ATOM 1 N GLY A 1 -31.652 12.808 15.279 1.00 0.00 N ATOM 2 CA GLY A 1 -30.739 13.159 14.207 1.00 0.00 C ATOM 3 C GLY A 1 -30.072 11.944 13.592 1.00 0.00 C ATOM 4 O GLY A 1 -30.547 10.820 13.752 1.00 0.00 O ATOM 5 H1 GLY A 1 -32.619 12.816 15.119 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.288 13.683 13.439 1.00 0.00 H ATOM 7 HA3 GLY A 1 -29.975 13.813 14.600 1.00 0.00 H ATOM 8 N SER A 2 -28.969 12.170 12.886 1.00 0.00 N ATOM 9 CA SER A 2 -28.239 11.086 12.240 1.00 0.00 C ATOM 10 C SER A 2 -26.762 11.438 12.092 1.00 0.00 C ATOM 11 O SER A 2 -26.339 12.543 12.433 1.00 0.00 O ATOM 12 CB SER A 2 -28.843 10.782 10.868 1.00 0.00 C ATOM 13 OG SER A 2 -28.854 11.938 10.048 1.00 0.00 O ATOM 14 H SER A 2 -28.640 13.089 12.795 1.00 0.00 H ATOM 15 HA SER A 2 -28.327 10.209 12.865 1.00 0.00 H ATOM 16 HB2 SER A 2 -28.259 10.016 10.381 1.00 0.00 H ATOM 17 HB3 SER A 2 -29.859 10.435 10.993 1.00 0.00 H ATOM 18 HG SER A 2 -27.971 12.315 10.014 1.00 0.00 H ATOM 19 N SER A 3 -25.983 10.491 11.580 1.00 0.00 N ATOM 20 CA SER A 3 -24.552 10.698 11.389 1.00 0.00 C ATOM 21 C SER A 3 -24.209 10.789 9.906 1.00 0.00 C ATOM 22 O SER A 3 -25.034 10.481 9.046 1.00 0.00 O ATOM 23 CB SER A 3 -23.759 9.563 12.040 1.00 0.00 C ATOM 24 OG SER A 3 -22.379 9.876 12.103 1.00 0.00 O ATOM 25 H SER A 3 -26.379 9.631 11.328 1.00 0.00 H ATOM 26 HA SER A 3 -24.286 11.630 11.866 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.126 9.399 13.042 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.886 8.661 11.458 1.00 0.00 H ATOM 29 HG SER A 3 -21.942 9.277 12.713 1.00 0.00 H ATOM 30 N GLY A 4 -22.984 11.214 9.612 1.00 0.00 N ATOM 31 CA GLY A 4 -22.552 11.338 8.232 1.00 0.00 C ATOM 32 C GLY A 4 -21.100 10.947 8.042 1.00 0.00 C ATOM 33 O GLY A 4 -20.571 10.118 8.782 1.00 0.00 O ATOM 34 H GLY A 4 -22.368 11.445 10.339 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.169 10.702 7.615 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.682 12.363 7.917 1.00 0.00 H ATOM 37 N SER A 5 -20.454 11.545 7.046 1.00 0.00 N ATOM 38 CA SER A 5 -19.055 11.251 6.756 1.00 0.00 C ATOM 39 C SER A 5 -18.443 12.336 5.875 1.00 0.00 C ATOM 40 O SER A 5 -19.071 12.809 4.928 1.00 0.00 O ATOM 41 CB SER A 5 -18.930 9.889 6.070 1.00 0.00 C ATOM 42 OG SER A 5 -19.724 9.834 4.898 1.00 0.00 O ATOM 43 H SER A 5 -20.931 12.197 6.490 1.00 0.00 H ATOM 44 HA SER A 5 -18.522 11.222 7.695 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.899 9.719 5.800 1.00 0.00 H ATOM 46 HB3 SER A 5 -19.256 9.115 6.750 1.00 0.00 H ATOM 47 HG SER A 5 -20.323 10.585 4.881 1.00 0.00 H ATOM 48 N SER A 6 -17.213 12.724 6.195 1.00 0.00 N ATOM 49 CA SER A 6 -16.516 13.756 5.436 1.00 0.00 C ATOM 50 C SER A 6 -15.012 13.691 5.685 1.00 0.00 C ATOM 51 O SER A 6 -14.559 13.723 6.828 1.00 0.00 O ATOM 52 CB SER A 6 -17.047 15.141 5.810 1.00 0.00 C ATOM 53 OG SER A 6 -16.655 16.112 4.856 1.00 0.00 O ATOM 54 H SER A 6 -16.765 12.309 6.961 1.00 0.00 H ATOM 55 HA SER A 6 -16.703 13.579 4.387 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.125 15.111 5.852 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.656 15.424 6.776 1.00 0.00 H ATOM 58 HG SER A 6 -16.097 15.702 4.191 1.00 0.00 H ATOM 59 N GLY A 7 -14.243 13.599 4.604 1.00 0.00 N ATOM 60 CA GLY A 7 -12.798 13.531 4.726 1.00 0.00 C ATOM 61 C GLY A 7 -12.090 13.886 3.434 1.00 0.00 C ATOM 62 O GLY A 7 -11.194 13.167 2.989 1.00 0.00 O ATOM 63 H GLY A 7 -14.659 13.578 3.718 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.480 14.215 5.499 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.519 12.527 5.011 1.00 0.00 H ATOM 66 N THR A 8 -12.492 14.998 2.826 1.00 0.00 N ATOM 67 CA THR A 8 -11.893 15.446 1.576 1.00 0.00 C ATOM 68 C THR A 8 -10.392 15.662 1.732 1.00 0.00 C ATOM 69 O THR A 8 -9.945 16.754 2.083 1.00 0.00 O ATOM 70 CB THR A 8 -12.539 16.753 1.079 1.00 0.00 C ATOM 71 OG1 THR A 8 -12.464 17.755 2.100 1.00 0.00 O ATOM 72 CG2 THR A 8 -13.992 16.525 0.692 1.00 0.00 C ATOM 73 H THR A 8 -13.211 15.529 3.230 1.00 0.00 H ATOM 74 HA THR A 8 -12.061 14.681 0.832 1.00 0.00 H ATOM 75 HB THR A 8 -11.999 17.096 0.208 1.00 0.00 H ATOM 76 HG1 THR A 8 -12.548 17.341 2.962 1.00 0.00 H ATOM 77 HG21 THR A 8 -14.557 17.429 0.866 1.00 0.00 H ATOM 78 HG22 THR A 8 -14.403 15.724 1.288 1.00 0.00 H ATOM 79 HG23 THR A 8 -14.049 16.262 -0.354 1.00 0.00 H ATOM 80 N GLY A 9 -9.617 14.614 1.469 1.00 0.00 N ATOM 81 CA GLY A 9 -8.174 14.711 1.586 1.00 0.00 C ATOM 82 C GLY A 9 -7.459 14.266 0.325 1.00 0.00 C ATOM 83 O GLY A 9 -7.765 13.211 -0.230 1.00 0.00 O ATOM 84 H GLY A 9 -10.029 13.769 1.193 1.00 0.00 H ATOM 