ATOM 1 N GLY A 1 8.450 21.288 -17.644 1.00 0.00 N ATOM 2 CA GLY A 1 7.587 20.091 -17.791 1.00 0.00 C ATOM 3 C GLY A 1 7.663 19.188 -16.579 1.00 0.00 C ATOM 4 O GLY A 1 7.622 19.668 -15.442 1.00 0.00 O ATOM 5 H1 GLY A 1 9.337 21.031 -17.160 1.00 0.00 H ATOM 6 H2 GLY A 1 7.963 22.020 -17.084 1.00 0.00 H ATOM 7 H3 GLY A 1 8.685 21.680 -18.581 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.565 20.412 -17.925 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.899 19.538 -18.665 1.00 0.00 H ATOM 10 N SER A 2 7.794 17.886 -16.826 1.00 0.00 N ATOM 11 CA SER A 2 7.893 16.887 -15.765 1.00 0.00 C ATOM 12 C SER A 2 6.668 16.924 -14.849 1.00 0.00 C ATOM 13 O SER A 2 6.783 17.136 -13.643 1.00 0.00 O ATOM 14 CB SER A 2 9.177 17.093 -14.951 1.00 0.00 C ATOM 15 OG SER A 2 10.265 17.463 -15.790 1.00 0.00 O ATOM 16 H SER A 2 7.828 17.585 -17.763 1.00 0.00 H ATOM 17 HA SER A 2 7.935 15.918 -16.237 1.00 0.00 H ATOM 18 HB2 SER A 2 9.019 17.874 -14.224 1.00 0.00 H ATOM 19 HB3 SER A 2 9.428 16.173 -14.443 1.00 0.00 H ATOM 20 HG SER A 2 10.188 16.998 -16.641 1.00 0.00 H ATOM 21 N MET A 3 5.495 16.702 -15.427 1.00 0.00 N ATOM 22 CA MET A 3 4.254 16.686 -14.659 1.00 0.00 C ATOM 23 C MET A 3 3.980 15.287 -14.112 1.00 0.00 C ATOM 24 O MET A 3 3.114 15.094 -13.253 1.00 0.00 O ATOM 25 CB MET A 3 3.080 17.151 -15.522 1.00 0.00 C ATOM 26 CG MET A 3 2.110 18.060 -14.785 1.00 0.00 C ATOM 27 SD MET A 3 0.395 17.787 -15.274 1.00 0.00 S ATOM 28 CE MET A 3 -0.465 18.519 -13.883 1.00 0.00 C ATOM 29 H MET A 3 5.462 16.529 -16.399 1.00 0.00 H ATOM 30 HA MET A 3 4.372 17.367 -13.828 1.00 0.00 H ATOM 31 HB2 MET A 3 3.468 17.689 -16.375 1.00 0.00 H ATOM 32 HB3 MET A 3 2.537 16.285 -15.870 1.00 0.00 H ATOM 33 HG2 MET A 3 2.202 17.877 -13.724 1.00 0.00 H ATOM 34 HG3 MET A 3 2.370 19.086 -14.996 1.00 0.00 H ATOM 35 HE1 MET A 3 -1.528 18.506 -14.070 1.00 0.00 H ATOM 36 HE2 MET A 3 -0.248 17.956 -12.986 1.00 0.00 H ATOM 37 HE3 MET A 3 -0.135 19.541 -13.754 1.00 0.00 H ATOM 38 N ALA A 4 4.714 14.314 -14.628 1.00 0.00 N ATOM 39 CA ALA A 4 4.581 12.931 -14.197 1.00 0.00 C ATOM 40 C ALA A 4 5.883 12.181 -14.449 1.00 0.00 C ATOM 41 O ALA A 4 5.882 10.998 -14.790 1.00 0.00 O ATOM 42 CB ALA A 4 3.421 12.254 -14.914 1.00 0.00 C ATOM 43 H ALA A 4 5.374 14.532 -15.328 1.00 0.00 H ATOM 44 HA ALA A 4 4.373 12.928 -13.136 1.00 0.00 H ATOM 45 HB1 ALA A 4 3.804 11.521 -15.610 1.00 0.00 H ATOM 46 HB2 ALA A 4 2.786 11.765 -14.189 1.00 0.00 H ATOM 47 HB3 ALA A 4 2.848 12.996 -15.450 1.00 0.00 H ATOM 48 N ALA A 5 6.995 12.885 -14.281 1.00 0.00 N ATOM 49 CA ALA A 5 8.312 12.309 -14.505 1.00 0.00 C ATOM 50 C ALA A 5 8.828 11.641 -13.238 1.00 0.00 C ATOM 51 O ALA A 5 9.948 11.893 -12.791 1.00 0.00 O ATOM 52 CB ALA A 5 9.281 13.379 -14.984 1.00 0.00 C ATOM 53 H ALA A 5 6.927 13.818 -13.987 1.00 0.00 H ATOM 54 HA ALA A 5 8.222 11.562 -15.279 1.00 0.00 H ATOM 55 HB1 ALA A 5 9.212 13.473 -16.057 1.00 0.00 H ATOM 56 HB2 ALA A 5 9.033 14.323 -14.524 1.00 0.00 H ATOM 57 HB3 ALA A 5 10.287 13.100 -14.713 1.00 0.00 H ATOM 58 N HIS A 6 8.004 10.771 -12.682 1.00 0.00 N ATOM 59 CA HIS A 6 8.357 10.024 -11.487 1.00 0.00 C ATOM 60 C HIS A 6 8.289 8.534 -11.779 1.00 0.00 C ATOM 61 O HIS A 6 7.679 8.121 -12.763 1.00 0.00 O ATOM 62 CB HIS A 6 7.410 10.374 -10.339 1.00 0.00 C ATOM 63 CG HIS A 6 8.032 11.226 -9.278 1.00 0.00 C ATOM 64 ND1 HIS A 6 8.074 10.868 -7.950 1.00 0.00 N ATOM 65 