 H1 SER A 1 3.886 10.765 2.733 1.00 0.00 H ATOM 8 HA SER A 1 6.059 11.802 1.142 1.00 0.00 H ATOM 9 HB2 SER A 1 7.012 9.476 1.664 1.00 0.00 H ATOM 10 HB3 SER A 1 6.729 10.556 3.030 1.00 0.00 H ATOM 11 HG SER A 1 4.775 8.708 2.171 1.00 0.00 H ATOM 12 N PRO A 2 5.355 10.930 -1.135 1.00 0.00 N ATOM 13 CA PRO A 2 5.055 10.400 -2.470 1.00 0.00 C ATOM 14 C PRO A 2 5.887 9.172 -2.836 1.00 0.00 C ATOM 15 O PRO A 2 5.379 8.246 -3.467 1.00 0.00 O ATOM 16 CB PRO A 2 5.388 11.564 -3.415 1.00 0.00 C ATOM 17 CG PRO A 2 5.426 12.767 -2.542 1.00 0.00 C ATOM 18 CD PRO A 2 5.909 12.290 -1.211 1.00 0.00 C ATOM 19 HA PRO A 2 4.007 10.156 -2.563 1.00 0.00 H ATOM 20 HB2 PRO A 2 6.344 11.383 -3.883 1.00 0.00 H ATOM 21 HB3 PRO A 2 4.622 11.649 -4.171 1.00 0.00 H ATOM 22 HG2 PRO A 2 6.107 13.499 -2.951 1.00 0.00 H ATOM 23 HG3 PRO A 2 4.435 13.185 -2.452 1.00 0.00 H ATOM 24 HD2 PRO A 2 6.988 12.276 -1.187 1.00 0.00 H ATOM 25 HD3 PRO A 2 5.516 12.913 -0.422 1.00 0.00 H ATOM 26 N GLU A 3 7.159 9.159 -2.437 1.00 0.00 N ATOM 27 CA GLU A 3 8.042 8.042 -2.770 1.00 0.00 C ATOM 28 C GLU A 3 7.548 6.762 -2.122 1.00 0.00 C ATOM 29 O GLU A 3 7.477 5.712 -2.765 1.00 0.00 O ATOM 30 CB GLU A 3 9.486 8.328 -2.341 1.00 0.00 C ATOM 31 CG GLU A 3 10.084 9.577 -2.972 1.00 0.00 C ATOM 32 CD GLU A 3 9.935 9.596 -4.475 1.00 0.00 C ATOM 33 OE1 GLU A 3 10.656 8.845 -5.164 1.00 0.00 O ATOM 34 OE2 GLU A 3 9.094 10.364 -4.979 1.00 0.00 O ATOM 35 H GLU A 3 7.509 9.909 -1.905 1.00 0.00 H ATOM 36 HA GLU A 3 8.015 7.916 -3.843 1.00 0.00 H ATOM 37 HB2 GLU A 3 9.513 8.446 -1.268 1.00 0.00 H ATOM 38 HB3 GLU A 3 10.102 7.484 -2.614 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.584 10.445 -2.568 1.00 0.00 H ATOM 40 HG3 GLU A 3 11.134 9.622 -2.727 1.00 0.00 H ATOM 41 N GLU A 4 7.176 6.860 -0.858 1.00 0.00 N ATOM 42 CA GLU A 4 6.647 5.721 -0.136 1.00 0.00 C ATOM 43 C GLU A 4 5.283 5.341 -0.680 1.00 0.00 C ATOM 44 O GLU A 4 4.985 4.164 -0.866 1.00 0.00 O ATOM 45 CB GLU A 4 6.549 6.022 1.361 1.00 0.00 C ATOM 46 CG GLU A 4 7.890 6.068 2.069 1.00 0.00 C ATOM 47 CD GLU A 4 8.609 4.737 2.019 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.317 3.864 2.863 1.00 0.00 O ATOM 49 OE2 GLU A 4 9.458 4.552 1.134 1.00 0.00 O ATOM 50 H GLU A 4 7.267 7.722 -0.399 1.00 0.00 H ATOM 51 HA GLU A 4 7.323 4.892 -0.283 1.00 0.00 H ATOM 52 HB2 GLU A 4 6.067 6.980 1.491 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.944 5.260 1.830 1.00 0.00 H ATOM 54 HG2 GLU A 4 8.510 6.813 1.593 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.730 6.338 3.102 1.00 0.00 H ATOM 56 N ARG A 5 4.466 6.351 -0.965 1.00 0.00 N ATOM 57 CA ARG A 5 3.129 6.135 -1.459 1.00 0.00 C ATOM 58 C ARG A 5 3.140 5.420 -2.796 1.00 0.00 C ATOM 59 O ARG A 5 2.416 4.462 -2.982 1.00 0.00 O ATOM 60 CB ARG A 5 2.387 7.463 -1.580 1.00 0.00 C ATOM 61 CG ARG A 5 0.948 7.313 -2.020 1.00 0.00 C ATOM 62 CD ARG A 5 0.224 8.650 -2.048 1.00 0.00 C ATOM 63 NE ARG A 5 0.906 9.629 -2.893 1.00 0.00 N ATOM 64 CZ ARG A 5 0.679 10.946 -2.857 1.00 0.00 C ATOM 65 NH1 ARG A 5 -0.250 11.447 -2.051 1.00 0.00 N ATOM 66 NH2 ARG A 5 1.376 11.760 -3.645 1.00 0.00 N ATOM 67 H ARG A 5 4.765 7.272 -0.825 1.00 0.00 H ATOM 68 HA ARG A 5 2.609 5.517 -0.744 1.00 0.00 H ATOM 69 HB2 ARG A 5 2.401 7.959 -0.621 1.00 0.00 H ATOM 70 HB3 ARG A 5 2.900 8.083 -2.301 1.00 0.00 H ATOM 71 HG2 ARG A 5 0.923 6.875 -3.007 1.00 0.00 H ATOM 72 HG3 ARG A 5 0.462 6.659 -1.316 1.00 0.00 H ATOM 73 HD2 ARG A 5 -0.774 8.495 -2.428 1.00 0.00 H ATOM 74 HD3 ARG A 5 0.168 9.035 -1.041 1.00 0.00 H ATOM 75 HE ARG A 5 1.579 9.280 -3.520 1.00 0.00 H ATOM 76 HH11 ARG A 5 -0.803 10.843 -1.453 1.00 0.00 H ATOM 77 HH12 ARG A 5 -0.421 12.434 -2.029 1.00 0.00 H ATOM 78 HH21 ARG A 5 2.069 11.391 -4.269 1.00 0.00 H ATOM 79 HH22 ARG A 5 1.220 12.753 -3.617 1.00 0.00 H ATOM 80 N ALA