85 HA2 GLY A 9 -7.908 15.736 1.795 1.00 0.00 H ATOM 86 HA3 GLY A 9 -7.848 14.090 2.408 1.00 0.00 H ATOM 87 N GLU A 10 -6.506 15.073 -0.129 1.00 0.00 N ATOM 88 CA GLU A 10 -5.748 14.757 -1.334 1.00 0.00 C ATOM 89 C GLU A 10 -4.334 14.303 -0.984 1.00 0.00 C ATOM 90 O GLU A 10 -3.374 15.063 -1.117 1.00 0.00 O ATOM 91 CB GLU A 10 -5.690 15.974 -2.261 1.00 0.00 C ATOM 92 CG GLU A 10 -5.344 17.268 -1.545 1.00 0.00 C ATOM 93 CD GLU A 10 -5.295 18.459 -2.483 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.370 18.895 -2.945 1.00 0.00 O ATOM 95 OE2 GLU A 10 -4.181 18.954 -2.755 1.00 0.00 O ATOM 96 H GLU A 10 -6.308 15.901 0.357 1.00 0.00 H ATOM 97 HA GLU A 10 -6.256 13.952 -1.844 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.944 15.796 -3.022 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.653 16.096 -2.735 1.00 0.00 H ATOM 100 HG2 GLU A 10 -6.090 17.457 -0.788 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.377 17.158 -1.076 1.00 0.00 H ATOM 102 N LYS A 11 -4.213 13.058 -0.536 1.00 0.00 N ATOM 103 CA LYS A 11 -2.917 12.500 -0.167 1.00 0.00 C ATOM 104 C LYS A 11 -2.246 11.843 -1.368 1.00 0.00 C ATOM 105 O LYS A 11 -2.900 11.268 -2.239 1.00 0.00 O ATOM 106 CB LYS A 11 -3.081 11.479 0.961 1.00 0.00 C ATOM 107 CG LYS A 11 -3.367 12.107 2.314 1.00 0.00 C ATOM 108 CD LYS A 11 -4.058 11.129 3.249 1.00 0.00 C ATOM 109 CE LYS A 11 -3.051 10.295 4.026 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.698 9.530 5.128 1.00 0.00 N ATOM 111 H LYS A 11 -5.015 12.500 -0.452 1.00 0.00 H ATOM 112 HA LYS A 11 -2.294 13.310 0.180 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.899 10.817 0.715 1.00 0.00 H ATOM 114 HB3 LYS A 11 -2.173 10.899 1.041 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.434 12.417 2.761 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.004 12.968 2.173 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.667 11.681 3.948 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.685 10.469 2.665 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.578 9.601 3.349 1.00 0.00 H ATOM 120 HE3 LYS A 11 -2.306 10.954 4.446 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -3.065 9.486 5.952 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.910 8.562 4.814 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.586 9.993 5.411 1.00 0.00 H ATOM 124 N PRO A 12 -0.908 11.926 -1.419 1.00 0.00 N ATOM 125 CA PRO A 12 -0.119 11.343 -2.508 1.00 0.00 C ATOM 126 C PRO A 12 -0.120 9.819 -2.473 1.00 0.00 C ATOM 127 O PRO A 12 -0.952 9.204 -1.805 1.00 0.00 O ATOM 128 CB PRO A 12 1.291 11.882 -2.253 1.00 0.00 C ATOM 129 CG PRO A 12 1.329 12.166 -0.791 1.00 0.00 C ATOM 130 CD PRO A 12 -0.063 12.595 -0.416 1.00 0.00 C ATOM 131 HA PRO A 12 -0.465 11.680 -3.474 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.021 11.135 -2.530 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.448 12.779 -2.833 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.604 11.273 -0.250 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.033 12.960 -0.589 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.306 12.258 0.581 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.158 13.669 -0.487 1.00 0.00 H ATOM 138 N TYR A 13 0.816 9.214 -3.197 1.00 0.00 N ATOM 139 CA TYR A 13 0.921 7.761 -3.250 1.00 0.00 C ATOM 140 C TYR A 13 -0.461 7.117 -3.317 1.00 0.00 C ATOM 141 O TYR A 13 -0.747 6.161 -2.597 1.00 0.00 O ATOM 142 CB TYR A 13 1.680 7.239 -2.029 1.00 0.00 C ATOM 143 CG TYR A 13 3.077 7.802 -1.898 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.301 9.017 -1.262 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.174 7.119 -2.410 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.575 9.536 -1.141 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.452 7.630 -2.292 1.00 0.00 C ATOM 148 CZ TYR A 13 5.647 8.839 -1.657 1.00 0.00 C ATOM 149 OH TYR A 13 6.919 9.352 -1.538 1.00 0.00 O ATOM 150 H TYR A 13 1.450 9.758 -3.708 1.00 0.00 H ATOM 151 HA TYR A 13 1.471 7.501 -4.142 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.134 7.498 -1.136 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.761 6.164 -2.097 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.458 9.561 -0.859 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.018 6.173 -2.907 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.728 10.483 -0.644 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.292 7.085 -2.696 1.00 0.00 H ATOM 158 HH TYR A 13 6.907 10.289 -1.748 1.00 0.00 H ATOM 159 N GLU A 14 -1.312 7.648 -4.189 1.00 0.00 N ATOM 160 CA GLU A 14 -2.664 7.126 -4.351 1.00 