CD2 HIS A 6 8.640 12.432 -9.359 1.00 0.00 C ATOM 66 CE1 HIS A 6 8.680 11.816 -7.260 1.00 0.00 C ATOM 67 NE2 HIS A 6 9.035 12.777 -8.091 1.00 0.00 N ATOM 68 H HIS A 6 7.141 10.594 -13.117 1.00 0.00 H ATOM 69 HA HIS A 6 9.368 10.284 -11.211 1.00 0.00 H ATOM 70 HB2 HIS A 6 6.560 10.910 -10.737 1.00 0.00 H ATOM 71 HB3 HIS A 6 7.066 9.459 -9.876 1.00 0.00 H ATOM 72 HD1 HIS A 6 7.707 10.038 -7.567 1.00 0.00 H ATOM 73 HD2 HIS A 6 8.790 13.014 -10.257 1.00 0.00 H ATOM 74 HE1 HIS A 6 8.862 11.803 -6.194 1.00 0.00 H ATOM 75 HE2 HIS A 6 9.704 13.475 -7.881 1.00 0.00 H ATOM 76 N SER A 7 8.896 7.726 -10.924 1.00 0.00 N ATOM 77 CA SER A 7 8.873 6.285 -11.105 1.00 0.00 C ATOM 78 C SER A 7 7.640 5.684 -10.428 1.00 0.00 C ATOM 79 O SER A 7 6.758 6.418 -9.975 1.00 0.00 O ATOM 80 CB SER A 7 10.151 5.667 -10.548 1.00 0.00 C ATOM 81 OG SER A 7 11.173 6.643 -10.418 1.00 0.00 O ATOM 82 H SER A 7 9.351 8.105 -10.134 1.00 0.00 H ATOM 83 HA SER A 7 8.819 6.086 -12.166 1.00 0.00 H ATOM 84 HB2 SER A 7 9.950 5.241 -9.576 1.00 0.00 H ATOM 85 HB3 SER A 7 10.493 4.893 -11.218 1.00 0.00 H ATOM 86 HG SER A 7 11.112 7.276 -11.147 1.00 0.00 H ATOM 87 N ALA A 8 7.589 4.358 -10.339 1.00 0.00 N ATOM 88 CA ALA A 8 6.448 3.671 -9.735 1.00 0.00 C ATOM 89 C ALA A 8 6.490 3.739 -8.209 1.00 0.00 C ATOM 90 O ALA A 8 5.763 3.022 -7.522 1.00 0.00 O ATOM 91 CB ALA A 8 6.401 2.224 -10.194 1.00 0.00 C ATOM 92 H ALA A 8 8.330 3.822 -10.704 1.00 0.00 H ATOM 93 HA ALA A 8 5.548 4.159 -10.077 1.00 0.00 H ATOM 94 HB1 ALA A 8 7.391 1.908 -10.491 1.00 0.00 H ATOM 95 HB2 ALA A 8 6.051 1.599 -9.386 1.00 0.00 H ATOM 96 HB3 ALA A 8 5.727 2.135 -11.034 1.00 0.00 H ATOM 97 N ASP A 9 7.298 4.644 -7.679 1.00 0.00 N ATOM 98 CA ASP A 9 7.384 4.832 -6.239 1.00 0.00 C ATOM 99 C ASP A 9 6.458 5.955 -5.799 1.00 0.00 C ATOM 100 O ASP A 9 6.712 6.653 -4.823 1.00 0.00 O ATOM 101 CB ASP A 9 8.820 5.128 -5.818 1.00 0.00 C ATOM 102 CG ASP A 9 9.137 4.603 -4.432 1.00 0.00 C ATOM 103 OD1 ASP A 9 8.222 4.089 -3.754 1.00 0.00 O ATOM 104 OD2 ASP A 9 10.315 4.670 -4.026 1.00 0.00 O ATOM 105 H ASP A 9 7.819 5.224 -8.269 1.00 0.00 H ATOM 106 HA ASP A 9 7.056 3.917 -5.770 1.00 0.00 H ATOM 107 HB2 ASP A 9 9.497 4.668 -6.522 1.00 0.00 H ATOM 108 HB3 ASP A 9 8.974 6.197 -5.822 1.00 0.00 H ATOM 109 N LEU A 10 5.331 6.045 -6.483 1.00 0.00 N ATOM 110 CA LEU A 10 4.280 6.994 -6.135 1.00 0.00 C ATOM 111 C LEU A 10 3.226 6.283 -5.306 1.00 0.00 C ATOM 112 O LEU A 10 2.048 6.639 -5.317 1.00 0.00 O ATOM 113 CB LEU A 10 3.642 7.587 -7.398 1.00 0.00 C ATOM 114 CG LEU A 10 3.699 6.700 -8.648 1.00 0.00 C ATOM 115 CD1 LEU A 10 2.640 5.612 -8.591 1.00 0.00 C ATOM 116 CD2 LEU A 10 3.528 7.537 -9.904 1.00 0.00 C ATOM 117 H LEU A 10 5.165 5.395 -7.195 1.00 0.00 H ATOM 118 HA LEU A 10 4.720 7.786 -5.548 1.00 0.00 H ATOM 119 HB2 LEU A 10 2.603 7.799 -7.182 1.00 0.00 H ATOM 120 HB3 LEU A 10 4.140 8.516 -7.623 1.00 0.00 H ATOM 121 HG LEU A 10 4.664 6.220 -8.696 1.00 0.00 H ATOM 122 HD11 LEU A 10 1.670 6.061 -8.443 1.00 0.00 H ATOM 123 HD12 LEU A 10 2.644 5.057 -9.516 1.00 0.00 H ATOM 124 HD13 LEU A 10 2.857 4.945 -7.769 1.00 0.00 H ATOM 125 HD21 LEU A 10 3.557 6.893 -10.771 1.00 0.00 H ATOM 126 HD22 LEU A 10 2.579 8.051 -9.867 1.00 0.00 H ATOM 127 HD23 LEU A 10 4.327 8.259 -9.965 1.00 0.00 H ATOM 128 N LYS A 11 3.649 5.195 -4.695 1.00 0.00 N ATOM 129 CA LYS A 11 2.759 4.323 -3.970 1.00 0.00 C ATOM 130 C LYS A 11 3.004 