ATOM 1 N GLY A 1 14.439 -5.047 11.042 1.00 0.00 N ATOM 2 CA GLY A 1 13.573 -6.211 11.072 1.00 0.00 C ATOM 3 C GLY A 1 12.288 -5.957 11.835 1.00 0.00 C ATOM 4 O GLY A 1 11.346 -5.372 11.300 1.00 0.00 O ATOM 5 H1 GLY A 1 14.273 -4.299 11.653 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.328 -6.491 10.058 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.101 -7.027 11.542 1.00 0.00 H ATOM 8 N SER A 2 12.248 -6.399 13.088 1.00 0.00 N ATOM 9 CA SER A 2 11.066 -6.222 13.924 1.00 0.00 C ATOM 10 C SER A 2 9.791 -6.387 13.104 1.00 0.00 C ATOM 11 O SER A 2 8.832 -5.632 13.266 1.00 0.00 O ATOM 12 CB SER A 2 11.086 -4.842 14.585 1.00 0.00 C ATOM 13 OG SER A 2 10.972 -3.812 13.618 1.00 0.00 O ATOM 14 H SER A 2 13.031 -6.859 13.457 1.00 0.00 H ATOM 15 HA SER A 2 11.087 -6.980 14.692 1.00 0.00 H ATOM 16 HB2 SER A 2 10.260 -4.765 15.275 1.00 0.00 H ATOM 17 HB3 SER A 2 12.016 -4.716 15.120 1.00 0.00 H ATOM 18 HG SER A 2 10.170 -3.940 13.106 1.00 0.00 H ATOM 19 N SER A 3 9.786 -7.381 12.221 1.00 0.00 N ATOM 20 CA SER A 3 8.631 -7.645 11.372 1.00 0.00 C ATOM 21 C SER A 3 7.963 -8.962 11.757 1.00 0.00 C ATOM 22 O SER A 3 8.635 -9.947 12.057 1.00 0.00 O ATOM 23 CB SER A 3 9.050 -7.684 9.901 1.00 0.00 C ATOM 24 OG SER A 3 7.921 -7.617 9.047 1.00 0.00 O ATOM 25 H SER A 3 10.581 -7.950 12.138 1.00 0.00 H ATOM 26 HA SER A 3 7.924 -6.841 11.515 1.00 0.00 H ATOM 27 HB2 SER A 3 9.695 -6.844 9.692 1.00 0.00 H ATOM 28 HB3 SER A 3 9.581 -8.604 9.706 1.00 0.00 H ATOM 29 HG SER A 3 7.312 -6.950 9.373 1.00 0.00 H ATOM 30 N GLY A 4 6.633 -8.969 11.746 1.00 0.00 N ATOM 31 CA GLY A 4 5.895 -10.169 12.096 1.00 0.00 C ATOM 32 C GLY A 4 4.402 -9.925 12.186 1.00 0.00 C ATOM 33 O GLY A 4 3.929 -8.820 11.919 1.00 0.00 O ATOM 34 H GLY A 4 6.150 -8.153 11.499 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.082 -10.924 11.347 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.247 -10.528 13.051 1.00 0.00 H ATOM 37 N SER A 5 3.656 -10.959 12.561 1.00 0.00 N ATOM 38 CA SER A 5 2.207 -10.854 12.680 1.00 0.00 C ATOM 39 C SER A 5 1.608 -10.182 11.448 1.00 0.00 C ATOM 40 O SER A 5 0.709 -9.348 11.557 1.00 0.00 O ATOM 41 CB SER A 5 1.833 -10.066 13.937 1.00 0.00 C ATOM 42 OG SER A 5 1.858 -10.897 15.085 1.00 0.00 O ATOM 43 H SER A 5 4.092 -11.815 12.760 1.00 0.00 H ATOM 44 HA SER A 5 1.807 -11.854 12.759 1.00 0.00 H ATOM 45 HB2 SER A 5 2.536 -9.260 14.076 1.00 0.00 H ATOM 46 HB3 SER A 5 0.838 -9.661 13.821 1.00 0.00 H ATOM 47 HG SER A 5 0.976 -10.949 15.461 1.00 0.00 H ATOM 48 N SER A 6 2.114 -10.551 10.275 1.00 0.00 N ATOM 49 CA SER A 6 1.633 -9.982 9.022 1.00 0.00 C ATOM 50 C SER A 6 0.909 -11.036 8.189 1.00 0.00 C ATOM 51 O SER A 6 0.848 -12.206 8.564 1.00 0.00 O ATOM 52 CB SER A 6 2.798 -9.396 8.223 1.00 0.00 C ATOM 53 OG SER A 6 2.337 -8.481 7.244 1.00 0.00 O ATOM 54 H SER A 6 2.829 -11.221 10.253 1.00 0.00 H ATOM 55 HA SER A 6 0.938 -9.191 9.262 1.00 0.00 H ATOM 56 HB2 SER A 6 3.468 -8.880 8.894 1.00 0.00 H ATOM 57 HB3 SER A 6 3.330 -10.196 7.729 1.00 0.00 H ATOM 58 HG SER A 6 3.080 -8.169 6.722 1.00 0.00 H ATOM 59 N GLY A 7 0.361 -10.611 7.055 1.00 0.00 N ATOM 60 CA GLY A 7 -0.352 -11.529 6.186 1.00 0.00 C ATOM 61 C GLY A 7 -1.760 -11.060 5.877 1.00 0.00 C ATOM 62 O GLY A 7 -2.732 -11.593 6.414 1.00 0.00 O ATOM 63 H GLY A 7 0.441 -9.666 6.806 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.194 -11.628 5.260 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.404 -12.495 6.667 1.00 0.00 H ATOM 66 N THR A 8 -1.872 -10.059 5.010 1.00 0.00 N ATOM 67 CA THR A 8 -3.171 -9.516 4.633 1.00 0.00 C ATOM 68 C THR A 8 -3.620 -10.054 3.279 1.00 0.00 C ATOM 69 O THR A 8 -2.797 -10.333 2.408 1.00 0.00 O ATOM 70 CB THR A 8 -3.143 -7.977 4.578 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.134 -7.538 3.661 1.00 0.00 O ATOM 72 CG2 THR A 8 -2.872 -7.391 5.956 1.00 0.00 C ATOM 73 H THR A 8 -1.061 -9.676 4.616 1.00 0.00 H ATOM 74 HA THR A 8 -3.888 -9.815 5.384 1.00 0.00 H ATOM 75 HB THR A 8 -4.106 -7.626 4.237 1.00 0.00 H ATOM 76 HG1 THR A 8 -1.280 -7.880 3.938 1.00 0.00 H ATOM 77 HG21 THR A 8 -2.157 -6.587 5.870 1.00 0.00 H ATOM 78 HG22 THR A 8 -2.475 -8.159 6.602 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.793 -7.010 6.372 1.00 0.00 H ATOM 80 N GLY A 9 -4.931 -10.195 3.108 1.00 0.00 N ATOM 81 CA GLY A 9 -5.466 -10.699 1.857 1.00 0.00 C ATOM 82 C GLY A 9 -5.173 -9.778 0.689 1.00 0.00 C ATOM 83 O GLY A 9 -4.259 -8.957 0.753 1.00 0.00 O ATOM 84 H GLY A 9 -5.540 -9.956 3.838 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.032 -11.667 1.656 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.536 -10.808 1.954 1.00 0.00 H ATOM 87 N GLU A 10 -5.950 -9.916 -0.381 1.00 0.00 N ATOM 88 CA GLU A 10 -5.766 -9.090 -1.569 1.00 0.00 C ATOM 89 C GLU A 10 -6.425 -7.725 -1.389 1.00 0.00 C ATOM 90 O GLU A 10 -7.649 -7.602 -1.437 1.00 0.00 O ATOM 91 CB GLU A 10 -6.347 -9.791 -2.799 1.00 0.00 C ATOM 92 CG GLU A 10 -5.970 -9.127 -4.112 1.00 0.00 C ATOM 93 CD GLU A 10 -4.684 -9.678 -4.696 1.00 0.00 C ATOM 94 OE1 GLU A 10 -3.829 -10.143 -3.914 1.00 0.00 O ATOM 95 OE2 GLU A 10 -4.532 -9.644 -5.935 1.00 0.00 O ATOM 96 H GLU A 10 -6.662 -10.588 -0.371 1.00 0.00 H ATOM 97 HA GLU A 10 -4.706 -8.949 -1.714 1.00 0.00 H ATOM 98 HB2 GLU A 10 -5.991 -10.811 -2.819 1.00 0.00 H ATOM 99 HB3 GLU A 10 -7.424 -9.797 -2.719 1.00 0.00 H ATOM 100 HG2 GLU A 10 -6.767 -9.286 -4.823 1.00 0.00 H ATOM 101 HG3 GLU A 10 -5.847 -8.067 -3.943 1.00 0.00 H ATOM 102 N LYS A 11 -5.603 -6.702 -1.182 1.00 0.00 N ATOM 103 CA LYS A 11 -6.102 -5.344 -0.996 1.00 0.00 C ATOM 104 C LYS A 11 -6.544 -4.740 -2.325 1.00 0.00 C ATOM 105 O LYS A 11 -5.950 -4.987 -3.375 1.00 0.00 O ATOM 106 CB LYS A 11 -5.025 -4.465 -0.358 1.00 0.00 C ATOM 107 CG LYS A 11 -4.471 -5.028 0.940 1.00 0.00 C ATOM 108 CD LYS A 11 -5.508 -4.991 2.051 1.00 0.00 C ATOM 109 CE LYS A 11 -5.505 -3.652 2.772 1.00 0.00 C ATOM 110 NZ LYS A 11 -4.439 -3.584 3.810 1.00 0.00 N ATOM 111 H LYS A 11 -4.636 -6.863 -1.155 1.00 0.00 H ATOM 112 HA LYS A 11 -6.954 -5.392 -0.335 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.208 -4.355 -1.055 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.446 -3.492 -0.153 1.00 0.00 H ATOM 115 HG2 LYS A 11 -4.169 -6.051 0.779 1.00 0.00 H ATOM 116 HG3 LYS A 11 -3.615 -4.440 1.240 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.487 -5.154 1.624 1.00 0.00 H ATOM 118 HD3 LYS A 11 -5.289 -5.774 2.762 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.341 -2.868 2.049 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.466 -3.511 3.245 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -3.527 -3.350 3.371 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -4.354 -4.500 4.295 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.671 -2.854 4.513 1.00 0.00 H ATOM 124 N PRO A 12 -7.611 -3.928 -2.282 1.00 0.00 N ATOM 125 CA PRO A 12 -8.155 -3.271 -3.474 1.00 0.00 C ATOM 126 C PRO A 12 -7.228 -2.185 -4.011 1.00 0.00 C ATOM 127 O PRO A 12 -7.263 -1.856 -5.196 1.00 0.00 O ATOM 128 CB PRO A 12 -9.465 -2.657 -2.974 1.00 0.00 C ATOM 129 CG PRO A 12 -9.258 -2.462 -1.512 1.00 0.00 C ATOM 130 CD PRO A 12 -8.369 -3.590 -1.065 1.00 0.00 C ATOM 131 HA PRO A 12 -8.365 -3.983 -4.259 1.00 0.00 H ATOM 132 HB2 PRO A 12 -9.640 -1.716 -3.478 1.00 0.00 H ATOM 133 HB3 PRO A 12 -10.282 -3.334 -3.170 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.778 -1.512 -1.332 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.207 -2.508 -0.998 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.707 -3.260 -0.278 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.962 -4.430 -0.735 1.00 0.00 H ATOM 138 N TYR A 13 -6.400 -1.633 -3.131 1.00 0.00 N ATOM 139 CA TYR A 13 -5.465 -0.583 -3.516 1.00 0.00 C ATOM 140 C TYR A 13 -4.086 -0.834 -2.914 1.00 0.00 C ATOM 141 O TYR A 13 -3.926 -0.875 -1.694 1.00 0.00 O ATOM 142 CB TYR A 13 -5.988 0.784 -3.070 1.00 0.00 C ATOM 143 CG TYR A 13 -7.310 1.161 -3.699 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.358 1.828 -4.916 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.512 0.848 -3.075 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.564 2.175 -5.494 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.723 1.190 -3.646 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.744 1.854 -4.855 1.00 0.00 C ATOM 149 OH TYR A 13 -10.947 2.196 -5.428 1.00 0.00 O ATOM 150 H TYR A 13 -6.419 -1.937 -2.200 1.00 0.00 H ATOM 151 HA TYR A 13 -5.382 -0.591 -4.593 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.120 0.779 -1.999 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.266 1.542 -3.336 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.432 2.078 -5.414 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.493 0.328 -2.128 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.581 2.694 -6.441 