ATOM 1 N SER A 1 4.248 10.861 2.196 1.00 0.00 N ATOM 2 CA SER A 1 5.202 10.297 1.262 1.00 0.00 C ATOM 3 C SER A 1 4.506 9.745 0.010 1.00 0.00 C ATOM 4 O SER A 1 4.125 8.575 -0.034 1.00 0.00 O ATOM 5 CB SER A 1 6.013 9.200 1.939 1.00 0.00 C ATOM 6 OG SER A 1 6.712 9.696 3.071 1.00 0.00 O ATOM 7 H1 SER A 1 3.567 10.274 2.602 1.00 0.00 H ATOM 8 HA SER A 1 5.874 11.088 0.963 1.00 0.00 H ATOM 9 HB2 SER A 1 5.348 8.412 2.260 1.00 0.00 H ATOM 10 HB3 SER A 1 6.728 8.801 1.235 1.00 0.00 H ATOM 11 HG SER A 1 7.387 9.044 3.307 1.00 0.00 H ATOM 12 N PRO A 2 4.320 10.593 -1.021 1.00 0.00 N ATOM 13 CA PRO A 2 3.681 10.193 -2.283 1.00 0.00 C ATOM 14 C PRO A 2 4.493 9.135 -3.028 1.00 0.00 C ATOM 15 O PRO A 2 3.939 8.245 -3.673 1.00 0.00 O ATOM 16 CB PRO A 2 3.638 11.499 -3.096 1.00 0.00 C ATOM 17 CG PRO A 2 3.820 12.581 -2.093 1.00 0.00 C ATOM 18 CD PRO A 2 4.704 12.007 -1.033 1.00 0.00 C ATOM 19 HA PRO A 2 2.679 9.830 -2.119 1.00 0.00 H ATOM 20 HB2 PRO A 2 4.437 11.496 -3.823 1.00 0.00 H ATOM 21 HB3 PRO A 2 2.687 11.583 -3.600 1.00 0.00 H ATOM 22 HG2 PRO A 2 4.291 13.436 -2.554 1.00 0.00 H ATOM 23 HG3 PRO A 2 2.863 12.858 -1.673 1.00 0.00 H ATOM 24 HD2 PRO A 2 5.744 12.122 -1.301 1.00 0.00 H ATOM 25 HD3 PRO A 2 4.503 12.468 -0.077 1.00 0.00 H ATOM 26 N GLU A 3 5.811 9.235 -2.927 1.00 0.00 N ATOM 27 CA GLU A 3 6.710 8.293 -3.585 1.00 0.00 C ATOM 28 C GLU A 3 6.537 6.906 -2.996 1.00 0.00 C ATOM 29 O GLU A 3 6.453 5.915 -3.721 1.00 0.00 O ATOM 30 CB GLU A 3 8.153 8.753 -3.424 1.00 0.00 C ATOM 31 CG GLU A 3 8.382 10.193 -3.842 1.00 0.00 C ATOM 32 CD GLU A 3 9.799 10.646 -3.598 1.00 0.00 C ATOM 33 OE1 GLU A 3 10.140 10.940 -2.439 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.579 10.721 -4.562 1.00 0.00 O ATOM 35 H GLU A 3 6.189 9.968 -2.397 1.00 0.00 H ATOM 36 HA GLU A 3 6.460 8.257 -4.634 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.436 8.653 -2.387 1.00 0.00 H ATOM 38 HB3 GLU A 3 8.790 8.121 -4.024 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.165 10.288 -4.895 1.00 0.00 H ATOM 40 HG3 GLU A 3 7.713 10.827 -3.280 1.00 0.00 H ATOM 41 N GLU A 4 6.465 6.842 -1.678 1.00 0.00 N ATOM 42 CA GLU A 4 6.263 5.582 -0.995 1.00 0.00 C ATOM 43 C GLU A 4 4.845 5.090 -1.238 1.00 0.00 C ATOM 44 O GLU A 4 4.604 3.893 -1.361 1.00 0.00 O ATOM 45 CB GLU A 4 6.534 5.729 0.505 1.00 0.00 C ATOM 46 CG GLU A 4 7.957 6.164 0.830 1.00 0.00 C ATOM 47 CD GLU A 4 8.227 6.220 2.319 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.433 5.153 2.929 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.240 7.330 2.889 1.00 0.00 O ATOM 50 H GLU A 4 6.554 7.664 -1.156 1.00 0.00 H ATOM 51 HA GLU A 4 6.955 4.865 -1.410 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.854 6.465 0.910 1.00 0.00 H ATOM 53 HB3 GLU A 4 6.351 4.780 0.986 1.00 0.00 H ATOM 54 HG2 GLU A 4 8.646 5.463 0.384 1.00 0.00 H ATOM 55 HG3 GLU A 4 8.125 7.146 0.411 1.00 0.00 H ATOM 56 N ARG A 5 3.917 6.036 -1.341 1.00 0.00 N ATOM 57 CA ARG A 5 2.525 5.733 -1.589 1.00 0.00 C ATOM 58 C ARG A 5 2.356 5.043 -2.935 1.00 0.00 C ATOM 59 O ARG A 5 1.613 4.081 -3.051 1.00 0.00 O ATOM 60 CB ARG A 5 1.700 7.020 -1.547 1.00 0.00 C ATOM 61 CG ARG A 5 0.207 6.795 -1.561 1.00 0.00 C ATOM 62 CD ARG A 5 -0.556 8.103 -1.419 1.00 0.00 C ATOM 63 NE ARG A 5 -2.005 7.907 -1.468 1.00 0.00 N ATOM 64 CZ ARG A 5 -2.891 8.882 -1.695 1.00 0.00 C ATOM 65 NH1 ARG A 5 -2.477 10.126 -1.902 1.00 0.00 N ATOM 66 NH2 ARG A 5 -4.190 8.608 -1.721 1.00 0.00 N ATOM 67 H ARG A 5 4.172 6.974 -1.228 1.00 0.00 H ATOM 68 HA ARG A 5 2.181 5.072 -0.809 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.950 7.564 -0.647 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.960 7.624 -2.403 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.071 6.320 -2.490 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.038 6.150 -0.732 1.00 0.00 H ATOM 73 