4.433 -2.468 1.00 0.00 C ATOM 131 O LYS A 11 3.318 5.512 -1.962 1.00 0.00 O ATOM 132 CB LYS A 11 2.946 2.891 -4.486 1.00 0.00 C ATOM 133 CG LYS A 11 4.326 2.309 -4.225 1.00 0.00 C ATOM 134 CD LYS A 11 4.301 0.796 -4.333 1.00 0.00 C ATOM 135 CE LYS A 11 5.021 0.137 -3.175 1.00 0.00 C ATOM 136 NZ LYS A 11 4.228 0.204 -1.922 1.00 0.00 N ATOM 137 H LYS A 11 4.586 4.935 -4.792 1.00 0.00 H ATOM 138 HA LYS A 11 1.747 4.632 -4.173 1.00 0.00 H ATOM 139 HB2 LYS A 11 2.215 2.249 -4.027 1.00 0.00 H ATOM 140 HB3 LYS A 11 2.783 2.890 -5.554 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.019 2.705 -4.954 1.00 0.00 H ATOM 142 HG3 LYS A 11 4.645 2.589 -3.231 1.00 0.00 H ATOM 143 HD2 LYS A 11 3.273 0.468 -4.332 1.00 0.00 H ATOM 144 HD3 LYS A 11 4.775 0.502 -5.257 1.00 0.00 H ATOM 145 HE2 LYS A 11 5.201 -0.899 -3.423 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.965 0.638 -3.023 1.00 0.00 H ATOM 147 HZ1 LYS A 11 4.364 -0.668 -1.368 1.00 0.00 H ATOM 148 HZ2 LYS A 11 3.214 0.308 -2.133 1.00 0.00 H ATOM 149 HZ3 LYS A 11 4.536 1.014 -1.345 1.00 0.00 H ATOM 150 N CYS A 12 2.733 3.361 -1.755 1.00 0.00 N ATOM 151 CA CYS A 12 2.801 3.349 -0.310 1.00 0.00 C ATOM 152 C CYS A 12 4.168 2.838 0.171 1.00 0.00 C ATOM 153 O CYS A 12 5.011 2.453 -0.643 1.00 0.00 O ATOM 154 CB CYS A 12 1.683 2.445 0.177 1.00 0.00 C ATOM 155 SG CYS A 12 1.568 0.897 -0.768 1.00 0.00 S ATOM 156 H CYS A 12 2.391 2.570 -2.210 1.00 0.00 H ATOM 157 HA CYS A 12 2.636 4.354 0.053 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.843 2.200 1.214 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.740 2.965 0.075 1.00 0.00 H ATOM 160 N PRO A 13 4.408 2.813 1.496 1.00 0.00 N ATOM 161 CA PRO A 13 5.672 2.323 2.062 1.00 0.00 C ATOM 162 C PRO A 13 5.781 0.794 2.033 1.00 0.00 C ATOM 163 O PRO A 13 6.879 0.241 2.046 1.00 0.00 O ATOM 164 CB PRO A 13 5.617 2.822 3.506 1.00 0.00 C ATOM 165 CG PRO A 13 4.166 2.895 3.824 1.00 0.00 C ATOM 166 CD PRO A 13 3.489 3.296 2.548 1.00 0.00 C ATOM 167 HA PRO A 13 6.525 2.755 1.559 1.00 0.00 H ATOM 168 HB2 PRO A 13 6.133 2.127 4.152 1.00 0.00 H ATOM 169 HB3 PRO A 13 6.076 3.792 3.570 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.813 1.928 4.149 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.993 3.637 4.587 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.526 2.816 2.466 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.382 4.370 2.501 1.00 0.00 H ATOM 174 N THR A 14 4.636 0.127 2.046 1.00 0.00 N ATOM 175 CA THR A 14 4.570 -1.334 2.082 1.00 0.00 C ATOM 176 C THR A 14 5.211 -1.976 0.848 1.00 0.00 C ATOM 177 O THR A 14 4.772 -1.750 -0.275 1.00 0.00 O ATOM 178 CB THR A 14 3.109 -1.787 2.188 1.00 0.00 C ATOM 179 OG1 THR A 14 2.413 -0.900 3.068 1.00 0.00 O ATOM 180 CG2 THR A 14 3.009 -3.216 2.706 1.00 0.00 C ATOM 181 H THR A 14 3.796 0.636 2.079 1.00 0.00 H ATOM 182 HA THR A 14 5.093 -1.670 2.965 1.00 0.00 H ATOM 183 HB THR A 14 2.658 -1.737 1.207 1.00 0.00 H ATOM 184 HG1 THR A 14 1.481 -0.821 2.787 1.00 0.00 H ATOM 185 HG21 THR A 14 3.941 -3.493 3.173 1.00 0.00 H ATOM 186 HG22 THR A 14 2.806 -3.885 1.883 1.00 0.00 H ATOM 187 HG23 THR A 14 2.210 -3.281 3.430 1.00 0.00 H ATOM 188 N PRO A 15 6.292 -2.748 1.040 1.00 0.00 N ATOM 189 CA PRO A 15 7.045 -3.361 -0.065 1.00 0.00 C ATOM 190 C PRO A 15 6.230 -4.393 -0.844 1.00 0.00 C ATOM 191 O PRO A 15 6.364 -4.508 -2.064 1.00 0.00 O ATOM 192 CB PRO A 15 8.229 -4.039 0.634 1.00 0.00 C ATOM 193 CG PRO A 15 8.332 -3.362 1.952 1.00 0.00 C ATOM 194 CD PRO A 15 6.927 -3.014 2.339 1.00 0.00 C ATOM 195 HA PRO A 15 7.413 -2.610 -0.749 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.028 -5.094 0.748 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.126 -3.900 0.052 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.769 -4.030 2.676 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.929 -2.466 1.857 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.454 -3.847 2.840 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.914 -2.133 2.963 1.00 0.00 H ATOM 202 N GLY A 16 5.428 -5.176 -0.132 1.00 0.00 N ATOM 203 CA GLY A 16 4.654 -6.223 -0.772 1.00 0.00 C ATOM 204 C GLY A 16 3.381 -5.704 -1.403 1.00 0.00 C ATOM 205 O GLY A 16 2.738 -6.397 -2.191 1.00 0.00 O ATOM 206 H GLY A 16 5.399 -5.077 0.837 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.261 -6.680 -1.536 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.399 -6.972 -0.035 1.00 0.00 H ATOM 209 N CYS A 17 3.026 -4.479 -1.064 1.00 0.00 N ATOM 210 CA CYS A 17 1.837 -3.848 -1.596 1.00 0.00 C ATOM 211 C CYS A 17 2.200 -3.005 -2.813 1.00 0.00 C ATOM 212 O CYS A 17 3.344 -2.566 -2.955 1.00 0.00 O ATOM 213 CB CYS A 17 1.196 -3.000 -0.505 1.00 0.00 C ATOM 214 SG CYS A 17 -0.401 -2.241 -0.934 1.00 0.00 S ATOM 215 H CYS A 17 3.595 -3.975 -0.450 1.00 0.00 H ATOM 216 HA CYS A 17 1.148 -4.625 -1.896 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.033 -3.620 0.364 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.874 -2.202 -0.241 1.00 0.00 H ATOM 219 N ASP A 18 1.250 -2.845 -3.722 1.00 0.00 N ATOM 220 CA ASP A 18 1.509 -2.133 -4.968 1.00 0.00 C ATOM 221 C ASP A 18 0.989 -0.700 -4.898 1.00 0.00 C ATOM 222 O ASP A 18 1.421 0.163 -5.662 1.00 0.00 O ATOM 223 CB ASP A 18 0.879 -2.872 -6.153 1.00 0.00 C ATOM 224 CG ASP A 18 -0.524 -2.398 -6.474 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.408 -2.487 -5.599 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.743 -1.921 -7.610 1.00 0.00 O ATOM 227 H ASP A 18 0.372 -3.258 -3.577 1.00 0.00 H ATOM 228 HA ASP A 18 2.579 -2.102 -5.108 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.494 -2.725 -7.027 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.836 -3.927 -5.925 1.00 0.00 H ATOM 231 N GLY A 19 0.125 -0.430 -3.929 1.00 0.00 N ATOM 232 CA GLY A 19 -0.345 0.926 -3.722 1.00 0.00 C ATOM 233 C GLY A 19 -1.687 1.210 -4.367 1.00 0.00 C ATOM 234 O GLY A 19 -2.217 2.317 -4.241 1.00 0.00 O ATOM 235 H GLY A 19 -0.137 -1.144 -3.305 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.426 1.105 -2.661 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.382 1.607 -4.133 1.00 0.00 H ATOM 238 N SER A 20 -2.266 0.218 -5.020 1.00 0.00 N ATOM 239 CA SER A 20 -3.574 0.384 -5.635 1.00 0.00 C ATOM 240 C SER A 20 -4.638 -0.346 -4.830 1.00 0.00 C ATOM 241 O SER A 20 -4.338 -1.291 -4.097 1.00 0.00 O ATOM 242 CB SER A 20 -3.552 -0.118 -7.079 1.00 0.00 C ATOM 243 OG SER A 20 -2.301 0.156 -7.692 1.00 0.00 O ATOM 244 H SER A 20 -1.822 -0.661 -5.064 1.00 0.00 H ATOM 245 HA SER A 20 -3.803 1.440 -5.637 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.716 -1.186 -7.089 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.332 0.372 -7.643 1.00 0.00 H ATOM 248 HG SER A 20 -1.711 -0.608 -7.565 1.00 0.00 H ATOM 249 N GLY A 21 -5.865 0.140 -4.916 1.00 0.00 N ATOM 