A 6 3.984 5.868 -3.709 1.00 0.00 N ATOM 81 CA ALA A 6 4.044 5.274 -5.038 1.00 0.00 C ATOM 82 C ALA A 6 4.439 3.802 -4.973 1.00 0.00 C ATOM 83 O ALA A 6 3.838 2.959 -5.637 1.00 0.00 O ATOM 84 CB ALA A 6 5.013 6.046 -5.920 1.00 0.00 C ATOM 85 H ALA A 6 4.580 6.619 -3.487 1.00 0.00 H ATOM 86 HA ALA A 6 3.059 5.349 -5.476 1.00 0.00 H ATOM 87 HB1 ALA A 6 4.998 5.634 -6.918 1.00 0.00 H ATOM 88 HB2 ALA A 6 6.010 5.967 -5.513 1.00 0.00 H ATOM 89 HB3 ALA A 6 4.719 7.085 -5.954 1.00 0.00 H ATOM 90 N GLN A 7 5.429 3.493 -4.155 1.00 0.00 N ATOM 91 CA GLN A 7 5.898 2.122 -4.020 1.00 0.00 C ATOM 92 C GLN A 7 4.881 1.242 -3.292 1.00 0.00 C ATOM 93 O GLN A 7 4.603 0.121 -3.718 1.00 0.00 O ATOM 94 CB GLN A 7 7.246 2.088 -3.306 1.00 0.00 C ATOM 95 CG GLN A 7 8.383 2.676 -4.128 1.00 0.00 C ATOM 96 CD GLN A 7 8.668 1.872 -5.386 1.00 0.00 C ATOM 97 OE1 GLN A 7 8.487 0.650 -5.415 1.00 0.00 O ATOM 98 NE2 GLN A 7 9.104 2.545 -6.431 1.00 0.00 N ATOM 99 H GLN A 7 5.855 4.203 -3.627 1.00 0.00 H ATOM 100 HA GLN A 7 6.030 1.729 -5.017 1.00 0.00 H ATOM 101 HB2 GLN A 7 7.166 2.648 -2.386 1.00 0.00 H ATOM 102 HB3 GLN A 7 7.491 1.063 -3.073 1.00 0.00 H ATOM 103 HG2 GLN A 7 8.119 3.683 -4.416 1.00 0.00 H ATOM 104 HG3 GLN A 7 9.276 2.698 -3.522 1.00 0.00 H ATOM 105 HE21 GLN A 7 9.218 3.516 -6.342 1.00 0.00 H ATOM 106 HE22 GLN A 7 9.303 2.054 -7.258 1.00 0.00 H ATOM 107 N LEU A 8 4.327 1.755 -2.211 1.00 0.00 N ATOM 108 CA LEU A 8 3.356 1.013 -1.421 1.00 0.00 C ATOM 109 C LEU A 8 2.013 0.858 -2.139 1.00 0.00 C ATOM 110 O LEU A 8 1.364 -0.179 -2.031 1.00 0.00 O ATOM 111 CB LEU A 8 3.185 1.658 -0.053 1.00 0.00 C ATOM 112 CG LEU A 8 4.399 1.522 0.873 1.00 0.00 C ATOM 113 CD1 LEU A 8 4.244 2.396 2.092 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.596 0.074 1.285 1.00 0.00 C ATOM 115 H LEU A 8 4.580 2.662 -1.923 1.00 0.00 H ATOM 116 HA LEU A 8 3.767 0.027 -1.272 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.980 2.709 -0.197 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.337 1.204 0.436 1.00 0.00 H ATOM 119 HG LEU A 8 5.284 1.843 0.343 1.00 0.00 H ATOM 120 HD11 LEU A 8 4.275 3.428 1.788 1.00 0.00 H ATOM 121 HD12 LEU A 8 5.047 2.194 2.785 1.00 0.00 H ATOM 122 HD13 LEU A 8 3.295 2.187 2.562 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.800 -0.529 0.414 1.00 0.00 H ATOM 124 HD22 LEU A 8 3.697 -0.281 1.768 1.00 0.00 H ATOM 125 HD23 LEU A 8 5.423 0.005 1.976 1.00 0.00 H ATOM 126 N LEU A 9 1.604 1.883 -2.877 1.00 0.00 N ATOM 127 CA LEU A 9 0.360 1.851 -3.595 1.00 0.00 C ATOM 128 C LEU A 9 0.421 0.852 -4.748 1.00 0.00 C ATOM 129 O LEU A 9 -0.508 0.077 -4.956 1.00 0.00 O ATOM 130 CB LEU A 9 0.021 3.234 -4.103 1.00 0.00 C ATOM 131 CG LEU A 9 -1.302 3.339 -4.795 1.00 0.00 C ATOM 132 CD1 LEU A 9 -2.453 3.179 -3.812 1.00 0.00 C ATOM 133 CD2 LEU A 9 -1.409 4.633 -5.556 1.00 0.00 C ATOM 134 H LEU A 9 2.146 2.695 -2.949 1.00 0.00 H ATOM 135 HA LEU A 9 -0.415 1.542 -2.913 1.00 0.00 H ATOM 136 HB2 LEU A 9 0.023 3.914 -3.264 1.00 0.00 H ATOM 137 HB3 LEU A 9 0.791 3.539 -4.796 1.00 0.00 H ATOM 138 HG LEU A 9 -1.335 2.525 -5.487 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.401 2.205 -3.349 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.391 3.277 -4.339 1.00 0.00 H ATOM 141 HD13 LEU A 9 -2.386 3.944 -3.052 1.00 0.00 H ATOM 142 HD21 LEU A 9 -0.628 4.674 -6.298 1.00 0.00 H ATOM 143 HD22 LEU A 9 -1.298 5.455 -4.865 1.00 0.00 H ATOM 144 HD23 LEU A 9 -2.373 4.689 -6.037 1.00 0.00 H ATOM 145 N THR A 10 1.526 0.865 -5.488 1.00 0.00 N ATOM 146 CA THR A 10 1.714 -0.082 -6.580 1.00 0.00 C ATOM 147 C THR A 10 1.777 -1.504 -6.042 1.00 0.00 C ATOM 148 O THR A 10 1.379 -2.450 -6.713 1.00 0.00 O ATOM 149 CB THR A 10 2.973 0.222 -7.416 1.00 0.00 C ATOM 150 OG1 THR A 10 4.097 0.457 -6.553 1.00 0.00 O ATOM 151 CG2 THR A 10 2.750 1.434 -8.305 1.00 0.00 C ATOM 152 H THR A 10 2.227 1.524 -5.299 1.00 0.00 H ATOM 153 HA THR A 10 0.848 -0.005 -7.223 1.00 0.00 H ATOM 154 HB THR A 10 3.177 -0.635 -8.041 1.00 0.00 H ATOM 155 HG1 THR A 10 4.100 1.394 -6.303 1.00 0.00 H ATOM 156 HG21 THR A 10 3.648 1.634 -8.869 1.00 0.00 H ATOM 157 HG22 THR A 10 2.511 2.291 -7.692 1.00 0.00 H ATOM 158 HG23 THR A 10 1.934 1.238 -8.984 1.00 0.00 H ATOM 159 N ALA A 11 2.277 -1.637 -4.815 1.00 0.00 N ATOM 160 CA ALA A 11 2.377 -2.922 -4.148 1.00 0.00 C ATOM 161 C ALA A 11 0.996 -3.545 -3.975 1.00 0.00 C ATOM 162 O ALA A 11 0.835 -4.760 -4.090 1.00 0.00 O ATOM 163 CB ALA A 11 3.070 -2.766 -2.813 1.00 0.00 C ATOM 164 H ALA A 11 2.590 -0.835 -4.344 1.00 0.00 H ATOM 165 HA ALA A 11 2.976 -3.580 -4.757 1.00 0.00 H ATOM 166 HB1 ALA A 11 3.989 -2.215 -2.947 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.297 -3.745 -2.420 1.00 0.00 H ATOM 168 HB3 ALA A 11 2.425 -2.236 -2.128 1.00 0.00 H ATOM 169 N ALA A 12 -0.001 -2.701 -3.716 1.00 0.00 N ATOM 170 CA ALA A 12 -1.378 -3.155 -3.572 1.00 0.00 C ATOM 171 C ALA A 12 -1.849 -3.809 -4.873 1.00 0.00 C ATOM 172 O ALA A 12 -2.448 -4.888 -4.862 1.00 0.00 O ATOM 173 CB ALA A 12 -2.268 -1.978 -3.225 1.00 0.00 C ATOM 174 H ALA A 12 0.197 -1.745 -3.620 1.00 0.00 H ATOM 175 HA ALA A 12 -1.435 -3.872 -2.762 1.00 0.00 H ATOM 176 HB1 ALA A 12 -3.283 -2.321 -3.092 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.235 -1.253 -4.026 1.00 0.00 H ATOM 178 HB3 ALA A 12 -1.921 -1.520 -2.311 1.00 0.00 H ATOM 179 N GLU A 13 -1.547 -3.160 -5.997 1.00 0.00 N ATOM 180 CA GLU A 13 -1.889 -3.701 -7.309 1.00 0.00 C ATOM 181 C GLU A 13 -1.030 -4.912 -7.645 1.00 0.00 C ATOM 182 O GLU A 13 -1.509 -5.875 -8.238 1.00 0.00 O ATOM 183 CB GLU A 13 -1.739 -2.644 -8.406 1.00 0.00 C ATOM 184 CG GLU A 13 -3.006 -1.853 -8.689 1.00 0.00 C ATOM 185 CD GLU A 13 -3.398 -0.928 -7.567 1.00 0.00 C ATOM 186 OE1 GLU A 13 -2.965 0.242 -7.581 1.00 0.00 O ATOM 187 OE2 GLU A 13 -4.151 -1.357 -6.681 1.00 0.00 O ATOM 188 H GLU A 13 -1.089 -2.295 -5.938 1.00 0.00 H ATOM 189 HA GLU A 13 -2.921 -4.015 -7.270 1.00 0.00 H ATOM 190 HB2 GLU A 13 -0.964 -1.949 -8.114 1.00 0.00 H ATOM 191 HB3 GLU A 13 -1.437 -3.136 -9.319 1.00 0.00 H ATOM 192 HG2 GLU A 13 -2.852 -1.262 -9.578 1.00 0.00 H ATOM 193 HG3 GLU A 13 -3.814 -2.549 -8.862 1.00 0.00 H ATOM 194 N LYS A 14 0.233 -4.856 -7.255 1.00 0.00 N ATOM 195 CA LYS A 14 1.184 -5.931 -7.521 1.00 0.00 C ATOM 196 C LYS A 14 0.777 -7.204 -6.799 1.00 0.00 C ATOM 197 O LYS A 14 0.825 -8.284 -7.370 1.00 0.00 O ATOM 198 CB LYS A 14 2.592 -5.497 -7.100 1.00 0.00 C ATOM 199 CG LYS A 14 3.684 -6.505 -7.415 1.00 0.00 C ATOM 200 CD LYS A 14 5.060 -5.895 -7.206 1.00 0.00 C ATOM 201 CE LYS A 14 6.166 -6.824 -7.675 1.00 0.00 C ATOM 202 NZ LYS A 14 6.249 -8.058 -6.856 1.00 0.00 N ATOM 203 H LYS A 14 0.544 -4.052 -6.780 1.00 0.00 H ATOM 204 HA LYS A 14 1.182 -6.129 -8.586 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.834 -4.573 -7.603 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.591 -5.322 -6.034 1.00 0.00 H ATOM 207 HG2 LYS A 14 3.574 -7.356 -6.759 1.00 0.00 H ATOM 208 HG3 LYS A 14 3.589 -6.825 -8.441 1.00 0.00 H ATOM 209 HD2 LYS A 14 5.121 -4.972 -7.762 1.00 0.00 H ATOM 210 HD3 LYS A 14 5.193 -5.691 -6.153 1.00 0.00 H ATOM 211 HE2 LYS A 14 5.969 -7.100 -8.700 1.00 0.00 H ATOM 212 HE3 LYS A 14 7.107 -6.298 -7.620 1.00 0.00 H ATOM 213 HZ1 LYS A 14 6.429 -7.826 -5.858 1.00 0.00 H ATOM 214 HZ2 LYS A 14 7.024 -8.664 -7.197 1.00 0.00 H ATOM 215 HZ3 LYS A 14 5.367 -8.598 -6.920 1.00 0.00 H ATOM 216 N ALA A 15 0.360 -7.072 -5.547 1.00 0.00 N ATOM 217 CA ALA A 15 -0.100 -8.220 -4.781 1.00 0.00 C ATOM 218 C ALA A 15 -1.321 -8.831 -5.445 1.00 0.00 C ATOM 219 O ALA A 15 -1.508 -10.044 -5.432 1.00 0.00 O ATOM 220 CB ALA A 15 -0.411 -7.820 -3.356 1.00 