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.647 0.939 -3.146 1.00 0.00 H ATOM 158 HH TYR A 13 -11.542 2.524 -4.749 1.00 0.00 H ATOM 159 N LYS A 14 -3.091 -1.000 -3.779 1.00 0.00 N ATOM 160 CA LYS A 14 -1.724 -1.245 -3.336 1.00 0.00 C ATOM 161 C LYS A 14 -0.761 -0.241 -3.962 1.00 0.00 C ATOM 162 O LYS A 14 -0.986 0.242 -5.072 1.00 0.00 O ATOM 163 CB LYS A 14 -1.297 -2.669 -3.696 1.00 0.00 C ATOM 164 CG LYS A 14 0.023 -3.085 -3.069 1.00 0.00 C ATOM 165 CD LYS A 14 -0.184 -3.729 -1.709 1.00 0.00 C ATOM 166 CE LYS A 14 0.987 -4.623 -1.331 1.00 0.00 C ATOM 167 NZ LYS A 14 0.606 -5.633 -0.305 1.00 0.00 N ATOM 168 H LYS A 14 -3.281 -0.956 -4.740 1.00 0.00 H ATOM 169 HA LYS A 14 -1.697 -1.130 -2.263 1.00 0.00 H ATOM 170 HB2 LYS A 14 -2.061 -3.356 -3.364 1.00 0.00 H ATOM 171 HB3 LYS A 14 -1.200 -2.743 -4.769 1.00 0.00 H ATOM 172 HG2 LYS A 14 0.513 -3.794 -3.720 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.647 -2.210 -2.952 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.284 -2.954 -0.964 1.00 0.00 H ATOM 175 HD3 LYS A 14 -1.086 -4.324 -1.735 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.333 -5.135 -2.216 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.782 -4.006 -0.939 1.00 0.00 H ATOM 178 HZ1 LYS A 14 0.416 -6.549 -0.759 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -0.249 -5.324 0.200 1.00 0.00 H ATOM 180 HZ3 LYS A 14 1.376 -5.752 0.383 1.00 0.00 H ATOM 181 N CYS A 15 0.313 0.069 -3.243 1.00 0.00 N ATOM 182 CA CYS A 15 1.311 1.015 -3.728 1.00 0.00 C ATOM 183 C CYS A 15 2.189 0.377 -4.801 1.00 0.00 C ATOM 184 O CYS A 15 2.411 -0.834 -4.795 1.00 0.00 O ATOM 185 CB CYS A 15 2.180 1.510 -2.570 1.00 0.00 C ATOM 186 SG CYS A 15 3.445 2.727 -3.057 1.00 0.00 S ATOM 187 H CYS A 15 0.438 -0.349 -2.365 1.00 0.00 H ATOM 188 HA CYS A 15 0.790 1.855 -4.160 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.547 1.974 -1.828 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.688 0.667 -2.126 1.00 0.00 H ATOM 191 N GLU A 16 2.686 1.200 -5.719 1.00 0.00 N ATOM 192 CA GLU A 16 3.539 0.716 -6.797 1.00 0.00 C ATOM 193 C GLU A 16 5.006 1.025 -6.511 1.00 0.00 C ATOM 194 O GLU A 16 5.902 0.345 -7.010 1.00 0.00 O ATOM 195 CB GLU A 16 3.124 1.347 -8.128 1.00 0.00 C ATOM 196 CG GLU A 16 3.415 0.469 -9.334 1.00 0.00 C ATOM 197 CD GLU A 16 2.591 0.855 -10.548 1.00 0.00 C ATOM 198 OE1 GLU A 16 2.473 2.067 -10.823 1.00 0.00 O ATOM 199 OE2 GLU A 16 2.066 -0.055 -11.222 1.00 0.00 O ATOM 200 H GLU A 16 2.473 2.156 -5.670 1.00 0.00 H ATOM 201 HA GLU A 16 3.415 -0.354 -6.863 1.00 0.00 H ATOM 202 HB2 GLU A 16 2.063 1.548 -8.102 1.00 0.00 H ATOM 203 HB3 GLU A 16 3.654 2.279 -8.251 1.00 0.00 H ATOM 204 HG2 GLU A 16 4.461 0.560 -9.585 1.00 0.00 H ATOM 205 HG3 GLU A 16 3.194 -0.557 -9.079 1.00 0.00 H ATOM 206 N GLU A 17 5.241 2.055 -5.705 1.00 0.00 N ATOM 207 CA GLU A 17 6.599 2.455 -5.354 1.00 0.00 C ATOM 208 C GLU A 17 7.257 1.413 -4.453 1.00 0.00 C ATOM 209 O GLU A 17 8.417 1.049 -4.650 1.00 0.00 O ATOM 210 CB GLU A 17 6.589 3.816 -4.655 1.00 0.00 C ATOM 211 CG GLU A 17 6.227 4.970 -5.575 1.00 0.00 C ATOM 212 CD GLU A 17 7.253 5.187 -6.670 1.00 0.00 C ATOM 213 OE1 GLU A 17 8.416 5.499 -6.341 1.00 0.00 O ATOM 214 OE2 GLU A 17 6.892 5.046 -7.858 1.00 0.00 O ATOM 215 H GLU A 17 4.484 2.558 -5.339 1.00 0.00 H ATOM 216 HA GLU A 17 7.168 2.534 -6.268 1.00 0.00 H ATOM 217 HB2 GLU A 17 5.873 3.788 -3.848 1.00 0.00 H ATOM 218 HB3 GLU A 17 7.571 4.004 -4.247 1.00 0.00 H ATOM 219 HG2 GLU A 17 5.272 4.761 -6.035 1.00 0.00 H ATOM 220 HG3 GLU A 17 6.152 5.873 -4.987 1.00 0.00 H ATOM 221 N CYS A 18 6.508 0.938 -3.464 1.00 0.00 N ATOM 222 CA CYS A 18 7.017 -0.061 -2.531 1.00 0.00 C ATOM 223 C CYS A 18 6.033 -1.218 -2.383 1.00 0.00 C ATOM 224 O CYS A 18 6.431 -2.379 -2.304 1.00 0.00 O ATOM 225 CB CYS A 18 7.283 0.575 -1.165 1.00 0.00 C ATOM 226 SG CYS A 18 5.791 1.224 -0.345 1.00 0.00 S ATOM 227 H CYS A 18 5.590 1.267 -3.358 1.00 0.00 H ATOM 228 HA CYS A 18 7.945 -0.443 -2.928 1.00 0.00 H ATOM 229 HB2 CYS A 18 7.721 -0.165 -0.512 1.00 0.00 H ATOM 230 HB3 CYS A 18 7.975 1.395 -1.287 1.00 0.00 H ATOM 231 N GLY A 19 4.745 -0.891 -2.346 1.00 0.00 N ATOM 232 CA GLY A 19 3.724 -1.913 -2.207 1.00 0.00 C ATOM 233 C GLY A 19 3.356 -2.172 -0.760 1.00 0.00 C ATOM 234 O GLY A 19 3.797 -3.156 -0.165 1.00 0.00 O ATOM 235 H GLY A 19 4.485 0.052 -2.413 1.00 0.00 H ATOM 236 HA2 GLY A 19 2.840 -1.598 -2.742 1.00 0.00 H ATOM 237 