0.00 C ATOM 161 C GLU A 14 -2.635 5.700 -4.893 1.00 0.00 C ATOM 162 O GLU A 14 -2.110 5.446 -5.977 1.00 0.00 O ATOM 163 CB GLU A 14 -3.472 8.023 -5.290 1.00 0.00 C ATOM 164 CG GLU A 14 -4.976 7.876 -5.128 1.00 0.00 C ATOM 165 CD GLU A 14 -5.746 8.418 -6.317 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.968 7.654 -7.279 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.128 9.607 -6.284 1.00 0.00 O ATOM 168 H GLU A 14 -1.025 8.410 -4.735 1.00 0.00 H ATOM 169 HA GLU A 14 -3.135 7.120 -3.380 1.00 0.00 H ATOM 170 HB2 GLU A 14 -3.209 9.054 -5.099 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.216 7.779 -6.310 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.212 6.829 -5.013 1.00 0.00 H ATOM 173 HG3 GLU A 14 -5.284 8.412 -4.243 1.00 0.00 H ATOM 174 N CYS A 15 -3.202 4.771 -4.129 1.00 0.00 N ATOM 175 CA CYS A 15 -3.241 3.370 -4.530 1.00 0.00 C ATOM 176 C CYS A 15 -3.955 3.207 -5.869 1.00 0.00 C ATOM 177 O CYS A 15 -5.148 3.484 -5.985 1.00 0.00 O ATOM 178 CB CYS A 15 -3.942 2.531 -3.460 1.00 0.00 C ATOM 179 SG CYS A 15 -3.465 0.773 -3.463 1.00 0.00 S ATOM 180 H CYS A 15 -3.604 5.035 -3.274 1.00 0.00 H ATOM 181 HA CYS A 15 -2.223 3.027 -4.635 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.705 2.934 -2.486 1.00 0.00 H ATOM 183 HB3 CYS A 15 -5.009 2.584 -3.615 1.00 0.00 H ATOM 184 N SER A 16 -3.215 2.755 -6.876 1.00 0.00 N ATOM 185 CA SER A 16 -3.776 2.558 -8.208 1.00 0.00 C ATOM 186 C SER A 16 -4.450 1.194 -8.317 1.00 0.00 C ATOM 187 O SER A 16 -4.397 0.545 -9.361 1.00 0.00 O ATOM 188 CB SER A 16 -2.681 2.685 -9.269 1.00 0.00 C ATOM 189 OG SER A 16 -2.397 4.045 -9.549 1.00 0.00 O ATOM 190 H SER A 16 -2.269 2.552 -6.721 1.00 0.00 H ATOM 191 HA SER A 16 -4.516 3.327 -8.373 1.00 0.00 H ATOM 192 HB2 SER A 16 -1.781 2.208 -8.913 1.00 0.00 H ATOM 193 HB3 SER A 16 -3.009 2.203 -10.179 1.00 0.00 H ATOM 194 HG SER A 16 -1.697 4.352 -8.969 1.00 0.00 H ATOM 195 N ASP A 17 -5.085 0.767 -7.231 1.00 0.00 N ATOM 196 CA ASP A 17 -5.771 -0.520 -7.203 1.00 0.00 C ATOM 197 C ASP A 17 -7.182 -0.371 -6.642 1.00 0.00 C ATOM 198 O ASP A 17 -8.118 -1.025 -7.105 1.00 0.00 O ATOM 199 CB ASP A 17 -4.980 -1.526 -6.365 1.00 0.00 C ATOM 200 CG ASP A 17 -3.997 -2.326 -7.198 1.00 0.00 C ATOM 201 OD1 ASP A 17 -3.125 -1.707 -7.842 1.00 0.00 O ATOM 202 OD2 ASP A 17 -4.101 -3.570 -7.206 1.00 0.00 O ATOM 203 H ASP A 17 -5.092 1.330 -6.429 1.00 0.00 H ATOM 204 HA ASP A 17 -5.837 -0.883 -8.217 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.429 -0.996 -5.603 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.669 -2.213 -5.895 1.00 0.00 H ATOM 207 N CYS A 18 -7.328 0.494 -5.643 1.00 0.00 N ATOM 208 CA CYS A 18 -8.624 0.728 -5.018 1.00 0.00 C ATOM 209 C CYS A 18 -8.969 2.215 -5.024 1.00 0.00 C ATOM 210 O CYS A 18 -10.080 2.603 -5.383 1.00 0.00 O ATOM 211 CB CYS A 18 -8.624 0.199 -3.583 1.00 0.00 C ATOM 212 SG CYS A 18 -7.312 0.900 -2.531 1.00 0.00 S ATOM 213 H CYS A 18 -6.545 0.986 -5.318 1.00 0.00 H ATOM 214 HA CYS A 18 -9.369 0.196 -5.589 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.573 0.431 -3.122 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.493 -0.873 -3.603 1.00 0.00 H ATOM 217 N GLY A 19 -8.008 3.042 -4.623 1.00 0.00 N ATOM 218 CA GLY A 19 -8.230 4.475 -4.589 1.00 0.00 C ATOM 219 C GLY A 19 -7.610 5.129 -3.370 1.00 0.00 C ATOM 220 O GLY A 19 -7.351 6.333 -3.366 1.00 0.00 O ATOM 221 H GLY A 19 -7.142 2.675 -4.347 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.802 4.916 -5.478 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.293 4.664 -4.582 1.00 0.00 H ATOM 224 N LYS A 20 -7.372 4.335 -2.332 1.00 0.00 N ATOM 225 CA LYS A 20 -6.778 4.843 -1.100 1.00 0.00 C ATOM 226 C LYS A 20 -5.555 5.703 -1.400 1.00 0.00 C ATOM 227 O LYS A 20 -5.080 5.750 -2.535 1.00 0.00 O ATOM 228 CB LYS A 20 -6.386 3.683 -0.183 1.00 0.00 C ATOM 229 CG LYS A 20 -6.386 4.047 1.292 1.00 0.00 C ATOM 230 CD LYS A 20 -6.611 2.826 2.168 1.00 0.00 C ATOM 231 CE LYS A 20 -7.292 3.197 3.477 1.00 0.00 C ATOM 232 NZ LYS A 20 -6.403 4.007 4.354 1.00 0.00 N ATOM 233 H LYS A 20 -7.600 3.384 -2.395 1.00 0.00 H ATOM 234 HA LYS A 20 -7.518 5.451 -0.602 1.00 0.00 H ATOM 235 HB2 LYS A 20 -7.083 2.871 -0.331 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.394 3.348 -0.449 1.00 0.00 H ATOM 237 HG2 LYS A 20 -5.433 4.487 1.545 1.00 0.00 H ATOM 238 HG3 LYS A 20 -7.175 4.762 1.477 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.236 2.123 1.637 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.656 2.369 2.386 1.00 0.00 H ATOM 241 HE2 LYS A 20 -8.181 3.766 3.256 1.00 0.00 H ATOM 242 