0.00 C ATOM 221 H ALA A 15 0.372 -6.182 -5.126 1.00 0.00 H ATOM 222 HA ALA A 15 0.693 -8.956 -4.770 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.476 -7.405 -2.903 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.730 -8.688 -2.798 1.00 0.00 H ATOM 225 HB3 ALA A 15 -1.196 -7.079 -3.353 1.00 0.00 H ATOM 226 N ASP A 16 -2.147 -7.976 -6.032 1.00 0.00 N ATOM 227 CA ASP A 16 -3.315 -8.423 -6.777 1.00 0.00 C ATOM 228 C ASP A 16 -2.870 -9.200 -8.002 1.00 0.00 C ATOM 229 O ASP A 16 -3.402 -10.260 -8.305 1.00 0.00 O ATOM 230 CB ASP A 16 -4.160 -7.227 -7.202 1.00 0.00 C ATOM 231 CG ASP A 16 -5.314 -7.616 -8.101 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.285 -8.208 -7.602 1.00 0.00 O ATOM 233 OD2 ASP A 16 -5.253 -7.317 -9.313 1.00 0.00 O ATOM 234 H ASP A 16 -1.963 -7.014 -5.961 1.00 0.00 H ATOM 235 HA ASP A 16 -3.900 -9.067 -6.139 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.553 -6.744 -6.324 1.00 0.00 H ATOM 237 HB3 ASP A 16 -3.532 -6.528 -7.736 1.00 0.00 H ATOM 238 N GLU A 17 -1.873 -8.663 -8.687 1.00 0.00 N ATOM 239 CA GLU A 17 -1.294 -9.297 -9.873 1.00 0.00 C ATOM 240 C GLU A 17 -0.670 -10.647 -9.518 1.00 0.00 C ATOM 241 O GLU A 17 -0.692 -11.588 -10.314 1.00 0.00 O ATOM 242 CB GLU A 17 -0.237 -8.380 -10.493 1.00 0.00 C ATOM 243 CG GLU A 17 -0.797 -7.076 -11.020 1.00 0.00 C ATOM 244 CD GLU A 17 0.253 -6.199 -11.654 1.00 0.00 C ATOM 245 OE1 GLU A 17 1.128 -5.693 -10.931 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.194 -5.985 -12.884 1.00 0.00 O ATOM 247 H GLU A 17 -1.518 -7.796 -8.387 1.00 0.00 H ATOM 248 HA GLU A 17 -2.087 -9.454 -10.589 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.497 -8.145 -9.736 1.00 0.00 H ATOM 250 HB3 GLU A 17 0.257 -8.892 -11.302 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.549 -7.299 -11.760 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.250 -6.538 -10.200 1.00 0.00 H ATOM 253 N LEU A 18 -0.130 -10.734 -8.317 1.00 0.00 N ATOM 254 CA LEU A 18 0.495 -11.953 -7.837 1.00 0.00 C ATOM 255 C LEU A 18 -0.547 -12.925 -7.293 1.00 0.00 C ATOM 256 O LEU A 18 -0.258 -14.106 -7.075 1.00 0.00 O ATOM 257 CB LEU A 18 1.506 -11.624 -6.747 1.00 0.00 C ATOM 258 CG LEU A 18 2.620 -10.661 -7.145 1.00 0.00 C ATOM 259 CD1 LEU A 18 3.596 -10.503 -6.010 1.00 0.00 C ATOM 260 CD2 LEU A 18 3.330 -11.136 -8.403 1.00 0.00 C ATOM 261 H LEU A 18 -0.137 -9.941 -7.736 1.00 0.00 H ATOM 262 HA LEU A 18 1.019 -12.412 -8.660 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.969 -11.191 -5.915 1.00 0.00 H ATOM 264 HB3 LEU A 18 1.958 -12.544 -6.415 1.00 0.00 H ATOM 265 HG LEU A 18 2.188 -9.691 -7.347 1.00 0.00 H ATOM 266 HD11 LEU A 18 3.083 -10.102 -5.149 1.00 0.00 H ATOM 267 HD12 LEU A 18 4.389 -9.837 -6.307 1.00 0.00 H ATOM 268 HD13 LEU A 18 4.004 -11.471 -5.766 1.00 0.00 H ATOM 269 HD21 LEU A 18 3.776 -12.102 -8.224 1.00 0.00 H ATOM 270 HD22 LEU A 18 4.101 -10.427 -8.669 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.619 -11.211 -9.212 1.00 0.00 H ATOM 272 N GLY A 19 -1.756 -12.426 -7.084 1.00 0.00 N ATOM 273 CA GLY A 19 -2.818 -13.246 -6.545 1.00 0.00 C ATOM 274 C GLY A 19 -2.638 -13.499 -5.067 1.00 0.00 C ATOM 275 O GLY A 19 -2.915 -14.591 -4.575 1.00 0.00 O ATOM 276 H GLY A 19 -1.934 -11.487 -7.307 1.00 0.00 H ATOM 277 HA2 GLY A 19 -3.760 -12.746 -6.705 1.00 0.00 H ATOM 278 HA3 GLY A 19 -2.831 -14.192 -7.064 1.00 0.00 H ATOM 279 N CYS A 20 -2.156 -12.492 -4.364 1.00 0.00 N ATOM 280 CA CYS A 20 -1.929 -12.585 -2.935 1.00 0.00 C ATOM 281 C CYS A 20 -2.887 -11.655 -2.182 1.00 0.00 C ATOM 282 O CYS A 20 -2.593 -10.474 -1.983 1.00 0.00 O ATOM 283 CB CYS A 20 -0.476 -12.227 -2.621 1.00 0.00 C ATOM 284 SG CYS A 20 0.733 -13.241 -3.505 1.00 0.00 S ATOM 285 H CYS A 20 -1.943 -11.649 -4.823 1.00 0.00 H ATOM 286 HA CYS A 20 -2.114 -13.604 -2.631 