HA3 GLY A 19 4.088 -2.831 -2.644 1.00 0.00 H ATOM 238 N LYS A 20 2.545 -1.287 -0.189 1.00 0.00 N ATOM 239 CA LYS A 20 2.117 -1.424 1.198 1.00 0.00 C ATOM 240 C LYS A 20 0.783 -2.158 1.286 1.00 0.00 C ATOM 241 O LYS A 20 0.723 -3.305 1.726 1.00 0.00 O ATOM 242 CB LYS A 20 1.998 -0.046 1.854 1.00 0.00 C ATOM 243 CG LYS A 20 2.298 -0.054 3.343 1.00 0.00 C ATOM 244 CD LYS A 20 1.043 -0.300 4.164 1.00 0.00 C ATOM 245 CE LYS A 20 0.836 -1.782 4.435 1.00 0.00 C ATOM 246 NZ LYS A 20 -0.608 -2.128 4.552 1.00 0.00 N ATOM 247 H LYS A 20 2.226 -0.523 -0.715 1.00 0.00 H ATOM 248 HA LYS A 20 2.866 -1.999 1.721 1.00 0.00 H ATOM 249 HB2 LYS A 20 2.688 0.630 1.372 1.00 0.00 H ATOM 250 HB3 LYS A 20 0.991 0.320 1.713 1.00 0.00 H ATOM 251 HG2 LYS A 20 3.012 -0.837 3.553 1.00 0.00 H ATOM 252 HG3 LYS A 20 2.717 0.902 3.621 1.00 0.00 H ATOM 253 HD2 LYS A 20 1.133 0.218 5.107 1.00 0.00 H ATOM 254 HD3 LYS A 20 0.189 0.081 3.622 1.00 0.00 H ATOM 255 HE2 LYS A 20 1.268 -2.347 3.623 1.00 0.00 H ATOM 256 HE3 LYS A 20 1.335 -2.039 5.358 1.00 0.00 H ATOM 257 HZ1 LYS A 20 -0.716 -3.064 4.992 1.00 0.00 H ATOM 258 HZ2 LYS A 20 -1.048 -2.147 3.609 1.00 0.00 H ATOM 259 HZ3 LYS A 20 -1.098 -1.422 5.137 1.00 0.00 H ATOM 260 N GLY A 21 -0.285 -1.489 0.862 1.00 0.00 N ATOM 261 CA GLY A 21 -1.603 -2.094 0.901 1.00 0.00 C ATOM 262 C GLY A 21 -2.610 -1.244 1.650 1.00 0.00 C ATOM 263 O GLY A 21 -2.384 -0.871 2.801 1.00 0.00 O ATOM 264 H GLY A 21 -0.177 -0.576 0.521 1.00 0.00 H ATOM 265 HA2 GLY A 21 -1.951 -2.238 -0.111 1.00 0.00 H ATOM 266 HA3 GLY A 21 -1.531 -3.057 1.386 1.00 0.00 H ATOM 267 N PHE A 22 -3.724 -0.935 0.995 1.00 0.00 N ATOM 268 CA PHE A 22 -4.769 -0.121 1.605 1.00 0.00 C ATOM 269 C PHE A 22 -6.152 -0.591 1.166 1.00 0.00 C ATOM 270 O PHE A 22 -6.288 -1.319 0.182 1.00 0.00 O ATOM 271 CB PHE A 22 -4.578 1.352 1.237 1.00 0.00 C ATOM 272 CG PHE A 22 -3.193 1.864 1.511 1.00 0.00 C ATOM 273 CD1 PHE A 22 -2.188 1.721 0.568 1.00 0.00 C ATOM 274 CD2 PHE A 22 -2.896 2.487 2.712 1.00 0.00 C ATOM 275 CE1 PHE A 22 -0.912 2.191 0.817 1.00 0.00 C ATOM 276 CE2 PHE A 22 -1.622 2.960 2.966 1.00 0.00 C ATOM 277 CZ PHE A 22 -0.629 2.811 2.018 1.00 0.00 C ATOM 278 H PHE A 22 -3.847 -1.262 0.079 1.00 0.00 H ATOM 279 HA PHE A 22 -4.689 -0.228 2.676 1.00 0.00 H ATOM 280 HB2 PHE A 22 -4.776 1.481 0.183 1.00 0.00 H ATOM 281 HB3 PHE A 22 -5.273 1.951 1.805 1.00 0.00 H ATOM 282 HD1 PHE A 22 -2.408 1.236 -0.373 1.00 0.00 H ATOM 283 HD2 PHE A 22 -3.671 2.604 3.455 1.00 0.00 H ATOM 284 HE1 PHE A 22 -0.138 2.073 0.073 1.00 0.00 H ATOM 285 HE2 PHE A 22 -1.403 3.444 3.907 1.00 0.00 H ATOM 286 HZ PHE A 22 0.367 3.179 2.215 1.00 0.00 H ATOM 287 N ILE A 23 -7.175 -0.171 1.902 1.00 0.00 N ATOM 288 CA ILE A 23 -8.548 -0.549 1.588 1.00 0.00 C ATOM 289 C ILE A 23 -9.252 0.547 0.796 1.00 0.00 C ATOM 290 O ILE A 23 -9.880 0.280 -0.229 1.00 0.00 O ATOM 291 CB ILE A 23 -9.356 -0.844 2.866 1.00 0.00 C ATOM 292 CG1 ILE A 23 -8.650 -1.909 3.708 1.00 0.00 C ATOM 293 CG2 ILE A 23 -10.766 -1.291 2.509 1.00 0.00 C ATOM 294 CD1 ILE A 23 -8.905 -1.771 5.192 1.00 0.00 C ATOM 295 H ILE A 23 -7.003 0.407 2.674 1.00 0.00 H ATOM 296 HA ILE A 23 -8.517 -1.448 0.990 1.00 0.00 H ATOM 297 HB ILE A 23 -9.428 0.068 3.438 1.00 0.00 H ATOM 298 HG12 ILE A 23 -8.992 -2.885 3.402 1.00 0.00 H ATOM 299 HG13 ILE A 23 -7.585 -1.837 3.545 1.00 0.00 H ATOM 300 HG21 ILE A 23 -11.462 -0.902 3.237 1.00 0.00 H ATOM 301 HG22 ILE A 23 -11.024 -0.917 1.529 1.00 0.00 H ATOM 302 HG23 ILE A 23 -10.812 -2.370 2.507 1.00 0.00 H ATOM 303 HD11 ILE A 23 -7.969 -1.593 5.703 1.00 0.00 H ATOM 304 HD12 ILE A 23 -9.573 -0.941 5.368 1.00 0.00 H ATOM 305 HD13 ILE A 23 -9.351 -2.680 5.567 1.00 0.00 H ATOM 306 N CYS A 24 -9.142 1.781 1.277 1.00 0.00 N ATOM 307 CA CYS A 24 -9.768 2.919 0.613 1.00 0.00 C ATOM 308 C CYS A 24 -8.920 3.397 -0.561 1.00 0.00 C ATOM 309 O CYS A 24 -7.783 2.960 -0.737 1.00 0.00 O ATOM 310 CB CYS A 24 -9.977 4.063 1.606 1.00 0.00 C ATOM 311 SG CYS A 24 -11.063 3.649 2.991 1.00 0.00 S ATOM 312 H CYS A 24 -8.629 1.930 2.098 1.00 0.00 H ATOM 313 HA CYS A 24 -10.728 2.597 0.240 1.00 0.00 H ATOM 314 HB2 CYS A 24 -9.021 4.355 2.014 1.00 0.00 H ATOM 315 HB3 CYS A 24 -10.411 4.905 1.087 1.00 0.00 H ATOM 316 HG CYS A 24 -12.167 3.109 2.498 1.00 0.00 H ATOM 317 N ARG A 25 -9.482 4.295 -1.363 1.00 0.00 N ATOM 318 CA ARG A 25 -8.779 4.830 -2.523 1.00 0.00 C ATOM 319 C ARG A 25 -7.884 5.999 -2.124 1.00 