HD2 ARG A 5 -0.296 8.554 -0.473 1.00 0.00 H ATOM 74 HD3 ARG A 5 -0.266 8.765 -2.219 1.00 0.00 H ATOM 75 HE ARG A 5 -2.335 6.990 -1.317 1.00 0.00 H ATOM 76 HH11 ARG A 5 -1.501 10.345 -1.893 1.00 0.00 H ATOM 77 HH12 ARG A 5 -3.143 10.862 -2.062 1.00 0.00 H ATOM 78 HH21 ARG A 5 -4.513 7.668 -1.574 1.00 0.00 H ATOM 79 HH22 ARG A 5 -4.867 9.332 -1.883 1.00 0.00 H ATOM 80 N ALA A 6 3.071 5.531 -3.943 1.00 0.00 N ATOM 81 CA ALA A 6 3.007 4.949 -5.279 1.00 0.00 C ATOM 82 C ALA A 6 3.474 3.496 -5.262 1.00 0.00 C ATOM 83 O ALA A 6 2.855 2.623 -5.879 1.00 0.00 O ATOM 84 CB ALA A 6 3.844 5.767 -6.252 1.00 0.00 C ATOM 85 H ALA A 6 3.649 6.309 -3.786 1.00 0.00 H ATOM 86 HA ALA A 6 1.977 4.980 -5.605 1.00 0.00 H ATOM 87 HB1 ALA A 6 3.500 6.792 -6.250 1.00 0.00 H ATOM 88 HB2 ALA A 6 3.744 5.357 -7.247 1.00 0.00 H ATOM 89 HB3 ALA A 6 4.881 5.735 -5.951 1.00 0.00 H ATOM 90 N GLN A 7 4.558 3.237 -4.538 1.00 0.00 N ATOM 91 CA GLN A 7 5.093 1.881 -4.415 1.00 0.00 C ATOM 92 C GLN A 7 4.134 0.977 -3.648 1.00 0.00 C ATOM 93 O GLN A 7 3.941 -0.181 -4.003 1.00 0.00 O ATOM 94 CB GLN A 7 6.464 1.894 -3.735 1.00 0.00 C ATOM 95 CG GLN A 7 7.625 1.628 -4.683 1.00 0.00 C ATOM 96 CD GLN A 7 7.722 2.646 -5.804 1.00 0.00 C ATOM 97 OE1 GLN A 7 7.354 3.809 -5.640 1.00 0.00 O ATOM 98 NE2 GLN A 7 8.216 2.214 -6.947 1.00 0.00 N ATOM 99 H GLN A 7 5.016 3.981 -4.085 1.00 0.00 H ATOM 100 HA GLN A 7 5.206 1.487 -5.415 1.00 0.00 H ATOM 101 HB2 GLN A 7 6.614 2.861 -3.278 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.476 1.138 -2.964 1.00 0.00 H ATOM 103 HG2 GLN A 7 8.545 1.653 -4.118 1.00 0.00 H ATOM 104 HG3 GLN A 7 7.500 0.647 -5.117 1.00 0.00 H ATOM 105 HE21 GLN A 7 8.490 1.274 -7.010 1.00 0.00 H ATOM 106 HE22 GLN A 7 8.290 2.849 -7.692 1.00 0.00 H ATOM 107 N LEU A 8 3.540 1.514 -2.600 1.00 0.00 N ATOM 108 CA LEU A 8 2.590 0.770 -1.786 1.00 0.00 C ATOM 109 C LEU A 8 1.287 0.512 -2.543 1.00 0.00 C ATOM 110 O LEU A 8 0.693 -0.560 -2.434 1.00 0.00 O ATOM 111 CB LEU A 8 2.333 1.514 -0.487 1.00 0.00 C ATOM 112 CG LEU A 8 3.536 1.584 0.453 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.333 2.653 1.493 1.00 0.00 C ATOM 114 CD2 LEU A 8 3.771 0.237 1.116 1.00 0.00 C ATOM 115 H LEU A 8 3.753 2.442 -2.353 1.00 0.00 H ATOM 116 HA LEU A 8 3.045 -0.179 -1.547 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.027 2.523 -0.730 1.00 0.00 H ATOM 118 HB3 LEU A 8 1.525 1.025 0.035 1.00 0.00 H ATOM 119 HG LEU A 8 4.417 1.835 -0.119 1.00 0.00 H ATOM 120 HD11 LEU A 8 2.410 2.470 2.020 1.00 0.00 H ATOM 121 HD12 LEU A 8 3.291 3.613 1.002 1.00 0.00 H ATOM 122 HD13 LEU A 8 4.159 2.639 2.189 1.00 0.00 H ATOM 123 HD21 LEU A 8 3.920 -0.520 0.362 1.00 0.00 H ATOM 124 HD22 LEU A 8 2.910 -0.014 1.721 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.644 0.296 1.749 1.00 0.00 H ATOM 126 N LEU A 9 0.861 1.495 -3.322 1.00 0.00 N ATOM 127 CA LEU A 9 -0.345 1.377 -4.129 1.00 0.00 C ATOM 128 C LEU A 9 -0.186 0.315 -5.205 1.00 0.00 C ATOM 129 O LEU A 9 -1.107 -0.459 -5.465 1.00 0.00 O ATOM 130 CB LEU A 9 -0.699 2.714 -4.747 1.00 0.00 C ATOM 131 CG LEU A 9 -1.513 3.635 -3.856 1.00 0.00 C ATOM 132 CD1 LEU A 9 -1.368 5.062 -4.306 1.00 0.00 C ATOM 133 CD2 LEU A 9 -2.978 3.223 -3.876 1.00 0.00 C ATOM 134 H LEU A 9 1.369 2.337 -3.346 1.00 0.00 H ATOM 135 HA LEU A 9 -1.147 1.089 -3.469 1.00 0.00 H ATOM 136 HB2 LEU A 9 0.217 3.219 -5.017 1.00 0.00 H ATOM 137 HB3 LEU A 9 -1.268 2.531 -5.640 1.00 0.00 H ATOM 138 HG LEU A 9 -1.156 3.560 -2.841 1.00 0.00 H ATOM 139 HD11 LEU A 9 -1.907 5.701 -3.625 1.00 0.00 H ATOM 140 HD12 LEU A 9 -1.764 5.165 -5.303 1.00 0.00 H ATOM 141 HD13 LEU A 9 -0.322 5.324 -4.298 1.00 0.00 H ATOM 142 HD21 LEU A 9 -3.550 3.893 -3.253 1.00 0.00 H ATOM 143 HD22 LEU A 9 -3.075 2.215 -3.502 1.00 0.00 H ATOM 144 HD23 LEU A 9 -3.351 3.268 -4.888 1.00 0.00 H ATOM 145 N THR A 10 0.979 0.279 -5.828 1.00 0.00 