HE3 LYS A 20 -7.565 2.289 3.995 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -6.330 3.567 5.294 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -6.786 4.968 4.461 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -5.451 4.069 3.939 1.00 0.00 H ATOM 246 N SER A 21 -5.049 6.382 -0.375 1.00 0.00 N ATOM 247 CA SER A 21 -3.882 7.243 -0.530 1.00 0.00 C ATOM 248 C SER A 21 -2.986 7.170 0.703 1.00 0.00 C ATOM 249 O SER A 21 -3.425 6.769 1.781 1.00 0.00 O ATOM 250 CB SER A 21 -4.317 8.689 -0.773 1.00 0.00 C ATOM 251 OG SER A 21 -4.814 8.857 -2.090 1.00 0.00 O ATOM 252 H SER A 21 -5.472 6.303 0.506 1.00 0.00 H ATOM 253 HA SER A 21 -3.324 6.894 -1.386 1.00 0.00 H ATOM 254 HB2 SER A 21 -5.094 8.951 -0.072 1.00 0.00 H ATOM 255 HB3 SER A 21 -3.470 9.345 -0.634 1.00 0.00 H ATOM 256 HG SER A 21 -4.082 8.864 -2.710 1.00 0.00 H ATOM 257 N PHE A 22 -1.727 7.561 0.536 1.00 0.00 N ATOM 258 CA PHE A 22 -0.767 7.539 1.633 1.00 0.00 C ATOM 259 C PHE A 22 0.280 8.635 1.461 1.00 0.00 C ATOM 260 O PHE A 22 0.594 9.039 0.341 1.00 0.00 O ATOM 261 CB PHE A 22 -0.084 6.173 1.715 1.00 0.00 C ATOM 262 CG PHE A 22 -1.048 5.022 1.757 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.488 4.426 0.586 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.513 4.535 2.968 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.376 3.368 0.623 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.401 3.476 3.011 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.832 2.891 1.837 1.00 0.00 C ATOM 268 H PHE A 22 -1.436 7.870 -0.348 1.00 0.00 H ATOM 269 HA PHE A 22 -1.309 7.717 2.550 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.549 6.043 0.850 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.521 6.134 2.608 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.132 4.797 -0.363 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.176 4.992 3.888 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.711 2.912 -0.297 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.755 3.106 3.962 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.525 2.064 1.868 1.00 0.00 H ATOM 277 N ILE A 23 0.817 9.113 2.579 1.00 0.00 N ATOM 278 CA ILE A 23 1.829 10.161 2.552 1.00 0.00 C ATOM 279 C ILE A 23 3.230 9.570 2.435 1.00 0.00 C ATOM 280 O ILE A 23 4.074 10.085 1.701 1.00 0.00 O ATOM 281 CB ILE A 23 1.760 11.043 3.813 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.376 11.682 3.940 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.842 12.112 3.772 1.00 0.00 C ATOM 284 CD1 ILE A 23 -0.015 11.997 5.367 1.00 0.00 C ATOM 285 H ILE A 23 0.526 8.751 3.442 1.00 0.00 H ATOM 286 HA ILE A 23 1.640 10.785 1.691 1.00 0.00 H ATOM 287 HB ILE A 23 1.940 10.416 4.674 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.360 12.604 3.381 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.363 11.007 3.534 1.00 0.00 H ATOM 290 HG21 ILE A 23 3.807 11.654 3.934 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.832 12.596 2.807 1.00 0.00 H ATOM 292 HG23 ILE A 23 2.656 12.843 4.545 1.00 0.00 H ATOM 293 HD11 ILE A 23 -0.533 12.946 5.397 1.00 0.00 H ATOM 294 HD12 ILE A 23 -0.667 11.222 5.741 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.871 12.052 5.980 1.00 0.00 H ATOM 296 N LYS A 24 3.471 8.484 3.162 1.00 0.00 N ATOM 297 CA LYS A 24 4.768 7.819 3.138 1.00 0.00 C ATOM 298 C LYS A 24 4.709 6.541 2.309 1.00 0.00 C ATOM 299 O LYS A 24 3.657 5.913 2.191 1.00 0.00 O ATOM 300 CB LYS A 24 5.225 7.495 4.562 1.00 0.00 C ATOM 301 CG LYS A 24 5.645 8.718 5.359 1.00 0.00 C ATOM 302 CD LYS A 24 4.443 9.531 5.810 1.00 0.00 C ATOM 303 CE LYS A 24 4.861 10.722 6.657 1.00 0.00 C ATOM 304 NZ LYS A 24 5.044 10.349 8.087 1.00 0.00 N ATOM 305 H LYS A 24 2.758 8.121 3.728 1.00 0.00 H ATOM 306 HA LYS A 24 5.479 8.495 2.686 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.413 7.012 5.086 1.00 0.00 H ATOM 308 HB3 LYS A 24 6.065 6.817 4.513 1.00 0.00 H ATOM 309 HG2 LYS A 24 6.196 8.397 6.231 1.00 0.00 H ATOM 310 HG3 LYS A 24 6.277 9.339 4.741 1.00 0.00 H ATOM 311 HD2 LYS A 24 3.916 9.891 4.939 1.00 0.00 H ATOM 312 HD3 LYS A 24 3.789 8.897 6.392 1.00 0.00 H ATOM 313 HE2 LYS A 24 5.792 11.111 6.274 1.00 0.00 H ATOM 314 HE3 LYS A 24 4.098 11.483 6.588 1.00 0.00 H ATOM 315 HZ1 LYS A 24 5.428 9.385 8.159 1.00 0.00 H ATOM 316 HZ2 LYS A 24 4.132 10.385 8.585 1.00 0.00 H ATOM 317 HZ3 LYS A 24 5.704 11.008 8.547 1.00 0.00 H ATOM 318 N LYS A 25 5.846 6.159 1.736 1.00 0.00 N ATOM 319 CA LYS A 25 5.925 4.953 0.920 1.00 0.00 C ATOM 320 C LYS A 25 5.646 3.710 1.758 1.00 0.00 C ATOM 321 O LYS A 25 4.799 2.889 1.405 1.00 0.00 