0.00 C ATOM 320 O ARG A 25 -6.738 6.095 -2.564 1.00 0.00 O ATOM 321 CB ARG A 25 -9.779 5.280 -3.590 1.00 0.00 C ATOM 322 CG ARG A 25 -9.130 5.958 -4.785 1.00 0.00 C ATOM 323 CD ARG A 25 -9.965 5.786 -6.044 1.00 0.00 C ATOM 324 NE ARG A 25 -11.067 6.742 -6.106 1.00 0.00 N ATOM 325 CZ ARG A 25 -10.898 8.045 -6.307 1.00 0.00 C ATOM 326 NH1 ARG A 25 -9.680 8.542 -6.466 1.00 0.00 N ATOM 327 NH2 ARG A 25 -11.951 8.852 -6.351 1.00 0.00 N ATOM 328 H ARG A 25 -10.392 4.605 -1.171 1.00 0.00 H ATOM 329 HA ARG A 25 -8.163 4.042 -2.930 1.00 0.00 H ATOM 330 HB2 ARG A 25 -10.323 4.417 -3.945 1.00 0.00 H ATOM 331 HB3 ARG A 25 -10.474 5.975 -3.143 1.00 0.00 H ATOM 332 HG2 ARG A 25 -9.026 7.013 -4.577 1.00 0.00 H ATOM 333 HG3 ARG A 25 -8.155 5.524 -4.948 1.00 0.00 H ATOM 334 HD2 ARG A 25 -9.329 5.928 -6.905 1.00 0.00 H ATOM 335 HD3 ARG A 25 -10.369 4.784 -6.058 1.00 0.00 H ATOM 336 HE ARG A 25 -11.976 6.396 -5.991 1.00 0.00 H ATOM 337 HH11 ARG A 25 -8.885 7.936 -6.435 1.00 0.00 H ATOM 338 HH12 ARG A 25 -9.556 9.523 -6.619 1.00 0.00 H ATOM 339 HH21 ARG A 25 -12.871 8.480 -6.232 1.00 0.00 H ATOM 340 HH22 ARG A 25 -11.823 9.831 -6.502 1.00 0.00 H ATOM 341 N ARG A 26 -8.414 6.886 -1.288 1.00 0.00 N ATOM 342 CA ARG A 26 -7.664 8.049 -0.831 1.00 0.00 C ATOM 343 C ARG A 26 -6.401 7.624 -0.088 1.00 0.00 C ATOM 344 O ARG A 26 -5.293 8.022 -0.448 1.00 0.00 O ATOM 345 CB ARG A 26 -8.534 8.920 0.077 1.00 0.00 C ATOM 346 CG ARG A 26 -9.121 8.168 1.261 1.00 0.00 C ATOM 347 CD ARG A 26 -10.316 8.901 1.850 1.00 0.00 C ATOM 348 NE ARG A 26 -11.027 8.087 2.832 1.00 0.00 N ATOM 349 CZ ARG A 26 -11.957 7.194 2.512 1.00 0.00 C ATOM 350 NH1 ARG A 26 -12.286 7.000 1.242 1.00 0.00 N ATOM 351 NH2 ARG A 26 -12.560 6.492 3.463 1.00 0.00 N ATOM 352 H ARG A 26 -9.332 6.755 -0.972 1.00 0.00 H ATOM 353 HA ARG A 26 -7.380 8.623 -1.700 1.00 0.00 H ATOM 354 HB2 ARG A 26 -7.936 9.735 0.457 1.00 0.00 H ATOM 355 HB3 ARG A 26 -9.349 9.323 -0.505 1.00 0.00 H ATOM 356 HG2 ARG A 26 -9.439 7.189 0.933 1.00 0.00 H ATOM 357 HG3 ARG A 26 -8.361 8.066 2.022 1.00 0.00 H ATOM 358 HD2 ARG A 26 -9.968 9.804 2.329 1.00 0.00 H ATOM 359 HD3 ARG A 26 -10.994 9.157 1.049 1.00 0.00 H ATOM 360 HE ARG A 26 -10.800 8.214 3.776 1.00 0.00 H ATOM 361 HH11 ARG A 26 -11.832 7.527 0.524 1.00 0.00 H ATOM 362 HH12 ARG A 26 -12.985 6.326 1.004 1.00 0.00 H ATOM 363 HH21 ARG A 26 -12.314 6.635 4.422 1.00 0.00 H ATOM 364 HH22 ARG A 26 -13.259 5.821 3.222 1.00 0.00 H ATOM 365 N ASP A 27 -6.576 6.814 0.950 1.00 0.00 N ATOM 366 CA ASP A 27 -5.451 6.335 1.744 1.00 0.00 C ATOM 367 C ASP A 27 -4.232 6.082 0.862 1.00 0.00 C ATOM 368 O ASP A 27 -3.110 6.450 1.214 1.00 0.00 O ATOM 369 CB ASP A 27 -5.832 5.054 2.487 1.00 0.00 C ATOM 370 CG ASP A 27 -6.556 5.333 3.789 1.00 0.00 C ATOM 371 OD1 ASP A 27 -7.428 6.228 3.804 1.00 0.00 O ATOM 372 OD2 ASP A 27 -6.252 4.657 4.794 1.00 0.00 O ATOM 373 H ASP A 27 -7.484 6.532 1.188 1.00 0.00 H ATOM 374 HA ASP A 27 -5.205 7.099 2.466 1.00 0.00 H ATOM 375 HB2 ASP A 27 -6.479 4.459 1.858 1.00 0.00 H ATOM 376 HB3 ASP A 27 -4.936 4.492 2.707 1.00 0.00 H ATOM 377 N LEU A 28 -4.459 5.452 -0.285 1.00 0.00 N ATOM 378 CA LEU A 28 -3.379 5.148 -1.218 1.00 0.00 C ATOM 379 C LEU A 28 -2.633 6.417 -1.619 1.00 0.00 C ATOM 380 O LEU A 28 -1.434 6.548 -1.373 1.00 0.00 O ATOM 381 CB LEU A 28 -3.934 4.455 -2.463 1.00 0.00 C ATOM 382 CG LEU A 28 -2.982 4.353 -3.655 1.00 0.00 C ATOM 383 CD1 LEU A 28 -1.712 3.615 -3.263 1.00 0.00 C ATOM 384 CD2 LEU A 28 -3.665 3.659 -4.825 1.00 0.00 C ATOM 385 H LEU A 28 -5.374 5.184 -0.511 1.00 0.00 H ATOM 386 HA LEU A 28 -2.690 4.482 -0.721 1.00 0.00 H ATOM 387 HB2 LEU A 28 -4.221 3.453 -2.183 1.00 0.00 H ATOM 388 HB3 LEU A 28 -4.810 5.002 -2.783 1.00 0.00 H ATOM 389 HG LEU A 28 -2.705 5.349 -3.972 1.00 0.00 H ATOM 390 HD11 LEU A 28 -1.807 3.248 -2.252 1.00 0.00 H ATOM 391 HD12 LEU A 28 -0.871 4.289 -3.324 1.00 0.00 H ATOM 392 HD13 LEU A 28 -1.556 2.784 -3.935 1.00 0.00 H ATOM 393 HD21 LEU A 28 -4.100 4.400 -5.479 1.00 0.00 H ATOM 394 HD22 LEU A 28 -4.441 3.006 -4.453 1.00 0.00 H ATOM 395 HD23 LEU A 28 -2.937 3.077 -5.373 1.00 0.00 H ATOM 396 N TYR A 29 -3.351 7.350 -2.234 1.00 0.00 N ATOM 397 CA TYR A 29 -2.758 8.608 -2.669 1.00 0.00 C ATOM 398 C TYR A 29 -1.994 9.274 -1.528 1.00 0.00 C ATOM 399 O TYR A 29 -0.917 9.835 -1.729 1.00 0.00 O ATOM 400 CB TYR A 29 -3.841 9.554 -3.192 1.00 0.00 C ATOM 401 CG TYR A 29 -4.276 9.251 -4.608 