N ATOM 146 CA THR A 10 1.260 -0.732 -6.827 1.00 0.00 C ATOM 147 C THR A 10 1.452 -2.094 -6.161 1.00 0.00 C ATOM 148 O THR A 10 1.116 -3.127 -6.730 1.00 0.00 O ATOM 149 CB THR A 10 2.489 -0.369 -7.687 1.00 0.00 C ATOM 150 OG1 THR A 10 3.540 0.143 -6.855 1.00 0.00 O ATOM 151 CG2 THR A 10 2.124 0.668 -8.738 1.00 0.00 C ATOM 152 H THR A 10 1.665 0.946 -5.613 1.00 0.00 H ATOM 153 HA THR A 10 0.395 -0.792 -7.474 1.00 0.00 H ATOM 154 HB THR A 10 2.834 -1.264 -8.185 1.00 0.00 H ATOM 155 HG1 THR A 10 3.396 1.089 -6.712 1.00 0.00 H ATOM 156 HG21 THR A 10 2.999 0.911 -9.324 1.00 0.00 H ATOM 157 HG22 THR A 10 1.757 1.560 -8.252 1.00 0.00 H ATOM 158 HG23 THR A 10 1.357 0.270 -9.386 1.00 0.00 H ATOM 159 N ALA A 11 1.988 -2.078 -4.939 1.00 0.00 N ATOM 160 CA ALA A 11 2.168 -3.291 -4.154 1.00 0.00 C ATOM 161 C ALA A 11 0.820 -3.937 -3.856 1.00 0.00 C ATOM 162 O ALA A 11 0.683 -5.163 -3.883 1.00 0.00 O ATOM 163 CB ALA A 11 2.906 -2.980 -2.871 1.00 0.00 C ATOM 164 H ALA A 11 2.279 -1.218 -4.562 1.00 0.00 H ATOM 165 HA ALA A 11 2.764 -3.984 -4.724 1.00 0.00 H ATOM 166 HB1 ALA A 11 2.279 -2.379 -2.230 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.811 -2.436 -3.100 1.00 0.00 H ATOM 168 HB3 ALA A 11 3.159 -3.903 -2.372 1.00 0.00 H ATOM 169 N ALA A 12 -0.180 -3.098 -3.601 1.00 0.00 N ATOM 170 CA ALA A 12 -1.540 -3.555 -3.349 1.00 0.00 C ATOM 171 C ALA A 12 -2.063 -4.307 -4.565 1.00 0.00 C ATOM 172 O ALA A 12 -2.661 -5.381 -4.445 1.00 0.00 O ATOM 173 CB ALA A 12 -2.422 -2.359 -3.064 1.00 0.00 C ATOM 174 H ALA A 12 0.009 -2.134 -3.572 1.00 0.00 H ATOM 175 HA ALA A 12 -1.560 -4.203 -2.480 1.00 0.00 H ATOM 176 HB1 ALA A 12 -2.059 -1.844 -2.187 1.00 0.00 H ATOM 177 HB2 ALA A 12 -3.434 -2.693 -2.894 1.00 0.00 H ATOM 178 HB3 ALA A 12 -2.402 -1.688 -3.911 1.00 0.00 H ATOM 179 N GLU A 13 -1.804 -3.744 -5.736 1.00 0.00 N ATOM 180 CA GLU A 13 -2.207 -4.347 -6.997 1.00 0.00 C ATOM 181 C GLU A 13 -1.382 -5.607 -7.272 1.00 0.00 C ATOM 182 O GLU A 13 -1.875 -6.579 -7.848 1.00 0.00 O ATOM 183 CB GLU A 13 -2.026 -3.337 -8.130 1.00 0.00 C ATOM 184 CG GLU A 13 -2.764 -2.030 -7.898 1.00 0.00 C ATOM 185 CD GLU A 13 -2.527 -1.018 -8.996 1.00 0.00 C ATOM 186 OE1 GLU A 13 -1.406 -0.484 -9.083 1.00 0.00 O ATOM 187 OE2 GLU A 13 -3.466 -0.740 -9.770 1.00 0.00 O ATOM 188 H GLU A 13 -1.326 -2.887 -5.752 1.00 0.00 H ATOM 189 HA GLU A 13 -3.250 -4.615 -6.924 1.00 0.00 H ATOM 190 HB2 GLU A 13 -0.973 -3.116 -8.233 1.00 0.00 H ATOM 191 HB3 GLU A 13 -2.385 -3.773 -9.050 1.00 0.00 H ATOM 192 HG2 GLU A 13 -3.821 -2.233 -7.846 1.00 0.00 H ATOM 193 HG3 GLU A 13 -2.434 -1.607 -6.961 1.00 0.00 H ATOM 194 N LYS A 14 -0.126 -5.578 -6.845 1.00 0.00 N ATOM 195 CA LYS A 14 0.787 -6.700 -7.020 1.00 0.00 C ATOM 196 C LYS A 14 0.318 -7.912 -6.221 1.00 0.00 C ATOM 197 O LYS A 14 0.268 -9.020 -6.736 1.00 0.00 O ATOM 198 CB LYS A 14 2.194 -6.297 -6.568 1.00 0.00 C ATOM 199 CG LYS A 14 3.241 -7.394 -6.718 1.00 0.00 C ATOM 200 CD LYS A 14 4.577 -6.982 -6.108 1.00 0.00 C ATOM 201 CE LYS A 14 4.464 -6.762 -4.603 1.00 0.00 C ATOM 202 NZ LYS A 14 5.771 -6.432 -3.989 1.00 0.00 N ATOM 203 H LYS A 14 0.204 -4.763 -6.407 1.00 0.00 H ATOM 204 HA LYS A 14 0.814 -6.953 -8.069 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.516 -5.444 -7.145 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.148 -6.016 -5.527 1.00 0.00 H ATOM 207 HG2 LYS A 14 2.887 -8.284 -6.219 1.00 0.00 H ATOM 208 HG3 LYS A 14 3.381 -7.601 -7.768 1.00 0.00 H ATOM 209 HD2 LYS A 14 5.301 -7.760 -6.293 1.00 0.00 H ATOM 210 HD3 LYS A 14 4.905 -6.064 -6.574 1.00 0.00 H ATOM 211 HE2 LYS A 14 3.781 -5.947 -4.418 1.00 0.00 H ATOM 212 HE3 LYS A 14 4.079 -7.663 -4.148 1.00 0.00 H ATOM 213 HZ1 LYS A 14 6.437 -7.216 -4.122 1.00 0.00 H ATOM 214 HZ2 LYS A 14 5.660 -6.266 -2.968 1.00 0.00 H ATOM 215 HZ3 LYS A 14 6.171 -5.577 -4.425 1.00 0.00 H ATOM 216 N ALA A 