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.301 -11.197 -2.895 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.298 -12.347 -1.564 1.00 0.00 H ATOM 289 HG CYS A 20 0.329 -14.502 -3.425 1.00 0.00 H ATOM 290 N PRO A 21 -4.060 -12.176 -1.775 1.00 0.00 N ATOM 291 CA PRO A 21 -5.092 -11.386 -1.088 1.00 0.00 C ATOM 292 C PRO A 21 -4.645 -10.874 0.281 1.00 0.00 C ATOM 293 O PRO A 21 -4.901 -9.716 0.631 1.00 0.00 O ATOM 294 CB PRO A 21 -6.264 -12.371 -0.933 1.00 0.00 C ATOM 295 CG PRO A 21 -5.973 -13.469 -1.899 1.00 0.00 C ATOM 296 CD PRO A 21 -4.482 -13.572 -1.957 1.00 0.00 C ATOM 297 HA PRO A 21 -5.405 -10.547 -1.692 1.00 0.00 H ATOM 298 HB2 PRO A 21 -6.296 -12.735 0.083 1.00 0.00 H ATOM 299 HB3 PRO A 21 -7.192 -11.873 -1.171 1.00 0.00 H ATOM 300 HG2 PRO A 21 -6.402 -14.396 -1.547 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.369 -13.217 -2.871 1.00 0.00 H ATOM 302 HD2 PRO A 21 -4.113 -14.199 -1.159 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.166 -13.949 -2.918 1.00 0.00 H ATOM 304 N GLU A 22 -3.962 -11.729 1.041 1.00 0.00 N ATOM 305 CA GLU A 22 -3.515 -11.375 2.388 1.00 0.00 C ATOM 306 C GLU A 22 -2.468 -10.270 2.352 1.00 0.00 C ATOM 307 O GLU A 22 -2.527 -9.322 3.138 1.00 0.00 O ATOM 308 CB GLU A 22 -2.971 -12.605 3.117 1.00 0.00 C ATOM 309 CG GLU A 22 -4.035 -13.634 3.455 1.00 0.00 C ATOM 310 CD GLU A 22 -3.457 -14.900 4.047 1.00 0.00 C ATOM 311 OE1 GLU A 22 -3.163 -15.839 3.278 1.00 0.00 O ATOM 312 OE2 GLU A 22 -3.282 -14.959 5.283 1.00 0.00 O ATOM 313 H GLU A 22 -3.745 -12.616 0.683 1.00 0.00 H ATOM 314 HA GLU A 22 -4.376 -11.008 2.926 1.00 0.00 H ATOM 315 HB2 GLU A 22 -2.224 -13.079 2.500 1.00 0.00 H ATOM 316 HB3 GLU A 22 -2.509 -12.284 4.040 1.00 0.00 H ATOM 317 HG2 GLU A 22 -4.723 -13.204 4.167 1.00 0.00 H ATOM 318 HG3 GLU A 22 -4.569 -13.888 2.551 1.00 0.00 H ATOM 319 N GLU A 23 -1.521 -10.382 1.431 1.00 0.00 N ATOM 320 CA GLU A 23 -0.491 -9.364 1.288 1.00 0.00 C ATOM 321 C GLU A 23 -1.081 -8.074 0.753 1.00 0.00 C ATOM 322 O GLU A 23 -0.695 -6.988 1.174 1.00 0.00 O ATOM 323 CB GLU A 23 0.638 -9.835 0.376 1.00 0.00 C ATOM 324 CG GLU A 23 1.585 -10.828 1.022 1.00 0.00 C ATOM 325 CD GLU A 23 2.735 -11.190 0.114 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.608 -12.164 -0.645 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.770 -10.485 0.142 1.00 0.00 O ATOM 328 H GLU A 23 -1.513 -11.168 0.842 1.00 0.00 H ATOM 329 HA GLU A 23 -0.086 -9.172 2.271 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.206 -10.302 -0.497 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.212 -8.975 0.063 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.982 -10.393 1.928 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.037 -11.726 1.264 1.00 0.00 H ATOM 334 N ARG A 24 -2.038 -8.201 -0.159 1.00 0.00 N ATOM 335 CA ARG A 24 -2.670 -7.043 -0.767 1.00 0.00 C ATOM 336 C ARG A 24 -3.355 -6.182 0.280 1.00 0.00 C ATOM 337 O ARG A 24 -3.246 -4.964 0.249 1.00 0.00 O ATOM 338 CB ARG A 24 -3.680 -7.476 -1.824 1.00 0.00 C ATOM 339 CG ARG A 24 -4.267 -6.320 -2.606 1.00 0.00 C ATOM 340 CD ARG A 24 -5.297 -6.796 -3.603 1.00 0.00 C ATOM 341 NE ARG A 24 -5.810 -5.700 -4.416 1.00 0.00 N ATOM 342 CZ ARG A 24 -6.948 -5.745 -5.102 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.714 -6.829 -5.054 1.00 0.00 N ATOM 344 NH2 ARG A 24 -7.321 -4.705 -5.835 1.00 0.00 N ATOM 345 H ARG A 24 -2.319 -9.099 -0.437 1.00 0.00 H ATOM 346 HA ARG A 24 -1.898 -6.459 -1.244 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.194 -8.144 -2.519 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.488 -8.002 -1.338 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.736 -5.633 -1.918 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.469 -5.818 -3.134 1.00 0.00 H ATOM 351 HD2 ARG A 24 -4.843 -7.532 -4.249 1.00 