1.00 0.00 C ATOM 402 CD1 TYR A 29 -5.304 8.350 -4.862 1.00 0.00 C ATOM 403 CD2 TYR A 29 -3.660 9.864 -5.692 1.00 0.00 C ATOM 404 CE1 TYR A 29 -5.705 8.070 -6.154 1.00 0.00 C ATOM 405 CE2 TYR A 29 -4.056 9.591 -6.987 1.00 0.00 C ATOM 406 CZ TYR A 29 -5.078 8.693 -7.213 1.00 0.00 C ATOM 407 OH TYR A 29 -5.474 8.417 -8.501 1.00 0.00 O ATOM 408 H TYR A 29 -4.303 7.188 -2.402 1.00 0.00 H ATOM 409 HA TYR A 29 -2.067 8.390 -3.470 1.00 0.00 H ATOM 410 HB2 TYR A 29 -4.710 9.482 -2.556 1.00 0.00 H ATOM 411 HB3 TYR A 29 -3.467 10.567 -3.169 1.00 0.00 H ATOM 412 HD1 TYR A 29 -5.793 7.864 -4.030 1.00 0.00 H ATOM 413 HD2 TYR A 29 -2.859 10.566 -5.511 1.00 0.00 H ATOM 414 HE1 TYR A 29 -6.506 7.367 -6.331 1.00 0.00 H ATOM 415 HE2 TYR A 29 -3.565 10.078 -7.816 1.00 0.00 H ATOM 416 HH TYR A 29 -5.374 9.204 -9.042 1.00 0.00 H ATOM 417 N THR A 30 -2.561 9.206 -0.327 1.00 0.00 N ATOM 418 CA THR A 30 -1.936 9.801 0.847 1.00 0.00 C ATOM 419 C THR A 30 -0.587 9.153 1.141 1.00 0.00 C ATOM 420 O THR A 30 0.328 9.803 1.646 1.00 0.00 O ATOM 421 CB THR A 30 -2.836 9.671 2.090 1.00 0.00 C ATOM 422 OG1 THR A 30 -4.108 10.279 1.839 1.00 0.00 O ATOM 423 CG2 THR A 30 -2.186 10.323 3.301 1.00 0.00 C ATOM 424 H THR A 30 -3.420 8.745 -0.230 1.00 0.00 H ATOM 425 HA THR A 30 -1.784 10.852 0.648 1.00 0.00 H ATOM 426 HB THR A 30 -2.983 8.621 2.301 1.00 0.00 H ATOM 427 HG1 THR A 30 -4.460 9.954 1.007 1.00 0.00 H ATOM 428 HG21 THR A 30 -1.265 9.811 3.534 1.00 0.00 H ATOM 429 HG22 THR A 30 -2.856 10.262 4.146 1.00 0.00 H ATOM 430 HG23 THR A 30 -1.977 11.360 3.082 1.00 0.00 H ATOM 431 N HIS A 31 -0.471 7.869 0.820 1.00 0.00 N ATOM 432 CA HIS A 31 0.767 7.133 1.048 1.00 0.00 C ATOM 433 C HIS A 31 1.900 7.699 0.197 1.00 0.00 C ATOM 434 O HIS A 31 3.066 7.664 0.594 1.00 0.00 O ATOM 435 CB HIS A 31 0.570 5.650 0.733 1.00 0.00 C ATOM 436 CG HIS A 31 1.826 4.841 0.843 1.00 0.00 C ATOM 437 ND1 HIS A 31 2.452 4.584 2.044 1.00 0.00 N ATOM 438 CD2 HIS A 31 2.571 4.230 -0.108 1.00 0.00 C ATOM 439 CE1 HIS A 31 3.530 3.851 1.827 1.00 0.00 C ATOM 440 NE2 HIS A 31 3.625 3.622 0.530 1.00 0.00 N ATOM 441 H HIS A 31 -1.236 7.405 0.420 1.00 0.00 H ATOM 442 HA HIS A 31 1.029 7.238 2.090 1.00 0.00 H ATOM 443 HB2 HIS A 31 -0.152 5.235 1.421 1.00 0.00 H ATOM 444 HB3 HIS A 31 0.197 5.549 -0.277 1.00 0.00 H ATOM 445 HD1 HIS A 31 2.152 4.893 2.923 1.00 0.00 H ATOM 446 HD2 HIS A 31 2.375 4.223 -1.171 1.00 0.00 H ATOM 447 HE1 HIS A 31 4.216 3.498 2.582 1.00 0.00 H ATOM 448 N HIS A 32 1.551 8.221 -0.974 1.00 0.00 N ATOM 449 CA HIS A 32 2.539 8.794 -1.881 1.00 0.00 C ATOM 450 C HIS A 32 3.436 9.788 -1.149 1.00 0.00 C ATOM 451 O HIS A 32 4.525 10.117 -1.618 1.00 0.00 O ATOM 452 CB HIS A 32 1.844 9.485 -3.055 1.00 0.00 C ATOM 453 CG HIS A 32 2.677 9.535 -4.299 1.00 0.00 C ATOM 454 ND1 HIS A 32 2.809 10.669 -5.071 1.00 0.00 N ATOM 455 CD2 HIS A 32 3.424 8.581 -4.903 1.00 0.00 C ATOM 456 CE1 HIS A 32 3.600 10.411 -6.097 1.00 0.00 C ATOM 457 NE2 HIS A 32 3.987 9.150 -6.018 1.00 0.00 N ATOM 458 H HIS A 32 0.606 8.220 -1.235 1.00 0.00 H ATOM 459 HA HIS A 32 3.149 7.989 -2.259 1.00 0.00 H ATOM 460 HB2 HIS A 32 0.932 8.955 -3.288 1.00 0.00 H ATOM 461 HB3 HIS A 32 1.603 10.501 -2.775 1.00 0.00 H ATOM 462 HD1 HIS A 32 2.385 11.534 -4.895 1.00 0.00 H ATOM 463 HD2 HIS A 32 3.553 7.561 -4.570 1.00 0.00 H ATOM 464 HE1 HIS A 32 3.883 11.110 -6.870 1.00 0.00 H ATOM 465 N MET A 33 2.969 10.262 0.002 1.00 0.00 N ATOM 466 CA MET A 33 3.730 11.218 0.798 1.00 0.00 C ATOM 467 C MET A 33 5.126 10.683 1.102 1.00 0.00 C ATOM 468 O MET A 33 6.127 11.357 0.856 1.00 0.00 O ATOM 469 CB MET A 33 2.994 11.526 2.104 1.00 0.00 C ATOM 470 CG MET A 33 1.821 12.477 1.930 1.00 0.00 C ATOM 471 SD MET A 33 2.307 14.054 1.202 1.00 0.00 S ATOM 472 CE MET A 33 1.007 14.282 -0.009 1.00 0.00 C ATOM 473 H MET A 33 2.094 9.962 0.324 1.00 0.00 H ATOM 474 HA MET A 33 3.823 12.128 0.224 1.00 0.00 H ATOM 475 HB2 MET A 33 2.622 10.602 2.520 1.00 0.00 H ATOM 476 HB3 MET A 33 3.690 11.971 2.799 1.00 0.00 H ATOM 477 HG2 MET A 33 1.089 12.011 1.288 1.00 0.00 H ATOM 478 HG3 MET A 33 1.381 12.664 2.898 1.00 0.00 H ATOM 479 HE1 MET A 33 1.122 15.246 -0.483 1.00 0.00 H ATOM 480 HE2 MET A 33 1.069 13.505 -0.756 1.00 0.00 H ATOM 481 HE3 MET A 33 0.046 14.234 0.482 1.00 0.00 H ATOM 482 N VAL A 34 5.186 9.468 1.637 1.00 0.00 N ATOM 483 CA VAL A 34 6.460 8.843 1.974 1.00 0.00 C ATOM 484 C VAL A 34 7.336 8.680 0.736 1.00 0.00 