15 -0.055 -7.686 -4.970 1.00 0.00 N ATOM 217 CA ALA A 15 -0.505 -8.769 -4.107 1.00 0.00 C ATOM 218 C ALA A 15 -1.804 -9.359 -4.617 1.00 0.00 C ATOM 219 O ALA A 15 -2.024 -10.566 -4.539 1.00 0.00 O ATOM 220 CB ALA A 15 -0.662 -8.284 -2.684 1.00 0.00 C ATOM 221 H ALA A 15 -0.020 -6.768 -4.616 1.00 0.00 H ATOM 222 HA ALA A 15 0.253 -9.540 -4.122 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.287 -7.909 -2.329 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.986 -9.101 -2.057 1.00 0.00 H ATOM 225 HB3 ALA A 15 -1.395 -7.493 -2.654 1.00 0.00 H ATOM 226 N ASP A 16 -2.658 -8.503 -5.152 1.00 0.00 N ATOM 227 CA ASP A 16 -3.928 -8.939 -5.716 1.00 0.00 C ATOM 228 C ASP A 16 -3.679 -9.819 -6.930 1.00 0.00 C ATOM 229 O ASP A 16 -4.332 -10.849 -7.119 1.00 0.00 O ATOM 230 CB ASP A 16 -4.765 -7.728 -6.114 1.00 0.00 C ATOM 231 CG ASP A 16 -6.147 -8.107 -6.596 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.999 -8.463 -5.754 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.397 -8.031 -7.814 1.00 0.00 O ATOM 234 H ASP A 16 -2.430 -7.548 -5.165 1.00 0.00 H ATOM 235 HA ASP A 16 -4.455 -9.506 -4.965 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.864 -7.073 -5.264 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.258 -7.200 -6.908 1.00 0.00 H ATOM 238 N GLU A 17 -2.711 -9.408 -7.733 1.00 0.00 N ATOM 239 CA GLU A 17 -2.318 -10.121 -8.932 1.00 0.00 C ATOM 240 C GLU A 17 -1.751 -11.501 -8.585 1.00 0.00 C ATOM 241 O GLU A 17 -1.934 -12.464 -9.325 1.00 0.00 O ATOM 242 CB GLU A 17 -1.270 -9.308 -9.673 1.00 0.00 C ATOM 243 CG GLU A 17 -1.058 -9.737 -11.098 1.00 0.00 C ATOM 244 CD GLU A 17 0.095 -9.017 -11.746 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.081 -7.857 -12.174 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.192 -9.608 -11.831 1.00 0.00 O ATOM 247 H GLU A 17 -2.248 -8.570 -7.524 1.00 0.00 H ATOM 248 HA GLU A 17 -3.185 -10.238 -9.563 1.00 0.00 H ATOM 249 HB2 GLU A 17 -1.573 -8.272 -9.674 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.330 -9.395 -9.150 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.867 -10.800 -11.121 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.960 -9.517 -11.645 1.00 0.00 H ATOM 253 N LEU A 18 -1.062 -11.585 -7.454 1.00 0.00 N ATOM 254 CA LEU A 18 -0.486 -12.847 -7.001 1.00 0.00 C ATOM 255 C LEU A 18 -1.523 -13.695 -6.292 1.00 0.00 C ATOM 256 O LEU A 18 -1.295 -14.873 -6.023 1.00 0.00 O ATOM 257 CB LEU A 18 0.700 -12.603 -6.073 1.00 0.00 C ATOM 258 CG LEU A 18 2.065 -12.481 -6.751 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.128 -11.256 -7.641 1.00 0.00 C ATOM 260 CD2 LEU A 18 3.160 -12.446 -5.712 1.00 0.00 C ATOM 261 H LEU A 18 -0.930 -10.776 -6.915 1.00 0.00 H ATOM 262 HA LEU A 18 -0.131 -13.381 -7.869 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.515 -11.692 -5.523 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.749 -13.419 -5.367 1.00 0.00 H ATOM 265 HG LEU A 18 2.224 -13.349 -7.375 1.00 0.00 H ATOM 266 HD11 LEU A 18 1.374 -11.334 -8.410 1.00 0.00 H ATOM 267 HD12 LEU A 18 3.105 -11.185 -8.094 1.00 0.00 H ATOM 268 HD13 LEU A 18 1.939 -10.375 -7.045 1.00 0.00 H ATOM 269 HD21 LEU A 18 3.128 -13.359 -5.136 1.00 0.00 H ATOM 270 HD22 LEU A 18 3.007 -11.601 -5.059 1.00 0.00 H ATOM 271 HD23 LEU A 18 4.117 -12.361 -6.201 1.00 0.00 H ATOM 272 N GLY A 19 -2.654 -13.093 -5.986 1.00 0.00 N ATOM 273 CA GLY A 19 -3.704 -13.808 -5.310 1.00 0.00 C ATOM 274 C GLY A 19 -3.452 -13.915 -3.826 1.00 0.00 C ATOM 275 O GLY A 19 -3.772 -14.934 -3.202 1.00 0.00 O ATOM 276 H GLY A 19 -2.776 -12.150 -6.224 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.640 -13.295 -5.473 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.768 -14.800 -5.726 1.00 0.00 H ATOM 279 N CYS A 20 -2.855 -12.880 -3.265 1.00 0.00 N ATOM 280 CA CYS A 20 -2.577 -12.826 -1.845 1.00 0.00 C ATOM 281 C CYS