0.00 H ATOM 352 HD3 ARG A 24 -6.117 -7.246 -3.065 1.00 0.00 H ATOM 353 HE ARG A 24 -5.259 -4.881 -4.457 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.441 -7.620 -4.503 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.571 -6.876 -5.575 1.00 0.00 H ATOM 356 HH21 ARG A 24 -6.746 -3.881 -5.880 1.00 0.00 H ATOM 357 HH22 ARG A 24 -8.180 -4.726 -6.350 1.00 0.00 H ATOM 358 N ALA A 25 -4.041 -6.824 1.213 1.00 0.00 N ATOM 359 CA ALA A 25 -4.745 -6.113 2.274 1.00 0.00 C ATOM 360 C ALA A 25 -3.777 -5.261 3.090 1.00 0.00 C ATOM 361 O ALA A 25 -4.054 -4.099 3.393 1.00 0.00 O ATOM 362 CB ALA A 25 -5.463 -7.104 3.176 1.00 0.00 C ATOM 363 H ALA A 25 -4.081 -7.804 1.188 1.00 0.00 H ATOM 364 HA ALA A 25 -5.483 -5.470 1.817 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.740 -7.767 3.629 1.00 0.00 H ATOM 366 HB2 ALA A 25 -6.165 -7.681 2.592 1.00 0.00 H ATOM 367 HB3 ALA A 25 -5.991 -6.568 3.949 1.00 0.00 H ATOM 368 N GLN A 26 -2.629 -5.838 3.407 1.00 0.00 N ATOM 369 CA GLN A 26 -1.611 -5.154 4.193 1.00 0.00 C ATOM 370 C GLN A 26 -0.945 -4.050 3.377 1.00 0.00 C ATOM 371 O GLN A 26 -0.678 -2.958 3.886 1.00 0.00 O ATOM 372 CB GLN A 26 -0.572 -6.158 4.681 1.00 0.00 C ATOM 373 CG GLN A 26 -1.154 -7.248 5.566 1.00 0.00 C ATOM 374 CD GLN A 26 -0.151 -8.330 5.901 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.053 -8.083 5.979 1.00 0.00 O ATOM 376 NE2 GLN A 26 -0.636 -9.534 6.104 1.00 0.00 N ATOM 377 H GLN A 26 -2.461 -6.755 3.103 1.00 0.00 H ATOM 378 HA GLN A 26 -2.096 -4.708 5.049 1.00 0.00 H ATOM 379 HB2 GLN A 26 -0.110 -6.626 3.824 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.184 -5.631 5.244 1.00 0.00 H ATOM 381 HG2 GLN A 26 -1.496 -6.801 6.487 1.00 0.00 H ATOM 382 HG3 GLN A 26 -1.992 -7.698 5.054 1.00 0.00 H ATOM 383 HE21 GLN A 26 -1.607 -9.665 6.031 1.00 0.00 H ATOM 384 HE22 GLN A 26 -0.011 -10.259 6.318 1.00 0.00 H ATOM 385 N LEU A 27 -0.693 -4.333 2.110 1.00 0.00 N ATOM 386 CA LEU A 27 -0.077 -3.371 1.213 1.00 0.00 C ATOM 387 C LEU A 27 -1.013 -2.198 0.940 1.00 0.00 C ATOM 388 O LEU A 27 -0.571 -1.066 0.766 1.00 0.00 O ATOM 389 CB LEU A 27 0.342 -4.054 -0.072 1.00 0.00 C ATOM 390 CG LEU A 27 1.529 -5.004 0.076 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.651 -5.879 -1.135 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.815 -4.224 0.291 1.00 0.00 C ATOM 393 H LEU A 27 -0.922 -5.225 1.763 1.00 0.00 H ATOM 394 HA LEU A 27 0.811 -3.002 1.700 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.502 -4.613 -0.450 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.605 -3.295 -0.793 1.00 0.00 H ATOM 397 HG LEU A 27 1.373 -5.639 0.936 1.00 0.00 H ATOM 398 HD11 LEU A 27 2.524 -6.506 -1.039 1.00 0.00 H ATOM 399 HD12 LEU A 27 1.738 -5.256 -2.011 1.00 0.00 H ATOM 400 HD13 LEU A 27 0.768 -6.493 -1.208 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.987 -3.585 -0.565 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.640 -4.913 0.395 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.732 -3.620 1.182 1.00 0.00 H ATOM 404 N LEU A 28 -2.310 -2.476 0.916 1.00 0.00 N ATOM 405 CA LEU A 28 -3.316 -1.437 0.746 1.00 0.00 C ATOM 406 C LEU A 28 -3.302 -0.486 1.933 1.00 0.00 C ATOM 407 O LEU A 28 -3.479 0.727 1.781 1.00 0.00 O ATOM 408 CB LEU A 28 -4.692 -2.055 0.576 1.00 0.00 C ATOM 409 CG LEU A 28 -5.026 -2.513 -0.835 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.201 -3.454 -0.818 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.329 -1.311 -1.715 1.00 0.00 C ATOM 412 H LEU A 28 -2.599 -3.412 1.002 1.00 0.00 H ATOM 413 HA LEU A 28 -3.075 -0.889 -0.151 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.771 -2.904 1.240 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.423 -1.322 0.867 1.00 0.00 H ATOM 416 HG LEU A 28 -4.178 -3.034 -1.255 1.00 0.00 H ATOM 417 HD11 