C ATOM 485 O VAL A 34 8.530 8.401 0.841 1.00 0.00 O ATOM 486 CB VAL A 34 6.253 7.464 2.628 1.00 0.00 C ATOM 487 CG1 VAL A 34 5.315 7.574 3.820 1.00 0.00 C ATOM 488 CG2 VAL A 34 5.720 6.466 1.610 1.00 0.00 C ATOM 489 H VAL A 34 4.354 8.980 1.810 1.00 0.00 H ATOM 490 HA VAL A 34 6.969 9.481 2.681 1.00 0.00 H ATOM 491 HB VAL A 34 7.209 7.109 2.982 1.00 0.00 H ATOM 492 HG11 VAL A 34 4.543 8.298 3.605 1.00 0.00 H ATOM 493 HG12 VAL A 34 4.864 6.612 4.014 1.00 0.00 H ATOM 494 HG13 VAL A 34 5.873 7.892 4.689 1.00 0.00 H ATOM 495 HG21 VAL A 34 5.778 6.895 0.621 1.00 0.00 H ATOM 496 HG22 VAL A 34 6.312 5.564 1.648 1.00 0.00 H ATOM 497 HG23 VAL A 34 4.691 6.232 1.840 1.00 0.00 H ATOM 498 N HIS A 35 6.733 8.856 -0.436 1.00 0.00 N ATOM 499 CA HIS A 35 7.459 8.730 -1.695 1.00 0.00 C ATOM 500 C HIS A 35 7.602 10.086 -2.378 1.00 0.00 C ATOM 501 O HIS A 35 7.889 10.165 -3.573 1.00 0.00 O ATOM 502 CB HIS A 35 6.742 7.750 -2.625 1.00 0.00 C ATOM 503 CG HIS A 35 6.674 6.354 -2.086 1.00 0.00 C ATOM 504 ND1 HIS A 35 7.783 5.550 -1.937 1.00 0.00 N ATOM 505 CD2 HIS A 35 5.619 5.621 -1.659 1.00 0.00 C ATOM 506 CE1 HIS A 35 7.414 4.381 -1.443 1.00 0.00 C ATOM 507 NE2 HIS A 35 6.105 4.399 -1.265 1.00 0.00 N ATOM 508 H HIS A 35 5.779 9.077 -0.454 1.00 0.00 H ATOM 509 HA HIS A 35 8.444 8.347 -1.473 1.00 0.00 H ATOM 510 HB2 HIS A 35 5.731 8.093 -2.787 1.00 0.00 H ATOM 511 HB3 HIS A 35 7.262 7.716 -3.571 1.00 0.00 H ATOM 512 HD1 HIS A 35 8.704 5.797 -2.162 1.00 0.00 H ATOM 513 HD2 HIS A 35 4.585 5.938 -1.633 1.00 0.00 H ATOM 514 HE1 HIS A 35 8.070 3.553 -1.221 1.00 0.00 H ATOM 515 N THR A 36 7.400 11.154 -1.611 1.00 0.00 N ATOM 516 CA THR A 36 7.505 12.507 -2.143 1.00 0.00 C ATOM 517 C THR A 36 8.598 13.295 -1.430 1.00 0.00 C ATOM 518 O THR A 36 9.193 14.207 -2.002 1.00 0.00 O ATOM 519 CB THR A 36 6.171 13.267 -2.011 1.00 0.00 C ATOM 520 OG1 THR A 36 5.805 13.377 -0.631 1.00 0.00 O ATOM 521 CG2 THR A 36 5.067 12.558 -2.780 1.00 0.00 C ATOM 522 H THR A 36 7.175 11.027 -0.666 1.00 0.00 H ATOM 523 HA THR A 36 7.752 12.435 -3.192 1.00 0.00 H ATOM 524 HB THR A 36 6.297 14.258 -2.423 1.00 0.00 H ATOM 525 HG1 THR A 36 6.597 13.440 -0.093 1.00 0.00 H ATOM 526 HG21 THR A 36 4.822 13.127 -3.664 1.00 0.00 H ATOM 527 HG22 THR A 36 4.191 12.471 -2.154 1.00 0.00 H ATOM 528 HG23 THR A 36 5.403 11.573 -3.067 1.00 0.00 H ATOM 529 N GLY A 37 8.859 12.935 -0.176 1.00 0.00 N ATOM 530 CA GLY A 37 9.881 13.619 0.594 1.00 0.00 C ATOM 531 C GLY A 37 11.167 13.805 -0.186 1.00 0.00 C ATOM 532 O GLY A 37 11.397 14.863 -0.771 1.00 0.00 O ATOM 533 H GLY A 37 8.352 12.200 0.228 1.00 0.00 H ATOM 534 HA2 GLY A 37 9.507 14.588 0.888 1.00 0.00 H ATOM 535 HA3 GLY A 37 10.093 13.041 1.482 1.00 0.00 H ATOM 536 N GLU A 38 12.008 12.775 -0.193 1.00 0.00 N ATOM 537 CA GLU A 38 13.279 12.833 -0.906 1.00 0.00 C ATOM 538 C GLU A 38 13.448 11.619 -1.816 1.00 0.00 C ATOM 539 O GLU A 38 12.741 10.621 -1.676 1.00 0.00 O ATOM 540 CB GLU A 38 14.442 12.906 0.086 1.00 0.00 C ATOM 541 CG GLU A 38 14.827 14.325 0.469 1.00 0.00 C ATOM 542 CD GLU A 38 16.214 14.410 1.076 1.00 0.00 C ATOM 543 OE1 GLU A 38 16.367 14.047 2.260 1.00 0.00 O ATOM 544 OE2 GLU A 38 17.147 14.839 0.364 1.00 0.00 O ATOM 545 H GLU A 38 11.768 11.959 0.292 1.00 0.00 H ATOM 546 HA GLU A 38 13.279 13.725 -1.512 1.00 0.00 H ATOM 547 HB2 GLU A 38 14.167 12.374 0.985 1.00 0.00 H ATOM 548 HB3 GLU A 38 15.305 12.428 -0.354 1.00 0.00 H ATOM 549 HG2 GLU A 38 14.800 14.943 -0.416 1.00 0.00 H ATOM 550 HG3 GLU A 38 14.112 14.697 1.188 1.00 0.00 H ATOM 551 N LYS A 39 14.389 11.714 -2.748 1.00 0.00 N ATOM 552 CA LYS A 39 14.653 10.625 -3.682 1.00 0.00 C ATOM 553 C LYS A 39 15.019 9.346 -2.937 1.00 0.00 C ATOM 554 O LYS A 39 15.583 9.375 -1.843 1.00 0.00 O ATOM 555 CB LYS A 39 15.783 11.010 -4.640 1.00 0.00 C ATOM 556 CG LYS A 39 15.315 11.816 -5.840 1.00 0.00 C ATOM 557 CD LYS A 39 16.436 12.023 -6.844 1.00 0.00 C ATOM 558 CE LYS A 39 15.896 12.189 -8.256 1.00 0.00 C ATOM 559 NZ LYS A 39 16.951 11.966 -9.283 1.00 0.00 N ATOM 560 H LYS A 39 14.920 12.536 -2.810 1.00 0.00 H ATOM 561 HA LYS A 39 13.753 10.451 -4.252 1.00 0.00 H ATOM 562 HB2 LYS A 39 16.512 11.597 -4.101 1.00 0.00 H ATOM 563 HB3 LYS A 39 16.256 10.108 -5.001 1.00 0.00 H ATOM 564 HG2 LYS A 39 14.507 11.288 -6.323 1.00 0.00 H ATOM 565 HG3 LYS A 39 14.965 12.780 -5.500 1.00 0.00 H ATOM 566 HD2 LYS A 39 16.989 12.911 -6.576 1.00 0.00 H ATOM 567 HD3 LYS