A 20 -3.457 -11.761 -1.179 1.00 0.00 C ATOM 282 O CYS A 20 -3.078 -10.593 -1.109 1.00 0.00 O ATOM 283 CB CYS A 20 -1.100 -12.507 -1.619 1.00 0.00 C ATOM 284 SG CYS A 20 0.034 -13.622 -2.482 1.00 0.00 S ATOM 285 H CYS A 20 -2.586 -12.119 -3.832 1.00 0.00 H ATOM 286 HA CYS A 20 -2.801 -13.792 -1.420 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.900 -11.505 -1.969 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.879 -12.564 -0.565 1.00 0.00 H ATOM 289 HG CYS A 20 -0.687 -14.598 -3.018 1.00 0.00 H ATOM 290 N PRO A 21 -4.656 -12.153 -0.695 1.00 0.00 N ATOM 291 CA PRO A 21 -5.620 -11.215 -0.100 1.00 0.00 C ATOM 292 C PRO A 21 -5.118 -10.568 1.193 1.00 0.00 C ATOM 293 O PRO A 21 -5.286 -9.366 1.394 1.00 0.00 O ATOM 294 CB PRO A 21 -6.851 -12.088 0.179 1.00 0.00 C ATOM 295 CG PRO A 21 -6.325 -13.478 0.259 1.00 0.00 C ATOM 296 CD PRO A 21 -5.164 -13.540 -0.689 1.00 0.00 C ATOM 297 HA PRO A 21 -5.885 -10.437 -0.800 1.00 0.00 H ATOM 298 HB2 PRO A 21 -7.308 -11.782 1.108 1.00 0.00 H ATOM 299 HB3 PRO A 21 -7.560 -11.982 -0.630 1.00 0.00 H ATOM 300 HG2 PRO A 21 -5.998 -13.689 1.267 1.00 0.00 H ATOM 301 HG3 PRO A 21 -7.091 -14.177 -0.040 1.00 0.00 H ATOM 302 HD2 PRO A 21 -4.416 -14.224 -0.319 1.00 0.00 H ATOM 303 HD3 PRO A 21 -5.494 -13.833 -1.674 1.00 0.00 H ATOM 304 N GLU A 22 -4.487 -11.358 2.052 1.00 0.00 N ATOM 305 CA GLU A 22 -4.009 -10.855 3.332 1.00 0.00 C ATOM 306 C GLU A 22 -2.872 -9.861 3.132 1.00 0.00 C ATOM 307 O GLU A 22 -2.843 -8.802 3.768 1.00 0.00 O ATOM 308 CB GLU A 22 -3.580 -12.011 4.239 1.00 0.00 C ATOM 309 CG GLU A 22 -3.137 -11.584 5.625 1.00 0.00 C ATOM 310 CD GLU A 22 -3.066 -12.746 6.587 1.00 0.00 C ATOM 311 OE1 GLU A 22 -2.105 -13.541 6.506 1.00 0.00 O ATOM 312 OE2 GLU A 22 -3.976 -12.872 7.435 1.00 0.00 O ATOM 313 H GLU A 22 -4.332 -12.297 1.815 1.00 0.00 H ATOM 314 HA GLU A 22 -4.832 -10.335 3.799 1.00 0.00 H ATOM 315 HB2 GLU A 22 -4.410 -12.693 4.349 1.00 0.00 H ATOM 316 HB3 GLU A 22 -2.760 -12.534 3.769 1.00 0.00 H ATOM 317 HG2 GLU A 22 -2.157 -11.135 5.554 1.00 0.00 H ATOM 318 HG3 GLU A 22 -3.838 -10.857 6.007 1.00 0.00 H ATOM 319 N GLU A 23 -1.950 -10.188 2.233 1.00 0.00 N ATOM 320 CA GLU A 23 -0.860 -9.280 1.918 1.00 0.00 C ATOM 321 C GLU A 23 -1.409 -8.040 1.233 1.00 0.00 C ATOM 322 O GLU A 23 -0.966 -6.924 1.496 1.00 0.00 O ATOM 323 CB GLU A 23 0.186 -9.953 1.027 1.00 0.00 C ATOM 324 CG GLU A 23 0.874 -11.142 1.672 1.00 0.00 C ATOM 325 CD GLU A 23 2.024 -11.672 0.844 1.00 0.00 C ATOM 326 OE1 GLU A 23 1.779 -12.459 -0.090 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.185 -11.311 1.130 1.00 0.00 O ATOM 328 H GLU A 23 -2.006 -11.059 1.781 1.00 0.00 H ATOM 329 HA GLU A 23 -0.397 -8.985 2.848 1.00 0.00 H ATOM 330 HB2 GLU A 23 -0.296 -10.294 0.122 1.00 0.00 H ATOM 331 HB3 GLU A 23 0.941 -9.225 0.768 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.258 -10.839 2.634 1.00 0.00 H ATOM 333 HG3 GLU A 23 0.151 -11.933 1.807 1.00 0.00 H ATOM 334 N ARG A 24 -2.400 -8.250 0.373 1.00 0.00 N ATOM 335 CA ARG A 24 -3.045 -7.170 -0.353 1.00 0.00 C ATOM 336 C ARG A 24 -3.684 -6.184 0.609 1.00 0.00 C ATOM 337 O ARG A 24 -3.528 -4.983 0.458 1.00 0.00 O ATOM 338 CB ARG A 24 -4.112 -7.744 -1.286 1.00 0.00 C ATOM 339 CG ARG A 24 -4.845 -6.709 -2.112 1.00 0.00 C ATOM 340 CD ARG A 24 -6.041 -7.322 -2.822 1.00 0.00 C ATOM 341 NE ARG A 24 -7.006 -7.888 -1.874 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.999 -8.720 -2.201 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.195 -9.071 -3.468 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.803 -9.190 -1.258 1.00 0.00 N ATOM 345 H ARG A 24 -2.704 -9.169 0.210 1.00 0.00 H ATOM 346 HA ARG A 24 -2.299 -6.661 -0.943 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.640 -8.439 -1.964 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.838 -8.278 -0.691 1.00 0.00 H