LEU A 28 -7.058 -2.946 -0.404 1.00 0.00 H ATOM 418 HD12 LEU A 28 -5.953 -4.310 -0.210 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.415 -3.772 -1.826 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.607 -1.648 -2.701 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.453 -0.683 -1.784 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.143 -0.747 -1.284 1.00 0.00 H ATOM 423 N THR A 29 -3.082 -1.044 3.113 1.00 0.00 N ATOM 424 CA THR A 29 -2.968 -0.259 4.324 1.00 0.00 C ATOM 425 C THR A 29 -1.702 0.605 4.260 1.00 0.00 C ATOM 426 O THR A 29 -1.704 1.770 4.662 1.00 0.00 O ATOM 427 CB THR A 29 -2.912 -1.182 5.557 1.00 0.00 C ATOM 428 OG1 THR A 29 -4.047 -2.058 5.544 1.00 0.00 O ATOM 429 CG2 THR A 29 -2.911 -0.379 6.848 1.00 0.00 C ATOM 430 H THR A 29 -3.000 -2.021 3.172 1.00 0.00 H ATOM 431 HA THR A 29 -3.836 0.379 4.401 1.00 0.00 H ATOM 432 HB THR A 29 -2.009 -1.773 5.507 1.00 0.00 H ATOM 433 HG1 THR A 29 -4.695 -1.725 4.911 1.00 0.00 H ATOM 434 HG21 THR A 29 -2.067 0.293 6.855 1.00 0.00 H ATOM 435 HG22 THR A 29 -2.841 -1.054 7.689 1.00 0.00 H ATOM 436 HG23 THR A 29 -3.826 0.189 6.918 1.00 0.00 H ATOM 437 N ALA A 30 -0.635 0.022 3.723 1.00 0.00 N ATOM 438 CA ALA A 30 0.631 0.717 3.552 1.00 0.00 C ATOM 439 C ALA A 30 0.484 1.878 2.570 1.00 0.00 C ATOM 440 O ALA A 30 1.045 2.957 2.773 1.00 0.00 O ATOM 441 CB ALA A 30 1.689 -0.253 3.079 1.00 0.00 C ATOM 442 H ALA A 30 -0.702 -0.914 3.436 1.00 0.00 H ATOM 443 HA ALA A 30 0.944 1.108 4.507 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.526 -0.492 2.039 1.00 0.00 H ATOM 445 HB2 ALA A 30 1.631 -1.157 3.667 1.00 0.00 H ATOM 446 HB3 ALA A 30 2.661 0.197 3.205 1.00 0.00 H ATOM 447 N ALA A 31 -0.300 1.648 1.519 1.00 0.00 N ATOM 448 CA ALA A 31 -0.576 2.662 0.507 1.00 0.00 C ATOM 449 C ALA A 31 -1.243 3.878 1.141 1.00 0.00 C ATOM 450 O ALA A 31 -0.891 5.024 0.850 1.00 0.00 O ATOM 451 CB ALA A 31 -1.484 2.076 -0.559 1.00 0.00 C ATOM 452 H ALA A 31 -0.694 0.754 1.413 1.00 0.00 H ATOM 453 HA ALA A 31 0.349 2.958 0.029 1.00 0.00 H ATOM 454 HB1 ALA A 31 -1.636 2.803 -1.342 1.00 0.00 H ATOM 455 HB2 ALA A 31 -2.435 1.819 -0.117 1.00 0.00 H ATOM 456 HB3 ALA A 31 -1.027 1.189 -0.973 1.00 0.00 H ATOM 457 N GLU A 32 -2.194 3.613 2.024 1.00 0.00 N ATOM 458 CA GLU A 32 -2.925 4.660 2.716 1.00 0.00 C ATOM 459 C GLU A 32 -2.045 5.356 3.757 1.00 0.00 C ATOM 460 O GLU A 32 -2.104 6.579 3.918 1.00 0.00 O ATOM 461 CB GLU A 32 -4.171 4.072 3.374 1.00 0.00 C ATOM 462 CG GLU A 32 -4.993 5.076 4.153 1.00 0.00 C ATOM 463 CD GLU A 32 -6.304 4.502 4.618 1.00 0.00 C ATOM 464 OE1 GLU A 32 -6.303 3.694 5.573 1.00 0.00 O ATOM 465 OE2 GLU A 32 -7.345 4.851 4.028 1.00 0.00 O ATOM 466 H GLU A 32 -2.411 2.674 2.215 1.00 0.00 H ATOM 467 HA GLU A 32 -3.232 5.388 1.981 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.800 3.645 2.607 1.00 0.00 H ATOM 469 HB3 GLU A 32 -3.866 3.287 4.051 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.428 5.390 5.019 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.191 5.930 3.522 1.00 0.00 H ATOM 472 N LYS A 33 -1.229 4.573 4.451 1.00 0.00 N ATOM 473 CA LYS A 33 -0.327 5.104 5.468 1.00 0.00 C ATOM 474 C LYS A 33 0.639 6.114 4.860 1.00 0.00 C ATOM 475 O LYS A 33 0.790 7.226 5.362 1.00 0.00 O ATOM 476 CB LYS A 33 0.456 3.967 6.128 1.00 0.00 C ATOM 477 CG LYS A 33 1.460 4.436 7.174 1.00 0.00 C ATOM 478 CD LYS A 33 2.233 3.272 7.773 1.00 0.00 C ATOM 479 CE LYS A 33 1.311 2.300 8.492 1.00 0.00 C ATOM 480 NZ LYS A 33 2.059 1.187 9.119 1.00 0.00 N ATOM 481 H LYS A 33 -1.240 3.605 4.281 1.00 0.00 H ATOM 482 HA LYS A 33 -0.925 5.599 6.218 1.00 0.00 H ATOM 483 HB2 LYS A 33 -0.244 3.299 6.605 1.00 0.00 H ATOM 484 HB3 LYS A 33 0.993 3.425 5.363 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.158 5.115 6.710 1.00 0.00 H ATOM 486 HG3 LYS A 33 