A 39 17.094 11.165 -6.818 1.00 0.00 H ATOM 568 HE2 LYS A 39 15.100 11.476 -8.409 1.00 0.00 H ATOM 569 HE3 LYS A 39 15.508 13.191 -8.363 1.00 0.00 H ATOM 570 HZ1 LYS A 39 16.955 10.969 -9.581 1.00 0.00 H ATOM 571 HZ2 LYS A 39 17.885 12.204 -8.893 1.00 0.00 H ATOM 572 HZ3 LYS A 39 16.773 12.564 -10.115 1.00 0.00 H ATOM 573 N PRO A 40 14.691 8.194 -3.541 1.00 0.00 N ATOM 574 CA PRO A 40 14.978 6.882 -2.953 1.00 0.00 C ATOM 575 C PRO A 40 16.469 6.565 -2.941 1.00 0.00 C ATOM 576 O PRO A 40 16.880 5.481 -2.526 1.00 0.00 O ATOM 577 CB PRO A 40 14.232 5.911 -3.872 1.00 0.00 C ATOM 578 CG PRO A 40 14.138 6.622 -5.177 1.00 0.00 C ATOM 579 CD PRO A 40 14.017 8.083 -4.845 1.00 0.00 C ATOM 580 HA PRO A 40 14.586 6.803 -1.949 1.00 0.00 H ATOM 581 HB2 PRO A 40 14.795 4.992 -3.961 1.00 0.00 H ATOM 582 HB3 PRO A 40 13.255 5.702 -3.464 1.00 0.00 H ATOM 583 HG2 PRO A 40 15.029 6.442 -5.759 1.00 0.00 H ATOM 584 HG3 PRO A 40 13.263 6.286 -5.715 1.00 0.00 H ATOM 585 HD2 PRO A 40 14.518 8.682 -5.591 1.00 0.00 H ATOM 586 HD3 PRO A 40 12.978 8.367 -4.767 1.00 0.00 H ATOM 587 N SER A 41 17.276 7.518 -3.397 1.00 0.00 N ATOM 588 CA SER A 41 18.722 7.339 -3.442 1.00 0.00 C ATOM 589 C SER A 41 19.098 6.174 -4.353 1.00 0.00 C ATOM 590 O SER A 41 19.861 5.290 -3.966 1.00 0.00 O ATOM 591 CB SER A 41 19.271 7.098 -2.034 1.00 0.00 C ATOM 592 OG SER A 41 19.147 8.260 -1.232 1.00 0.00 O ATOM 593 H SER A 41 16.888 8.361 -3.714 1.00 0.00 H ATOM 594 HA SER A 41 19.156 8.245 -3.838 1.00 0.00 H ATOM 595 HB2 SER A 41 18.721 6.294 -1.569 1.00 0.00 H ATOM 596 HB3 SER A 41 20.316 6.829 -2.099 1.00 0.00 H ATOM 597 HG SER A 41 19.139 9.038 -1.795 1.00 0.00 H ATOM 598 N GLY A 42 18.554 6.182 -5.567 1.00 0.00 N ATOM 599 CA GLY A 42 18.843 5.122 -6.515 1.00 0.00 C ATOM 600 C GLY A 42 20.326 4.829 -6.624 1.00 0.00 C ATOM 601 O GLY A 42 21.170 5.620 -6.200 1.00 0.00 O ATOM 602 H GLY A 42 17.953 6.913 -5.820 1.00 0.00 H ATOM 603 HA2 GLY A 42 18.332 4.224 -6.201 1.00 0.00 H ATOM 604 HA3 GLY A 42 18.473 5.413 -7.487 1.00 0.00 H ATOM 605 N PRO A 43 20.664 3.667 -7.203 1.00 0.00 N ATOM 606 CA PRO A 43 22.056 3.245 -7.379 1.00 0.00 C ATOM 607 C PRO A 43 22.791 4.088 -8.416 1.00 0.00 C ATOM 608 O PRO A 43 24.020 4.152 -8.420 1.00 0.00 O ATOM 609 CB PRO A 43 21.930 1.797 -7.858 1.00 0.00 C ATOM 610 CG PRO A 43 20.587 1.726 -8.499 1.00 0.00 C ATOM 611 CD PRO A 43 19.711 2.676 -7.731 1.00 0.00 C ATOM 612 HA PRO A 43 22.600 3.271 -6.445 1.00 0.00 H ATOM 613 HB2 PRO A 43 22.718 1.579 -8.565 1.00 0.00 H ATOM 614 HB3 PRO A 43 22.001 1.127 -7.014 1.00 0.00 H ATOM 615 HG2 PRO A 43 20.656 2.031 -9.532 1.00 0.00 H ATOM 616 HG3 PRO A 43 20.200 0.720 -8.428 1.00 0.00 H ATOM 617 HD2 PRO A 43 18.993 3.143 -8.389 1.00 0.00 H ATOM 618 HD3 PRO A 43 19.208 2.160 -6.927 1.00 0.00 H ATOM 619 N SER A 44 22.030 4.733 -9.294 1.00 0.00 N ATOM 620 CA SER A 44 22.609 5.570 -10.339 1.00 0.00 C ATOM 621 C SER A 44 23.335 6.768 -9.735 1.00 0.00 C ATOM 622 O SER A 44 24.514 6.995 -10.006 1.00 0.00 O ATOM 623 CB SER A 44 21.520 6.050 -11.300 1.00 0.00 C ATOM 624 OG SER A 44 20.947 4.962 -12.006 1.00 0.00 O ATOM 625 H SER A 44 21.055 4.642 -9.239 1.00 0.00 H ATOM 626 HA SER A 44 23.321 4.970 -10.886 1.00 0.00 H ATOM 627 HB2 SER A 44 20.743 6.548 -10.740 1.00 0.00 H ATOM 628 HB3 SER A 44 21.950 6.739 -12.011 1.00 0.00 H ATOM 629 HG SER A 44 20.287 4.535 -11.456 1.00 0.00 H ATOM 630 N SER A 45 22.620 7.533 -8.915 1.00 0.00 N ATOM 631 CA SER A 45 23.194 8.711 -8.275 1.00 0.00 C ATOM 632 C SER A 45 23.774 8.359 -6.909 1.00 0.00 C ATOM 633 O SER A 45 23.107 8.497 -5.884 1.00 0.00 O ATOM 634 CB SER A 45 22.133 9.803 -8.125 1.00 0.00 C ATOM 635 OG SER A 45 22.578 10.831 -7.257 1.00 0.00 O ATOM 636 H SER A 45 21.685 7.300 -8.739 1.00 0.00 H ATOM 637 HA SER A 45 23.989 9.078 -8.907 1.00 0.00 H ATOM 638 HB2 SER A 45 21.923 10.233 -9.093 1.00 0.00 H ATOM 639 HB3 SER A 45 21.230 9.371 -7.719 1.00 0.00 H ATOM 640 HG SER A 45 21.856 11.102 -6.686 1.00 0.00 H ATOM 641 N GLY A 46 25.023 7.902 -6.903 1.00 0.00 N ATOM 642 CA GLY A 46 25.673 7.537 -5.658 1.00 0.00 C ATOM 643 C GLY A 46 26.236 8.737 -4.923 1.00 0.00 C ATOM 644 O GLY A 46 26.465 8.649 -3.718 1.00 0.00 O ATOM 645 H GLY A 46 25.507 7.813 -7.751 1.00 0.00 H ATOM 646 HA2 GLY A 46 24.955 7.042 -5.021 1.00 0.00 H ATOM 647 HA3 GLY A 46 26.480 6.852 -5.874 1.00 0.00 H TER 648 GLY A 46 HETATM 649 ZN ZN A 201 4.724 2.974 -1.135 1.00 0.00 ZN