250 CA GLY A 21 -6.955 -0.460 -4.176 1.00 0.00 C ATOM 251 C GLY A 21 -6.894 -0.142 -2.701 1.00 0.00 C ATOM 252 O GLY A 21 -6.056 0.637 -2.261 1.00 0.00 O ATOM 253 H GLY A 21 -6.032 0.927 -5.480 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.893 -0.097 -4.568 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.914 -1.532 -4.303 1.00 0.00 H ATOM 256 N HIS A 22 -7.777 -0.758 -1.946 1.00 0.00 N ATOM 257 CA HIS A 22 -7.827 -0.603 -0.496 1.00 0.00 C ATOM 258 C HIS A 22 -8.365 -1.872 0.139 1.00 0.00 C ATOM 259 O HIS A 22 -9.134 -2.600 -0.487 1.00 0.00 O ATOM 260 CB HIS A 22 -8.721 0.575 -0.084 1.00 0.00 C ATOM 261 CG HIS A 22 -8.007 1.872 0.160 1.00 0.00 C ATOM 262 ND1 HIS A 22 -7.987 2.480 1.394 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.332 2.703 -0.672 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.340 3.625 1.311 1.00 0.00 C ATOM 265 NE2 HIS A 22 -6.931 3.785 0.071 1.00 0.00 N ATOM 266 H HIS A 22 -8.405 -1.378 -2.375 1.00 0.00 H ATOM 267 HA HIS A 22 -6.819 -0.429 -0.141 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.448 0.749 -0.862 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.244 0.313 0.826 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.382 2.120 2.224 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.150 2.547 -1.728 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.185 4.319 2.123 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.554 4.625 -0.295 1.00 0.00 H ATOM 274 N ILE A 23 -8.059 -2.072 1.411 1.00 0.00 N ATOM 275 CA ILE A 23 -8.614 -3.189 2.161 1.00 0.00 C ATOM 276 C ILE A 23 -10.107 -2.958 2.408 1.00 0.00 C ATOM 277 O ILE A 23 -10.904 -3.899 2.409 1.00 0.00 O ATOM 278 CB ILE A 23 -7.847 -3.399 3.497 1.00 0.00 C ATOM 279 CG1 ILE A 23 -7.110 -4.741 3.481 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.765 -3.310 4.713 1.00 0.00 C ATOM 281 CD1 ILE A 23 -8.004 -5.933 3.210 1.00 0.00 C ATOM 282 H ILE A 23 -7.505 -1.409 1.882 1.00 0.00 H ATOM 283 HA ILE A 23 -8.497 -4.079 1.560 1.00 0.00 H ATOM 284 HB ILE A 23 -7.116 -2.608 3.584 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.354 -4.717 2.711 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.634 -4.894 4.440 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.445 -4.150 4.713 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.171 -3.330 5.614 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.330 -2.391 4.673 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.586 -6.523 2.408 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.078 -6.539 4.101 1.00 0.00 H ATOM 292 HD13 ILE A 23 -8.987 -5.588 2.928 1.00 0.00 H ATOM 293 N THR A 24 -10.484 -1.684 2.534 1.00 0.00 N ATOM 294 CA THR A 24 -11.878 -1.301 2.724 1.00 0.00 C ATOM 295 C THR A 24 -12.704 -1.588 1.466 1.00 0.00 C ATOM 296 O THR A 24 -13.916 -1.803 1.542 1.00 0.00 O ATOM 297 CB THR A 24 -12.005 0.201 3.101 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.370 0.540 3.383 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.490 1.091 1.985 1.00 0.00 C ATOM 300 H THR A 24 -9.799 -0.982 2.498 1.00 0.00 H ATOM 301 HA THR A 24 -12.272 -1.884 3.541 1.00 0.00 H ATOM 302 HB THR A 24 -11.408 0.385 3.983 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.748 -0.128 3.981 1.00 0.00 H ATOM 304 HG21 THR A 24 -11.320 0.497 1.101 1.00 0.00 H ATOM 305 HG22 THR A 24 -10.564 1.552 2.292 1.00 0.00 H ATOM 306 HG23 THR A 24 -12.219 1.857 1.771 1.00 0.00 H ATOM 307 N GLY A 25 -12.039 -1.613 0.313 1.00 0.00 N ATOM 308 CA GLY A 25 -12.727 -1.859 -0.938 1.00 0.00 C ATOM 309 C GLY A 25 -13.630 -0.704 -1.311 1.00 0.00 C ATOM 310 O GLY A 25 -14.825 -0.890 -1.542 1.00 0.00 O ATOM 311 H GLY A 25 -11.071 -1.475 0.316 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.996 -2.002 -1.722 1.00 0.00 H ATOM 313 HA3 GLY A 25 -13.324 -2.753 -0.844 1.00 0.00 H ATOM 314 N ASN A 26 -13.084 0.504 -1.255 1.00 0.00 N ATOM 315 CA ASN A 26 -13.875 1.711 -1.475 1.00 0.00 C ATOM 316 C ASN A 26 -13.072 2.790 -2.195 1.00 0.00 C ATOM 317 O ASN A 26 -13.517 3.933 -2.302 1.00 0.00 O ATOM 318 CB ASN A 26 -14.363 2.259 -0.130 1.00 0.00 C ATOM 319 CG ASN A 26 -15.673 1.653 0.305 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.713 1.870 -0.316 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.636 0.889 1.380 1.00 0.00 N ATOM 322 H ASN A 26 -12.155 0.589 -0.972 1.00 0.00 H ATOM 323 HA ASN A 26 -14.730 1.446 -2.077 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.623 2.047 0.626 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.496 3.325 -0.206 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.773 0.754 1.830 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.473 0.487 1.686 1.00 0.00 H ATOM 328 N TYR A 27 -11.856 2.456 -2.617 1.00 0.00 N ATOM 329 CA TYR A 27 -10.980 3.426 -3.248 1.00 0.00 C ATOM 330 C TYR A 27 -10.260 2.814 -4.443 1.00 0.00 C ATOM 331 O TYR A 27 -10.159 1.592 -4.555 1.00 0.00 O ATOM 332 CB TYR A 27 -9.953 3.926 -2.240 1.00 0.00 C ATOM 333 CG TYR A 27 -10.543 4.683 -1.069 1.00 0.00 C ATOM 334 CD1 TYR A 27 -10.739 6.055 -1.134 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.910 4.025 0.098 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.279 6.749 -0.071 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.452 4.713 1.165 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.636 6.074 1.075 1.00 0.00 C ATOM 339 OH TYR A 27 -12.178 6.764 2.136 1.00 0.00 O ATOM 340 H TYR A 27 -11.527 1.546 -2.479 1.00 0.00 H ATOM 341 HA TYR A 27 -11.584 4.256 -3.581 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.408 3.081 -1.846 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.268 4.575 -2.746 1.00 0.00 H ATOM 344 HD1 TYR A 27 -10.457 6.583 -2.034 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.770 2.954 0.165 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.425 7.816 -0.142 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.729 4.183 2.064 1.00 0.00 H ATOM 348 HH TYR A 27 -12.628 7.560 1.802 1.00 0.00 H ATOM 349 N ALA A 28 -9.721 3.661 -5.308 1.00 0.00 N ATOM 350 CA ALA A 28 -8.994 3.191 -6.482 1.00 0.00 C ATOM 351 C ALA A 28 -7.536 2.899 -6.151 1.00 0.00 C ATOM 352 O ALA A 28 -6.957 1.933 -6.652 1.00 0.00 O ATOM 353 CB ALA A 28 -9.091 4.210 -7.607 1.00 0.00 C ATOM 354 H ALA A 28 -9.795 4.629 -5.143 1.00 0.00 H ATOM 355 HA ALA A 28 -9.464 2.277 -6.815 1.00 0.00 H ATOM 356 HB1 ALA A 28 -9.915 3.951 -8.255 1.00 0.00 H ATOM 357 HB2 ALA A 28 -9.256 5.192 -7.189 1.00 0.00 H ATOM 358 HB3 ALA A 28 -8.173 4.210 -8.176 1.00 0.00 H ATOM 359 N SER A 29 -6.942 3.743 -5.316 1.00 0.00 N ATOM 360 CA SER A 29 -5.543 3.589 -4.939 1.00 0.00 C ATOM 361 C SER A 29 -5.246 4.323 -3.634 1.00 0.00 C ATOM 362 O SER A 29 -6.106 5.021 -3.095 1.00 0.00 O ATOM 363 CB SER A 29 -4.636 4.121 -6.052 1.00 0.00 C ATOM 364 OG SER A 29 -5.367 