0.929 4.948 7.962 1.00 0.00 H ATOM 487 HD2 LYS A 33 2.747 2.750 6.982 1.00 0.00 H ATOM 488 HD3 LYS A 33 2.954 3.660 8.477 1.00 0.00 H ATOM 489 HE2 LYS A 33 0.773 2.834 9.259 1.00 0.00 H ATOM 490 HE3 LYS A 33 0.610 1.893 7.778 1.00 0.00 H ATOM 491 HZ1 LYS A 33 2.741 1.553 9.814 1.00 0.00 H ATOM 492 HZ2 LYS A 33 2.571 0.642 8.396 1.00 0.00 H ATOM 493 HZ3 LYS A 33 1.400 0.546 9.605 1.00 0.00 H ATOM 494 N ALA A 34 1.273 5.724 3.769 1.00 0.00 N ATOM 495 CA ALA A 34 2.229 6.582 3.092 1.00 0.00 C ATOM 496 C ALA A 34 1.569 7.860 2.591 1.00 0.00 C ATOM 497 O ALA A 34 2.183 8.931 2.599 1.00 0.00 O ATOM 498 CB ALA A 34 2.872 5.838 1.952 1.00 0.00 C ATOM 499 H ALA A 34 1.097 4.826 3.407 1.00 0.00 H ATOM 500 HA ALA A 34 3.000 6.843 3.802 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.112 5.539 1.245 1.00 0.00 H ATOM 502 HB2 ALA A 34 3.370 4.964 2.339 1.00 0.00 H ATOM 503 HB3 ALA A 34 3.591 6.477 1.462 1.00 0.00 H ATOM 504 N ASP A 35 0.320 7.745 2.156 1.00 0.00 N ATOM 505 CA ASP A 35 -0.430 8.900 1.677 1.00 0.00 C ATOM 506 C ASP A 35 -0.722 9.858 2.823 1.00 0.00 C ATOM 507 O ASP A 35 -0.650 11.078 2.664 1.00 0.00 O ATOM 508 CB ASP A 35 -1.733 8.466 1.007 1.00 0.00 C ATOM 509 CG ASP A 35 -2.517 9.641 0.463 1.00 0.00 C ATOM 510 OD1 ASP A 35 -2.061 10.259 -0.516 1.00 0.00 O ATOM 511 OD2 ASP A 35 -3.598 9.946 1.011 1.00 0.00 O ATOM 512 H ASP A 35 -0.107 6.862 2.159 1.00 0.00 H ATOM 513 HA ASP A 35 0.185 9.412 0.952 1.00 0.00 H ATOM 514 HB2 ASP A 35 -1.506 7.797 0.189 1.00 0.00 H ATOM 515 HB3 ASP A 35 -2.347 7.949 1.729 1.00 0.00 H ATOM 516 N GLU A 36 -1.041 9.296 3.983 1.00 0.00 N ATOM 517 CA GLU A 36 -1.297 10.080 5.174 1.00 0.00 C ATOM 518 C GLU A 36 -0.013 10.779 5.619 1.00 0.00 C ATOM 519 O GLU A 36 -0.043 11.888 6.147 1.00 0.00 O ATOM 520 CB GLU A 36 -1.812 9.175 6.287 1.00 0.00 C ATOM 521 CG GLU A 36 -2.436 9.924 7.439 1.00 0.00 C ATOM 522 CD GLU A 36 -2.875 9.009 8.557 1.00 0.00 C ATOM 523 OE1 GLU A 36 -2.067 8.753 9.469 1.00 0.00 O ATOM 524 OE2 GLU A 36 -4.031 8.531 8.525 1.00 0.00 O ATOM 525 H GLU A 36 -1.122 8.320 4.041 1.00 0.00 H ATOM 526 HA GLU A 36 -2.046 10.821 4.940 1.00 0.00 H ATOM 527 HB2 GLU A 36 -2.553 8.506 5.876 1.00 0.00 H ATOM 528 HB3 GLU A 36 -0.987 8.591 6.669 1.00 0.00 H ATOM 529 HG2 GLU A 36 -1.720 10.633 7.828 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.298 10.449 7.059 1.00 0.00 H ATOM 531 N LEU A 37 1.114 10.124 5.371 1.00 0.00 N ATOM 532 CA LEU A 37 2.421 10.671 5.711 1.00 0.00 C ATOM 533 C LEU A 37 2.829 11.752 4.719 1.00 0.00 C ATOM 534 O LEU A 37 3.760 12.521 4.967 1.00 0.00 O ATOM 535 CB LEU A 37 3.475 9.555 5.723 1.00 0.00 C ATOM 536 CG LEU A 37 3.857 8.991 7.096 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.564 10.048 7.921 1.00 0.00 C ATOM 538 CD2 LEU A 37 2.631 8.466 7.833 1.00 0.00 C ATOM 539 H LEU A 37 1.062 9.234 4.957 1.00 0.00 H ATOM 540 HA LEU A 37 2.356 11.103 6.698 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.104 8.741 5.119 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.371 9.940 5.258 1.00 0.00 H ATOM 543 HG LEU A 37 4.544 8.169 6.955 1.00 0.00 H ATOM 544 HD11 LEU A 37 3.890 10.872 8.103 1.00 0.00 H ATOM 545 HD12 LEU A 37 5.425 10.406 7.375 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.881 9.623 8.861 1.00 0.00 H ATOM 547 HD21 LEU A 37 2.930 8.069 8.792 1.00 0.00 H ATOM 548 HD22 LEU A 37 2.167 7.685 7.249 1.00 0.00 H ATOM 549 HD23 LEU A 37 1.926 9.272 7.981 1.00 0.00 H ATOM 550 N GLY A 38 2.127 11.805 3.595 1.00 0.00 N ATOM 551 CA GLY A 38 2.404 12.805 2.583 1.00 0.00 C ATOM 552 C GLY A 38 3.639 12.491 1.762 1.00 0.00 C ATOM 553 O GLY A 38 4.023 13.273 0.896 1.00 0.00 O ATOM 554 H GLY A 38 1.408 11.154 3.450 1.00 0.00 H ATOM 555 HA2 GLY A 38 1.554 12.875 1.920 1.00 0.00 H ATOM 556 HA3 GLY A 38 2.544 13.758 3.070 1.00 0.00 H