ATOM 349 HG2 ARG A 24 -5.186 -5.917 -1.462 1.00 0.00 H ATOM 350 HG3 ARG A 24 -4.164 -6.308 -2.847 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.529 -6.557 -3.407 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.692 -8.106 -3.477 1.00 0.00 H ATOM 353 HE ARG A 24 -6.901 -7.630 -0.928 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.600 -8.717 -4.204 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.942 -9.695 -3.709 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.672 -8.925 -0.295 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.551 -9.817 -1.490 1.00 0.00 H ATOM 358 N ALA A 25 -4.378 -6.706 1.610 1.00 0.00 N ATOM 359 CA ALA A 25 -5.050 -5.876 2.600 1.00 0.00 C ATOM 360 C ALA A 25 -4.060 -4.979 3.333 1.00 0.00 C ATOM 361 O ALA A 25 -4.327 -3.800 3.567 1.00 0.00 O ATOM 362 CB ALA A 25 -5.807 -6.749 3.587 1.00 0.00 C ATOM 363 H ALA A 25 -4.451 -7.684 1.683 1.00 0.00 H ATOM 364 HA ALA A 25 -5.766 -5.255 2.082 1.00 0.00 H ATOM 365 HB1 ALA A 25 -6.365 -6.122 4.265 1.00 0.00 H ATOM 366 HB2 ALA A 25 -5.106 -7.351 4.146 1.00 0.00 H ATOM 367 HB3 ALA A 25 -6.487 -7.395 3.051 1.00 0.00 H ATOM 368 N GLN A 26 -2.914 -5.539 3.679 1.00 0.00 N ATOM 369 CA GLN A 26 -1.878 -4.792 4.380 1.00 0.00 C ATOM 370 C GLN A 26 -1.254 -3.740 3.467 1.00 0.00 C ATOM 371 O GLN A 26 -1.001 -2.606 3.883 1.00 0.00 O ATOM 372 CB GLN A 26 -0.814 -5.745 4.914 1.00 0.00 C ATOM 373 CG GLN A 26 -1.353 -6.733 5.933 1.00 0.00 C ATOM 374 CD GLN A 26 -0.330 -7.753 6.369 1.00 0.00 C ATOM 375 OE1 GLN A 26 0.871 -7.481 6.388 1.00 0.00 O ATOM 376 NE2 GLN A 26 -0.794 -8.934 6.716 1.00 0.00 N ATOM 377 H GLN A 26 -2.757 -6.482 3.455 1.00 0.00 H ATOM 378 HA GLN A 26 -2.348 -4.290 5.213 1.00 0.00 H ATOM 379 HB2 GLN A 26 -0.398 -6.301 4.087 1.00 0.00 H ATOM 380 HB3 GLN A 26 -0.030 -5.168 5.382 1.00 0.00 H ATOM 381 HG2 GLN A 26 -1.679 -6.186 6.804 1.00 0.00 H ATOM 382 HG3 GLN A 26 -2.196 -7.252 5.500 1.00 0.00 H ATOM 383 HE21 GLN A 26 -1.760 -9.081 6.669 1.00 0.00 H ATOM 384 HE22 GLN A 26 -0.156 -9.620 7.011 1.00 0.00 H ATOM 385 N LEU A 27 -1.029 -4.113 2.225 1.00 0.00 N ATOM 386 CA LEU A 27 -0.461 -3.207 1.245 1.00 0.00 C ATOM 387 C LEU A 27 -1.443 -2.090 0.892 1.00 0.00 C ATOM 388 O LEU A 27 -1.044 -0.954 0.634 1.00 0.00 O ATOM 389 CB LEU A 27 -0.048 -3.983 0.014 1.00 0.00 C ATOM 390 CG LEU A 27 1.146 -4.907 0.230 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.253 -5.893 -0.892 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.424 -4.103 0.341 1.00 0.00 C ATOM 393 H LEU A 27 -1.242 -5.034 1.954 1.00 0.00 H ATOM 394 HA LEU A 27 0.424 -2.773 1.680 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.890 -4.578 -0.311 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.204 -3.282 -0.766 1.00 0.00 H ATOM 397 HG LEU A 27 1.013 -5.456 1.150 1.00 0.00 H ATOM 398 HD11 LEU A 27 2.107 -6.531 -0.731 1.00 0.00 H ATOM 399 HD12 LEU A 27 1.363 -5.357 -1.821 1.00 0.00 H ATOM 400 HD13 LEU A 27 0.354 -6.488 -0.918 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.583 -3.563 -0.584 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.255 -4.770 0.511 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.346 -3.402 1.158 1.00 0.00 H ATOM 404 N LEU A 28 -2.727 -2.417 0.903 1.00 0.00 N ATOM 405 CA LEU A 28 -3.774 -1.446 0.631 1.00 0.00 C ATOM 406 C LEU A 28 -3.839 -0.383 1.724 1.00 0.00 C ATOM 407 O LEU A 28 -3.974 0.804 1.434 1.00 0.00 O ATOM 408 CB LEU A 28 -5.116 -2.138 0.478 1.00 0.00 C ATOM 409 CG LEU A 28 -5.315 -2.884 -0.835 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.474 -3.832 -0.720 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.553 -1.905 -1.973 1.00 0.00 C ATOM 412 H LEU A 28 -2.980 -3.351 1.086 1.00 0.00 H ATOM 413 HA LEU A 28 -3.534 -0.969 -0.307 1.00 0.00 H ATOM 414 HB2 LEU A 28 -5.237 -2.837 1.292 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.883 -1.388 0.550 1.00 0.00 H ATOM 416 HG LEU A 28 -4.428 -3.457 -1.061 1.00 0.00 H ATOM 417 HD11 LEU A 28 -6.607 -4.337 -1.664 1.00 0.00 H ATOM 418 HD12 LEU A 28 -7.363 -3.276 -0.468 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.258 -4.554 0.050 1.00 0.00 H ATOM 420 HD21 LEU A 28 -4.713 -1.231 -2.053 1.00 0.00 H ATOM 421 HD22 LEU A 28 -6.449 -1.340 -1.779 1.00 0.00 H ATOM 422 HD23 LEU A 28 -5.666 -2.451 -2.898 1.00 0.00 H ATOM 423 N THR A 29 -3.736 -0.811 2.981 1.00 0.00 N ATOM 424 CA THR A 29 -3.742 0.124 4.101 1.00 0.00 C ATOM 425 C THR A 29 -2.502 1.019 4.070 1.00 0.00 C ATOM 426 O THR A 29 -2.547 2.186 4.469 1.00 0.00 O ATOM 427 CB THR A 29 -3.840 -0.606 5.462 1.00 0.00 C ATOM 428 OG1 THR A 29 -2.953 -1.739 5.492 1.00 0.00 O ATOM 429 CG2 THR A 29 -5.264 -1.073 5.719 1.00 0.00 C ATOM 430 H THR A 29 -3.669 -1.776 3.161 1.00 0.00 H ATOM 431 HA THR A 29 -4.612 0.752 3.989 1.00 0.00 H ATOM 432 HB THR A 29 -3.554 0.084 6.243 1.00 0.00 H ATOM 433 HG1 THR A 29 -2.232 -1.615 4.862 1.00 0.00 H ATOM 434 HG21 THR A 29 -5.925 -0.218 5.737 1.00 0.00 H ATOM 435 HG22 THR A 29 -5.310 -1.582 6.670 1.00 0.00 H ATOM 436 HG23 THR A 29 -5.570 -1.747 4.934 1.00 0.00 H ATOM 437 N ALA A 30 -1.406 0.465 3.567 1.00 0.00 N ATOM 438 CA ALA A 30 -0.154 1.185 3.437 1.00 0.00 C ATOM 439 C ALA A 30 -0.302 2.368 2.480 1.00 0.00 C ATOM 440 O ALA A 30 0.308 3.414 2.674 1.00 0.00 O ATOM 441 CB ALA A 30 0.933 0.246 2.974 1.00 0.00 C ATOM 442 H ALA A 30 -1.443 -0.469 3.264 1.00 0.00 H ATOM 443 HA ALA A 30 0.131 1.563 4.407 1.00 0.00 H ATOM 444 HB1 ALA A 30 0.760 -0.032 1.945 1.00 0.00 H ATOM 445 HB2 ALA A 30 0.927 -0.639 3.592 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.887 0.741 3.064 1.00 0.00 H ATOM 447 N ALA A 31 -1.135 2.189 1.453 1.00 0.00 N ATOM 448 CA ALA A 31 -1.391 3.231 0.460 1.00 0.00 C ATOM 449 C ALA A 31 -1.965 4.489 1.124 1.00 0.00 C ATOM 450 O ALA A 31 -1.531 5.605 0.840 1.00 0.00 O ATOM 451 CB ALA A 31 -2.370 2.705 -0.569 1.00 0.00 C ATOM 452 H ALA A 31 -1.589 1.324 1.360 1.00 0.00 H ATOM 453 HA ALA A 31 -0.470 3.480 -0.056 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.554 3.464 -1.312 1.00 0.00 H ATOM 455 HB2 ALA A 31 -3.297 2.445 -0.080 1.00 0.00 H ATOM 456 HB3 ALA A 31 -1.955 1.828 -1.043 1.00 0.00 H ATOM 457 N GLU A 32 -2.925 4.295 2.026 1.00 0.00 N ATOM 458 CA GLU A 32 -3.533 5.412 2.752 1.00 0.00 C ATOM 459 C GLU A 32 -2.573 5.978 3.784 1.00 0.00 C ATOM 460 O GLU A 32 -2.470 7.196 3.955 1.00 0.00 O ATOM 461 CB GLU A 32 -4.832 4.977 3.439 1.00 0.00 C ATOM 462 CG GLU A 32 -6.094 5.207 2.616 1.00 0.00 C ATOM 463 CD GLU A 32 -6.113 4.442 1.316 1.00 0.00 C ATOM 464 OE1 GLU A 32 -6.540 3.270 1.318 1.00 0.00 O ATOM 465 OE2 GLU A 32 -5.719 5.011 0.279 1.00 0.00 O ATOM 466 H GLU A 32 -3.232 3.382 2.206 1.00 0.00 H ATOM 467 HA GLU A 32 -3.760 6.188 2.037 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.767 3.922 3.661 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.929 5.520 4.367 1.00 0.00 H ATOM 470 HG2 GLU A 32 -6.949 4.901 3.201 1.00 0.00 H ATOM 471 HG3 GLU A 32 -6.174 6.262 2.399 1.00 0.00 H ATOM 472 N LYS A 33 -1.856 5.091 4.459 1.00 0.00 N ATOM 473 CA LYS A 33 -0.918 5.499 5.489 1.00 0.00 C ATOM 474 C LYS A 33 0.231 6.306 4.920 1.00 0.00 C ATOM 475 O LYS A 33 0.712 7.235 5.557 1.00 0.00 O ATOM 476 CB LYS A 33 -0.409 4.289 6.285 1.00 0.00 C ATOM 477 CG LYS A 33 -1.420 3.760 7.296 1.00 0.00 C ATOM 478 CD LYS A 33 -1.764 4.827 8.327 1.00 0.00 C ATOM 479 CE LYS A 33 -2.922 4.414 9.211 1.00 0.00 C ATOM 480 NZ LYS A 33 -3.419 5.562 10.009 1.00 0.00 N ATOM 481 H LYS A 33 -1.969 4.137 4.260 1.00 0.00 H ATOM 482 HA LYS A 33 -1.459 6.145 6.160 1.00 0.00 H ATOM 483 HB2 LYS A 33 -0.177 3.494 5.592 1.00 0.00 H ATOM 484 HB3 LYS A 33 0.490 4.564 6.813 1.00 0.00 H ATOM 485 HG2 LYS A 33 -2.320 3.470 6.775 1.00 0.00 H ATOM 486 HG3 LYS