O ATOM 322 CB LYS A 25 7.305 4.843 0.269 1.00 0.00 C ATOM 323 CG LYS A 25 7.392 5.513 -1.091 1.00 0.00 C ATOM 324 CD LYS A 25 8.454 4.866 -1.965 1.00 0.00 C ATOM 325 CE LYS A 25 8.424 5.421 -3.381 1.00 0.00 C ATOM 326 NZ LYS A 25 7.219 4.966 -4.129 1.00 0.00 N ATOM 327 H LYS A 25 6.652 6.701 1.867 1.00 0.00 H ATOM 328 HA LYS A 25 5.176 5.027 0.146 1.00 0.00 H ATOM 329 HB2 LYS A 25 8.035 5.302 0.920 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.551 3.798 0.149 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.435 5.429 -1.585 1.00 0.00 H ATOM 332 HG3 LYS A 25 7.638 6.556 -0.954 1.00 0.00 H ATOM 333 HD2 LYS A 25 9.426 5.057 -1.536 1.00 0.00 H ATOM 334 HD3 LYS A 25 8.277 3.800 -2.001 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.421 6.499 -3.331 1.00 0.00 H ATOM 336 HE3 LYS A 25 9.309 5.087 -3.903 1.00 0.00 H ATOM 337 HZ1 LYS A 25 7.161 5.457 -5.045 1.00 0.00 H ATOM 338 HZ2 LYS A 25 6.360 5.173 -3.582 1.00 0.00 H ATOM 339 HZ3 LYS A 25 7.270 3.942 -4.299 1.00 0.00 H ATOM 340 N SER A 26 6.362 3.577 2.870 1.00 0.00 N ATOM 341 CA SER A 26 6.192 2.432 3.757 1.00 0.00 C ATOM 342 C SER A 26 4.716 2.193 4.058 1.00 0.00 C ATOM 343 O SER A 26 4.276 1.050 4.185 1.00 0.00 O ATOM 344 CB SER A 26 6.961 2.652 5.061 1.00 0.00 C ATOM 345 OG SER A 26 6.522 3.827 5.721 1.00 0.00 O ATOM 346 H SER A 26 7.022 4.265 3.097 1.00 0.00 H ATOM 347 HA SER A 26 6.591 1.563 3.256 1.00 0.00 H ATOM 348 HB2 SER A 26 6.806 1.807 5.714 1.00 0.00 H ATOM 349 HB3 SER A 26 8.015 2.749 4.842 1.00 0.00 H ATOM 350 HG SER A 26 6.163 4.441 5.076 1.00 0.00 H ATOM 351 N GLN A 27 3.958 3.278 4.171 1.00 0.00 N ATOM 352 CA GLN A 27 2.531 3.187 4.458 1.00 0.00 C ATOM 353 C GLN A 27 1.788 2.506 3.313 1.00 0.00 C ATOM 354 O GLN A 27 0.996 1.588 3.532 1.00 0.00 O ATOM 355 CB GLN A 27 1.948 4.579 4.704 1.00 0.00 C ATOM 356 CG GLN A 27 2.059 5.039 6.149 1.00 0.00 C ATOM 357 CD GLN A 27 1.223 4.199 7.094 1.00 0.00 C ATOM 358 OE1 GLN A 27 -0.007 4.252 7.066 1.00 0.00 O ATOM 359 NE2 GLN A 27 1.887 3.418 7.938 1.00 0.00 N ATOM 360 H GLN A 27 4.367 4.161 4.059 1.00 0.00 H ATOM 361 HA GLN A 27 2.410 2.593 5.352 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.470 5.290 4.081 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.903 4.573 4.431 1.00 0.00 H ATOM 364 HG2 GLN A 27 3.093 4.976 6.455 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.728 6.065 6.213 1.00 0.00 H ATOM 366 HE21 GLN A 27 2.867 3.429 7.904 1.00 0.00 H ATOM 367 HE22 GLN A 27 1.371 2.866 8.560 1.00 0.00 H ATOM 368 N LEU A 28 2.047 2.962 2.093 1.00 0.00 N ATOM 369 CA LEU A 28 1.403 2.397 0.912 1.00 0.00 C ATOM 370 C LEU A 28 1.821 0.945 0.706 1.00 0.00 C ATOM 371 O LEU A 28 0.979 0.068 0.511 1.00 0.00 O ATOM 372 CB LEU A 28 1.753 3.222 -0.328 1.00 0.00 C ATOM 373 CG LEU A 28 1.391 2.595 -1.675 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.113 2.398 -1.785 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.903 3.458 -2.819 1.00 0.00 C ATOM 376 H LEU A 28 2.687 3.695 1.982 1.00 0.00 H ATOM 377 HA LEU A 28 0.335 2.433 1.069 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.236 4.166 -0.253 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.819 3.396 -0.318 1.00 0.00 H ATOM 380 HG LEU A 28 1.861 1.624 -1.751 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.443 1.710 -1.022 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.352 1.998 -2.759 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.611 3.348 -1.655 1.00 0.00 H ATOM 384 HD21 LEU A 28 2.921 3.756 -2.617 1.00 0.00 H ATOM 385 HD22 LEU A 28 1.282 4.336 -2.913 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.869 2.893 -3.739 1.00 0.00 H ATOM 387 N HIS A 29 3.126 0.698 0.751 1.00 0.00 N ATOM 388 CA HIS A 29 3.656 -0.649 0.572 1.00 0.00 C ATOM 389 C HIS A 29 2.847 -1.662 1.376 1.00 0.00 C ATOM 390 O HIS A 29 2.251 -2.582 0.815 1.00 0.00 O ATOM 391 CB HIS A 29 5.125 -0.702 0.993 1.00 0.00 C ATOM 392 CG HIS A 29 6.071 -0.246 -0.075 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.228 0.454 0.193 1.00 0.00 N ATOM 394 CD2 HIS A 29 6.026 -0.396 -1.420 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.853 0.717 -0.941 1.00 0.00 C ATOM 396 NE2 HIS A 29 7.145 0.212 -1.934 1.00 0.00 N ATOM 397 H HIS A 29 3.747 1.439 0.910 1.00 0.00 H ATOM 398 HA HIS A 29 3.581 -0.898 -0.476 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.269 -0.068 1.855 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.382 -1.719 1.252 1.00 0.00 H ATOM 401 HD2 HIS A 29 5.254 -0.899 -1.985 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.785 1.254 -1.039 1.00 0.00 H ATOM 403 HE2 HIS A 29 7.339 0.339 -2.886 1.00 0.00 H ATOM 404 N VAL A 30 2.831 -1.488 2.694 1.00 0.00 N ATOM 405 CA VAL A 30 2.096 -2.387 3.575 1.00 0.00 C ATOM 406 C VAL A 30 0.669 -2.596 3.080 1.00 0.00 C ATOM 407 O VAL A 30 0.149 -3.712 3.106 1.00 0.00 O ATOM 408 CB VAL A 30 2.053 -1.848 5.018 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.203 -2.750 5.900 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.461 -1.715 5.578 1.00 0.00 C ATOM 411 H VAL A 30 3.326 -0.736 3.082 1.00 0.00 H ATOM 412 HA VAL A 30 2.607 -3.339 3.584 1.00 0.00 H ATOM 413 HB VAL A 30 1.601 -0.868 5.001 1.00 0.00 H ATOM 414 HG11 VAL A 30 1.779 -3.617 6.189 1.00 0.00 H ATOM 415 HG12 VAL A 30 0.899 -2.207 6.783 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.327 -3.066 5.352 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.002 -0.964 5.021 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.409 -1.425 6.617 1.00 0.00 H ATOM 419 HG23 VAL A 30 3.974 -2.663 5.495 1.00 0.00 H ATOM 420 N HIS A 31 0.041 -1.515 2.629 1.00 0.00 N ATOM 421 CA HIS A 31 -1.327 -1.580 2.127 1.00 0.00 C ATOM 422 C HIS A 31 -1.399 -2.421 0.856 1.00 0.00 C ATOM 423 O HIS A 31 -2.055 -3.462 0.826 1.00 0.00 O ATOM 424 CB HIS A 31 -1.859 -0.173 1.852 1.00 0.00 C ATOM 425 CG HIS A 31 -3.125 -0.157 1.051 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.375 -0.298 1.616 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.328 -0.015 -0.280 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.293 -0.244 0.667 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.683 -0.072 -0.493 1.00 0.00 N ATOM 430 H HIS A 31 0.508 -0.654 2.634 1.00 0.00 H ATOM 431 HA HIS A 31 -1.938 -2.045 2.886 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.057 0.319 2.793 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.113 0.387 1.307 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.562 -0.420 2.569 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.566 0.119 -1.035 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.359 -0.325 0.813 1.00 0.00 H ATOM 437 N GLN A 32 -0.722 -1.962 -0.191 1.00 0.00 N ATOM 438 CA GLN A 32 -0.711 -2.671 -1.465 1.00 0.00 C ATOM 439 C GLN A 32 -0.712 -4.181 -1.247 1.00 0.00 C ATOM 440 O GLN A 32 -1.236 -4.936 -2.067 1.00 0.00 O ATOM 441 CB GLN A 32 0.511 -2.264 -2.290 1.00 0.00 C ATOM 442 CG GLN A 32 0.292 -1.012 -3.123 1.00 0.00 C ATOM 443 CD GLN A 32 -0.327 -1.310 -4.474 1.00 0.00 C ATOM 444 OE1 GLN A 32 -0.141 -2.393 -5.030 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.070 -0.349 -5.010 1.00 0.00 N ATOM 446 H GLN A 32 -0.218 -1.126 -0.106 1.00 0.00 H ATOM 447 HA GLN A 32 -1.606 -2.398 -2.004 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.339 -2.086 -1.620 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.766 -3.074 -2.957 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.364 -0.345 -2.583 1.00 0.00 H ATOM 451 HG3 GLN A 32 1.245 -0.528 -3.279 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.174 0.488 -4.511 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.482 -0.514 -5.883 1.00 0.00 H ATOM 454 N ARG A 33 -0.122 -4.614 -0.138 1.00 0.00 N ATOM 455 CA ARG A 33 -0.054 -6.034 0.187 1.00 0.00 C ATOM 456 C ARG A 33 -1.390 -6.719 -0.085 1.00 0.00 C ATOM 457 O ARG A 33 -1.448 -7.735 -0.777 1.00 0.00 O ATOM 458 CB ARG A 33 0.340 -6.225 1.653 1.00 0.00 C ATOM 459 CG ARG A 33 1.713 -5.669 1.992 1.00 0.00 C ATOM 460 CD ARG A 33 2.073 -5.922 3.447 1.00 0.00 C ATOM 461 NE ARG A 33 2.200 -7.347 3.740 1.00 0.00 N ATOM 462 CZ ARG A 33 2.044 -7.865 4.953 1.00 0.00 C ATOM 463 NH1 ARG A 33 1.757 -7.079 5.981 1.00 0.00 N ATOM 464 NH2 ARG A 33 2.175 -9.172 5.139 1.00 0.00 N ATOM 465 H ARG A 33 0.277 -3.963 0.477 1.00 0.00 H ATOM 466 HA ARG A 33 0.701 -6.482 -0.441 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.389 -5.729 2.277 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.337 -7.280 1.879 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.450 -6.145 1.362 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.715 -4.604 1.809 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.013 -5.436 3.662 1.00 0.00 H ATOM 472 HD3 ARG A 33 1.300 -5.502 4.073 1.00 0.00 H ATOM 473 HE ARG A 33 2.412 -7.946 2.994 1.00 0.00 H ATOM 474 HH11 ARG A 33 1.657 -6.094 5.843 1.00 0.00 H ATOM 475 HH12 ARG A 33 1.639 -7.472 6.894 1.00 0.00 H ATOM 476 HH21 ARG A 33 2.391 -9.768 4.367 1.00 0.00 H ATOM 477 HH22 ARG A 33 2.058 -9.561 6.053 1.00 0.00 H ATOM 478 N ILE A 34 -2.461 -6.155 0.464 1.00 0.00 N ATOM 479 CA ILE A 34 -3.795 -6.711 0.280 1.00 0.00 C ATOM 480 C ILE A 34 -4.121 -6.882 -1.200 1.00 0.00 C ATOM 481 O ILE A 34 -4.880 -7.773 -1.581 1.00 0.00 O ATOM 482 CB ILE A 34 -4.871 -5.821 0.931 1.00 0.00 C ATOM 483 CG1 ILE A 34 -5.003 -4.502 0.168 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.531 -5.564 2.392 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.292 -3.765 0.454 1.00 0.00 C ATOM 486 H ILE A 34 -2.350 -5.346 1.005 1.00 0.00 H ATOM 487 HA ILE A 34 -3.821 -7.680 0.757 1.00 0.00 H ATOM 488 HB ILE A 34 -5.813 -6.347 0.893 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.184 -3.853 0.439 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.962 -4.703 -0.892 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.896 -4.589 2.679 1.00 0.00 H ATOM 492 HG22 ILE A 34 -4.998 -6.317 3.008 1.00 0.00 H ATOM 493 HG23 ILE A 34 -3.461 -5.601 2.525 1.00 0.00 H ATOM 494 HD11 ILE A 34 -7.083 -4.480 0.631 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.167 -3.144 1.329 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.550 -3.147 -0.393 1.00 0.00 H ATOM 497 N HIS A 35 -3.540 -6.022 -2.031 1.00 0.00 N ATOM 498 CA HIS A 35 -3.765 -6.078 -3.471 1.00 0.00 C ATOM 499 C HIS A 35 -2.894 -7.152 -4.115 1.00 0.00 C ATOM 500 O HIS A 35 -3.376 -7.970 -4.899 1.00 0.00 O ATOM 501 CB HIS A 35 -3.476 -4.719 -4.107 1.00 0.00 C ATOM 502 CG HIS A 35 -4.496 -3.674 -3.778 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.855 -3.908 -3.822 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.351 -2.383 -3.397 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.500 -2.806 -3.483 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.611 -1.866 -3.220 1.00 0.00 N ATOM 507 H HIS A 35 -2.945 -5.334 -1.667 1.00 0.00 H ATOM 508 HA HIS A 35 -4.803 -6.329 -3.634 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.516 -4.365 -3.762 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.448 -4.830 -5.182 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.282 -4.755 -4.066 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.417 -1.856 -3.258 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.573 -2.693 -3.430 1.00 0.00 H ATOM 514 N THR A 36 -1.607 -7.142 -3.781 1.00 0.00 N ATOM 515 CA THR A 36 -0.668 -8.113 -4.328 1.00 0.00 C ATOM 516 C THR A 36 -0.535 -9.325 -3.414 1.00 0.00 C ATOM 517 O THR A 36 0.557 -9.862 -3.234 1.00 0.00 O ATOM 518 CB THR A 36 0.724 -7.489 -4.541 1.00 0.00 C ATOM 519 OG1 THR A 36 1.573 -8.411 -5.234 1.00 0.00 O ATOM 520 CG2 THR A 36 1.357 -7.111 -3.211 1.00 0.00 C ATOM 521 H THR A 36 -1.283 -6.465 -3.151 1.00 0.00 H ATOM 522 HA THR A 36 -1.045 -8.437 -5.288 1.00 0.00 H ATOM 523 HB THR A 36 0.614 -6.595 -5.138 1.00 0.00 H ATOM 524 HG1 THR A 36 1.377 -9.306 -4.946 1.00 0.00 H ATOM 525 HG21 THR A 36 2.198 -7.760 -3.015 1.00 0.00 H ATOM 526 HG22 THR A 36 0.628 -7.220 -2.421 1.00 0.00 H ATOM 527 HG23 THR A 36 1.694 -6.086 -3.251 1.00 0.00 H ATOM 528 N GLY A 37 -1.655 -9.753 -2.839 1.00 0.00 N ATOM 529 CA GLY A 37 -1.641 -10.900 -1.950 1.00 0.00 C ATOM 530 C GLY A 37 -2.407 -12.080 -2.514 1.00 0.00 C ATOM 531 O GLY A 37 -1.813 -13.087 -2.897 1.00 0.00 O ATOM 532 H GLY A 37 -2.497 -9.285 -3.019 1.00 0.00 H ATOM 533 HA2 GLY A 37 -0.617 -11.197 -1.779 1.00 0.00 H ATOM 534 HA3 GLY A 37 -2.084 -10.616 -1.007 1.00 0.00 H ATOM 535 N GLU A 38 -3.730 -11.956 -2.564 1.00 0.00 N ATOM 536 CA GLU A 38 -4.578 -13.022 -3.083 1.00 0.00 C ATOM 537 C GLU A 38 -5.968 -12.495 -3.424 1.00 0.00 C ATOM 538 O GLU A 38 -6.688 -12.006 -2.555 1.00 0.00 O ATOM 539 CB GLU A 38 -4.687 -14.159 -2.064 1.00 0.00 C ATOM 540 CG GLU A 38 -5.086 -15.490 -2.678 1.00 0.00 C ATOM 541 CD GLU A 38 -4.182 -15.898 -3.825 1.00 0.00 C ATOM 542 OE1 GLU A 38 -3.028 -15.422 -3.870 1.00 0.00 O ATOM 543 OE2 GLU A 38 -4.628 -16.693 -4.678 1.00 0.00 O ATOM 544 H GLU A 38 -4.145 -11.128 -2.243 1.00 0.00 H ATOM 545 HA GLU A 38 -4.119 -13.402 -3.984 1.00 0.00 H ATOM 546 HB2 GLU A 38 -3.732 -14.282 -1.576 1.00 0.00 H ATOM 547 HB3 GLU A 38 -5.427 -13.892 -1.324 1.00 0.00 H ATOM 548 HG2 GLU A 38 -5.039 -16.252 -1.915 1.00 0.00 H ATOM 549 HG3 GLU A 38 -6.098 -15.413 -3.047 1.00 0.00 H ATOM 550 N ASN A 39 -6.338 -12.597 -4.697 1.00 0.00 N ATOM 551 CA ASN A 39 -7.641 -12.129 -5.154 1.00 0.00 C ATOM 552 C ASN A 39 -8.666 -13.259 -5.123 1.00 0.00 C ATOM 553 O ASN A 39 -8.331 -14.438 -5.236 1.00 0.00 O ATOM 554 CB ASN A 39 -7.535 -11.562 -6.571 1.00 0.00 C ATOM 555 CG ASN A 39 -6.268 -10.753 -6.775 1.00 0.00 C ATOM 556 OD1 ASN A 39 -5.479 -11.032 -7.677 1.00 0.00 O ATOM 557 ND2 ASN A 39 -6.069 -9.743 -5.935 1.00 0.00 N ATOM 558 H ASN A 39 -5.720 -12.997 -5.344 1.00 0.00 H ATOM 559 HA ASN A 