A 33 -1.000 2.903 7.800 1.00 0.00 H ATOM 487 HD2 LYS A 33 -0.901 4.998 8.952 1.00 0.00 H ATOM 488 HD3 LYS A 33 -2.025 5.743 7.822 1.00 0.00 H ATOM 489 HE2 LYS A 33 -3.724 4.043 8.589 1.00 0.00 H ATOM 490 HE3 LYS A 33 -2.593 3.634 9.882 1.00 0.00 H ATOM 491 HZ1 LYS A 33 -4.227 5.275 10.597 1.00 0.00 H ATOM 492 HZ2 LYS A 33 -3.717 6.333 9.370 1.00 0.00 H ATOM 493 HZ3 LYS A 33 -2.663 5.917 10.629 1.00 0.00 H ATOM 494 N ALA A 34 0.656 5.967 3.718 1.00 0.00 N ATOM 495 CA ALA A 34 1.727 6.693 3.064 1.00 0.00 C ATOM 496 C ALA A 34 1.333 8.145 2.826 1.00 0.00 C ATOM 497 O ALA A 34 2.170 9.049 2.920 1.00 0.00 O ATOM 498 CB ALA A 34 2.099 6.023 1.766 1.00 0.00 C ATOM 499 H ALA A 34 0.244 5.200 3.262 1.00 0.00 H ATOM 500 HA ALA A 34 2.588 6.670 3.717 1.00 0.00 H ATOM 501 HB1 ALA A 34 2.347 4.991 1.959 1.00 0.00 H ATOM 502 HB2 ALA A 34 2.951 6.524 1.331 1.00 0.00 H ATOM 503 HB3 ALA A 34 1.263 6.072 1.084 1.00 0.00 H ATOM 504 N ASP A 35 0.055 8.368 2.525 1.00 0.00 N ATOM 505 CA ASP A 35 -0.457 9.720 2.327 1.00 0.00 C ATOM 506 C ASP A 35 -0.432 10.477 3.643 1.00 0.00 C ATOM 507 O ASP A 35 -0.038 11.641 3.696 1.00 0.00 O ATOM 508 CB ASP A 35 -1.877 9.695 1.755 1.00 0.00 C ATOM 509 CG ASP A 35 -2.451 11.089 1.538 1.00 0.00 C ATOM 510 OD1 ASP A 35 -1.675 12.027 1.262 1.00 0.00 O ATOM 511 OD2 ASP A 35 -3.685 11.247 1.624 1.00 0.00 O ATOM 512 H ASP A 35 -0.558 7.606 2.444 1.00 0.00 H ATOM 513 HA ASP A 35 0.198 10.221 1.629 1.00 0.00 H ATOM 514 HB2 ASP A 35 -1.869 9.181 0.806 1.00 0.00 H ATOM 515 HB3 ASP A 35 -2.522 9.164 2.439 1.00 0.00 H ATOM 516 N GLU A 36 -0.835 9.800 4.712 1.00 0.00 N ATOM 517 CA GLU A 36 -0.814 10.394 6.044 1.00 0.00 C ATOM 518 C GLU A 36 0.615 10.732 6.461 1.00 0.00 C ATOM 519 O GLU A 36 0.854 11.723 7.149 1.00 0.00 O ATOM 520 CB GLU A 36 -1.461 9.462 7.069 1.00 0.00 C ATOM 521 CG GLU A 36 -2.931 9.191 6.807 1.00 0.00 C ATOM 522 CD GLU A 36 -3.580 8.391 7.912 1.00 0.00 C ATOM 523 OE1 GLU A 36 -3.928 8.981 8.952 1.00 0.00 O ATOM 524 OE2 GLU A 36 -3.766 7.174 7.745 1.00 0.00 O ATOM 525 H GLU A 36 -1.163 8.879 4.600 1.00 0.00 H ATOM 526 HA GLU A 36 -1.383 11.312 5.998 1.00 0.00 H ATOM 527 HB2 GLU A 36 -0.936 8.519 7.060 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.367 9.906 8.050 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.448 10.135 6.717 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.023 8.642 5.882 1.00 0.00 H ATOM 531 N LEU A 37 1.563 9.913 6.015 1.00 0.00 N ATOM 532 CA LEU A 37 2.975 10.131 6.307 1.00 0.00 C ATOM 533 C LEU A 37 3.543 11.238 5.436 1.00 0.00 C ATOM 534 O LEU A 37 4.632 11.755 5.698 1.00 0.00 O ATOM 535 CB LEU A 37 3.763 8.864 6.057 1.00 0.00 C ATOM 536 CG LEU A 37 3.351 7.655 6.873 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.213 6.489 6.504 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.453 7.944 8.359 1.00 0.00 C ATOM 539 H LEU A 37 1.302 9.127 5.485 1.00 0.00 H ATOM 540 HA LEU A 37 3.076 10.394 7.347 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.666 8.611 5.011 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.801 9.069 6.261 1.00 0.00 H ATOM 543 HG LEU A 37 2.325 7.402 6.644 1.00 0.00 H ATOM 544 HD11 LEU A 37 5.226 6.704 6.799 1.00 0.00 H ATOM 545 HD12 LEU A 37 4.170 6.357 5.432 1.00 0.00 H ATOM 546 HD13 LEU A 37 3.862 5.601 7.003 1.00 0.00 H ATOM 547 HD21 LEU A 37 3.182 7.060 8.916 1.00 0.00 H ATOM 548 HD22 LEU A 37 2.784 8.750 8.616 1.00 0.00 H ATOM 549 HD23 LEU A 37 4.467 8.225 8.602 1.00 0.00 H ATOM 550 N GLY A 38 2.803 11.594 4.400 1.00 0.00 N ATOM 551 CA GLY A 38 3.240 12.630 3.497 1.00 0.00 C ATOM 552 C GLY A 38 4.289 12.143 2.523 1.00 0.00 C ATOM 553 O GLY A 38 5.140 12.917 2.084 1.00 0.00 O ATOM 554 H GLY A 38 1.945 11.146 4.249 1.00 0.00 H ATOM 555 HA2 GLY A 38 2.387 12.993 2.943 1.00 0.00 H ATOM 556 HA3 GLY A 38 3.653 13.442 4.076 1.00 0.00 H TER 557 GLY A 38