39 -7.966 -11.346 -4.485 1.00 0.00 H ATOM 560 HB2 ASN A 39 -7.536 -12.377 -7.280 1.00 0.00 H ATOM 561 HB3 ASN A 39 -8.383 -10.923 -6.761 1.00 0.00 H ATOM 562 HD21 ASN A 39 -6.741 -9.579 -5.241 1.00 0.00 H ATOM 563 HD22 ASN A 39 -5.259 -9.203 -6.045 1.00 0.00 H ATOM 564 N PRO A 40 -9.947 -12.892 -4.966 1.00 0.00 N ATOM 565 CA PRO A 40 -11.047 -13.859 -4.918 1.00 0.00 C ATOM 566 C PRO A 40 -11.299 -14.519 -6.269 1.00 0.00 C ATOM 567 O PRO A 40 -12.148 -15.402 -6.391 1.00 0.00 O ATOM 568 CB PRO A 40 -12.251 -13.007 -4.506 1.00 0.00 C ATOM 569 CG PRO A 40 -11.912 -11.629 -4.959 1.00 0.00 C ATOM 570 CD PRO A 40 -10.419 -11.505 -4.825 1.00 0.00 C ATOM 571 HA PRO A 40 -10.873 -14.622 -4.173 1.00 0.00 H ATOM 572 HB2 PRO A 40 -13.141 -13.377 -4.995 1.00 0.00 H ATOM 573 HB3 PRO A 40 -12.377 -13.051 -3.435 1.00 0.00 H ATOM 574 HG2 PRO A 40 -12.208 -11.498 -5.989 1.00 0.00 H ATOM 575 HG3 PRO A 40 -12.406 -10.904 -4.330 1.00 0.00 H ATOM 576 HD2 PRO A 40 -10.021 -10.880 -5.611 1.00 0.00 H ATOM 577 HD3 PRO A 40 -10.159 -11.106 -3.856 1.00 0.00 H ATOM 578 N SER A 41 -10.556 -14.085 -7.282 1.00 0.00 N ATOM 579 CA SER A 41 -10.702 -14.631 -8.627 1.00 0.00 C ATOM 580 C SER A 41 -9.627 -15.677 -8.907 1.00 0.00 C ATOM 581 O SER A 41 -8.522 -15.349 -9.336 1.00 0.00 O ATOM 582 CB SER A 41 -10.623 -13.512 -9.666 1.00 0.00 C ATOM 583 OG SER A 41 -11.135 -13.941 -10.916 1.00 0.00 O ATOM 584 H SER A 41 -9.896 -13.378 -7.122 1.00 0.00 H ATOM 585 HA SER A 41 -11.671 -15.103 -8.690 1.00 0.00 H ATOM 586 HB2 SER A 41 -11.201 -12.667 -9.325 1.00 0.00 H ATOM 587 HB3 SER A 41 -9.592 -13.215 -9.795 1.00 0.00 H ATOM 588 HG SER A 41 -10.474 -14.471 -11.368 1.00 0.00 H ATOM 589 N GLY A 42 -9.961 -16.941 -8.661 1.00 0.00 N ATOM 590 CA GLY A 42 -9.015 -18.017 -8.892 1.00 0.00 C ATOM 591 C GLY A 42 -9.461 -18.954 -9.997 1.00 0.00 C ATOM 592 O GLY A 42 -8.942 -18.923 -11.113 1.00 0.00 O ATOM 593 H GLY A 42 -10.857 -17.144 -8.320 1.00 0.00 H ATOM 594 HA2 GLY A 42 -8.059 -17.590 -9.160 1.00 0.00 H ATOM 595 HA3 GLY A 42 -8.901 -18.583 -7.979 1.00 0.00 H ATOM 596 N PRO A 43 -10.444 -19.812 -9.689 1.00 0.00 N ATOM 597 CA PRO A 43 -10.981 -20.779 -10.651 1.00 0.00 C ATOM 598 C PRO A 43 -11.781 -20.108 -11.763 1.00 0.00 C ATOM 599 O PRO A 43 -12.342 -20.780 -12.629 1.00 0.00 O ATOM 600 CB PRO A 43 -11.892 -21.662 -9.795 1.00 0.00 C ATOM 601 CG PRO A 43 -12.287 -20.799 -8.647 1.00 0.00 C ATOM 602 CD PRO A 43 -11.109 -19.904 -8.378 1.00 0.00 C ATOM 603 HA PRO A 43 -10.197 -21.382 -11.086 1.00 0.00 H ATOM 604 HB2 PRO A 43 -12.752 -21.967 -10.376 1.00 0.00 H ATOM 605 HB3 PRO A 43 -11.347 -22.534 -9.465 1.00 0.00 H ATOM 606 HG2 PRO A 43 -13.153 -20.212 -8.910 1.00 0.00 H ATOM 607 HG3 PRO A 43 -12.496 -21.412 -7.783 1.00 0.00 H ATOM 608 HD2 PRO A 43 -11.443 -18.932 -8.046 1.00 0.00 H ATOM 609 HD3 PRO A 43 -10.454 -20.351 -7.645 1.00 0.00 H ATOM 610 N SER A 44 -11.828 -18.780 -11.733 1.00 0.00 N ATOM 611 CA SER A 44 -12.562 -18.019 -12.737 1.00 0.00 C ATOM 612 C SER A 44 -12.007 -18.284 -14.133 1.00 0.00 C ATOM 613 O SER A 44 -10.951 -18.897 -14.287 1.00 0.00 O ATOM 614 CB SER A 44 -12.494 -16.523 -12.424 1.00 0.00 C ATOM 615 OG SER A 44 -11.159 -16.051 -12.481 1.00 0.00 O ATOM 616 H SER A 44 -11.360 -18.302 -11.017 1.00 0.00 H ATOM 617 HA SER A 44 -13.594 -18.338 -12.706 1.00 0.00 H ATOM 618 HB2 SER A 44 -13.086 -15.979 -13.144 1.00 0.00 H ATOM 619 HB3 SER A 44 -12.883 -16.348 -11.431 1.00 0.00 H ATOM 620 HG SER A 44 -11.100 -15.335 -13.118 1.00 0.00 H ATOM 621 N SER A 45 -12.728 -17.817 -15.148 1.00 0.00 N ATOM 622 CA SER A 45 -12.310 -18.006 -16.532 1.00 0.00 C ATOM 623 C SER A 45 -10.821 -17.715 -16.695 1.00 0.00 C ATOM 624 O SER A 45 -10.378 -16.579 -16.535 1.00 0.00 O ATOM 625 CB SER A 45 -13.123 -17.101 -17.460 1.00 0.00 C ATOM 626 OG SER A 45 -12.977 -15.738 -17.100 1.00 0.00 O ATOM 627 H SER A 45 -13.561 -17.336 -14.961 1.00 0.00 H ATOM 628 HA SER A 45 -12.495 -19.036 -16.796 1.00 0.00 H ATOM 629 HB2 SER A 45 -12.781 -17.231 -18.476 1.00 0.00 H ATOM 630 HB3 SER A 45 -14.168 -17.368 -17.395 1.00 0.00 H ATOM 631 HG SER A 45 -13.294 -15.182 -17.815 1.00 0.00 H ATOM 632 N GLY A 46 -10.054 -18.752 -17.015 1.00 0.00 N ATOM 633 CA GLY A 46 -8.623 -18.589 -17.195 1.00 0.00 C ATOM 634 C GLY A 46 -7.917 -18.208 -15.909 1.00 0.00 C ATOM 635 O GLY A 46 -7.123 -17.269 -15.917 1.00 0.00 O ATOM 636 H GLY A 46 -10.462 -19.636 -17.130 1.00 0.00 H ATOM 637 HA2 GLY A 46 -8.208 -19.517 -17.559 1.00 0.00 H ATOM 638 HA3 GLY A 46 -8.450 -17.816 -17.929 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.366 -0.181 -2.372 1.00 0.00 ZN