4.907 -6.983 1.00 0.00 O ATOM 365 H SER A 29 -7.452 4.500 -4.956 1.00 0.00 H ATOM 366 HA SER A 29 -5.349 2.536 -4.800 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.859 4.734 -5.618 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.187 3.290 -6.576 1.00 0.00 H ATOM 369 HG SER A 29 -6.144 5.290 -6.543 1.00 0.00 H ATOM 370 N HIS A 30 -4.023 4.166 -3.141 1.00 0.00 N ATOM 371 CA HIS A 30 -3.582 4.843 -1.931 1.00 0.00 C ATOM 372 C HIS A 30 -2.104 5.213 -2.034 1.00 0.00 C ATOM 373 O HIS A 30 -1.523 5.160 -3.121 1.00 0.00 O ATOM 374 CB HIS A 30 -3.829 3.969 -0.700 1.00 0.00 C ATOM 375 CG HIS A 30 -3.186 2.623 -0.758 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.730 1.526 -1.405 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.014 2.202 -0.231 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.883 0.500 -1.249 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.844 0.873 -0.551 1.00 0.00 N ATOM 380 H HIS A 30 -3.385 3.590 -3.621 1.00 0.00 H ATOM 381 HA HIS A 30 -4.158 5.752 -1.837 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.441 4.477 0.167 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.889 3.826 -0.577 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.599 1.492 -1.870 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.327 2.792 0.357 1.00 0.00 H ATOM 386 HE1 HIS A 30 -3.037 -0.495 -1.645 1.00 0.00 H ATOM 387 N ARG A 31 -1.514 5.638 -0.919 1.00 0.00 N ATOM 388 CA ARG A 31 -0.129 6.098 -0.920 1.00 0.00 C ATOM 389 C ARG A 31 0.524 5.932 0.452 1.00 0.00 C ATOM 390 O ARG A 31 1.643 6.395 0.674 1.00 0.00 O ATOM 391 CB ARG A 31 -0.073 7.568 -1.335 1.00 0.00 C ATOM 392 CG ARG A 31 0.898 7.843 -2.465 1.00 0.00 C ATOM 393 CD ARG A 31 0.255 8.677 -3.562 1.00 0.00 C ATOM 394 NE ARG A 31 -0.513 7.857 -4.493 1.00 0.00 N ATOM 395 CZ ARG A 31 -1.697 8.202 -4.993 1.00 0.00 C ATOM 396 NH1 ARG A 31 -2.251 9.367 -4.667 1.00 0.00 N ATOM 397 NH2 ARG A 31 -2.331 7.382 -5.821 1.00 0.00 N ATOM 398 H ARG A 31 -2.037 5.706 -0.092 1.00 0.00 H ATOM 399 HA ARG A 31 0.416 5.509 -1.639 1.00 0.00 H ATOM 400 HB2 ARG A 31 -1.057 7.878 -1.654 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.223 8.162 -0.482 1.00 0.00 H ATOM 402 HG2 ARG A 31 1.750 8.374 -2.072 1.00 0.00 H ATOM 403 HG3 ARG A 31 1.219 6.902 -2.883 1.00 0.00 H ATOM 404 HD2 ARG A 31 -0.405 9.401 -3.108 1.00 0.00 H ATOM 405 HD3 ARG A 31 1.032 9.192 -4.107 1.00 0.00 H ATOM 406 HE ARG A 31 -0.118 6.994 -4.762 1.00 0.00 H ATOM 407 HH11 ARG A 31 -1.775 9.999 -4.038 1.00 0.00 H ATOM 408 HH12 ARG A 31 -3.139 9.632 -5.056 1.00 0.00 H ATOM 409 HH21 ARG A 31 -1.916 6.497 -6.071 1.00 0.00 H ATOM 410 HH22 ARG A 31 -3.228 7.639 -6.211 1.00 0.00 H ATOM 411 N SER A 32 -0.169 5.274 1.372 1.00 0.00 N ATOM 412 CA SER A 32 0.365 5.062 2.715 1.00 0.00 C ATOM 413 C SER A 32 -0.131 3.742 3.297 1.00 0.00 C ATOM 414 O SER A 32 -1.009 3.100 2.721 1.00 0.00 O ATOM 415 CB SER A 32 -0.023 6.223 3.634 1.00 0.00 C ATOM 416 OG SER A 32 -0.631 7.281 2.908 1.00 0.00 O ATOM 417 H SER A 32 -1.041 4.898 1.139 1.00 0.00 H ATOM 418 HA SER A 32 1.438 5.025 2.643 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.717 5.868 4.377 1.00 0.00 H ATOM 420 HB3 SER A 32 0.863 6.601 4.123 1.00 0.00 H ATOM 421 HG SER A 32 -1.200 6.911 2.219 1.00 0.00 H ATOM 422 N LEU A 33 0.437 3.351 4.439 1.00 0.00 N ATOM 423 CA LEU A 33 0.098 2.092 5.099 1.00 0.00 C ATOM 424 C LEU A 33 -1.229 2.185 5.848 1.00 0.00 C ATOM 425 O LEU A 33 -1.371 1.653 6.954 1.00 0.00 O ATOM 426 CB LEU A 33 1.198 1.724 6.092 1.00 0.00 C ATOM 427 CG LEU A 33 2.055 0.529 5.699 1.00 0.00 C ATOM 428 CD1 LEU A 33 3.397 0.587 6.404 1.00 0.00 C ATOM 429 CD2 LEU A 33 1.334 -0.770 6.022 1.00 0.00 C ATOM 430 H LEU A 33 1.162 3.895 4.823 1.00 0.00 H ATOM 431 HA LEU A 33 0.030 1.325 4.344 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.847 2.580 6.213 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.736 1.508 7.043 1.00 0.00 H ATOM 434 HG LEU A 33 2.234 0.565 4.635 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.618 1.608 6.674 1.00 0.00 H ATOM 436 HD12 LEU A 33 3.362 -0.021 7.295 1.00 0.00 H ATOM 437 HD13 LEU A 33 4.167 0.215 5.745 1.00 0.00 H ATOM 438 HD21 LEU A 33 1.017 -0.759 7.054 1.00 0.00 H ATOM 439 HD22 LEU A 33 0.471 -0.871 5.381 1.00 0.00 H ATOM 440 HD23 LEU A 33 2.002 -1.604 5.859 1.00 0.00 H ATOM 441 N SER A 34 -2.206 2.827 5.236 1.00 0.00 N ATOM 442 CA SER A 34 -3.519 2.962 5.836 1.00 0.00 C ATOM 443 C SER A 34 -4.527 2.075 5.116 1.00 0.00 C ATOM 444 O SER A 34 -5.314 1.371 5.749 1.00 0.00 O ATOM 445 CB SER A 34 -3.961 4.424 5.793 1.00 0.00 C ATOM 446 OG SER A 34 -2.840 5.287 5.648 1.00 0.00 O ATOM 447 H SER A 34 -2.045 3.196 4.341 1.00 0.00 H ATOM 448 HA SER A 34 -3.449 2.644 6.865 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.627 4.573 4.956 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.475 4.671 6.712 1.00 0.00 H ATOM 451 HG SER A 34 -2.205 5.100 6.350 1.00 0.00 H ATOM 452 N GLY A 35 -4.488 2.103 3.790 1.00 0.00 N ATOM 453 CA GLY A 35 -5.414 1.318 3.008 1.00 0.00 C ATOM 454 C GLY A 35 -4.735 0.229 2.207 1.00 0.00 C ATOM 455 O GLY A 35 -5.226 -0.156 1.145 1.00 0.00 O ATOM 456 H GLY A 35 -3.838 2.686 3.337 1.00 0.00 H ATOM 457 HA2 GLY A 35 -6.131 0.862 3.674 1.00 0.00 H ATOM 458 HA3 GLY A 35 -5.938 1.975 2.327 1.00 0.00 H ATOM 459 N CYS A 36 -3.614 -0.267 2.720 1.00 0.00 N ATOM 460 CA CYS A 36 -2.863 -1.330 2.064 1.00 0.00 C ATOM 461 C CYS A 36 -3.625 -2.656 2.094 1.00 0.00 C ATOM 462 O CYS A 36 -3.739 -3.293 3.143 1.00 0.00 O ATOM 463 CB CYS A 36 -1.513 -1.515 2.754 1.00 0.00 C ATOM 464 SG CYS A 36 -0.258 -0.289 2.276 1.00 0.00 S ATOM 465 H CYS A 36 -3.284 0.089 3.568 1.00 0.00 H ATOM 466 HA CYS A 36 -2.698 -1.040 1.038 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.650 -1.440 3.825 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.125 -2.495 2.514 1.00 0.00 H ATOM 469 N PRO A 37 -4.098 -3.126 0.930 1.00 0.00 N ATOM 470 CA PRO A 37 -4.744 -4.426 0.825 1.00 0.00 C ATOM 471 C PRO A 37 -3.716 -5.552 0.862 1.00 0.00 C ATOM 472 O PRO A 37 -4.018 -6.676 1.263 1.00 0.00 O ATOM 473 CB PRO A 37 -5.440 -4.364 -0.531 1.00 0.00 C ATOM 474 CG PRO A 37 -4.616 -3.427 -1.346 1.00 0.00 C ATOM 475 CD PRO A 37 -3.981 -2.458 -0.379 1.00 0.00 C ATOM 476 HA PRO A 37 -5.473 -4.574 1.608 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.464 -5.352 -0.968 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.446 -3.996 -0.405 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.853 -3.979 -1.878 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.249 -2.897 -2.043 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.945 -2.293 -0.634 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.520 -1.522 -0.380 1.00 0.00 H ATOM 483 N ARG A 38 -2.475 -5.208 0.533 1.00 0.00 N ATOM 484 CA ARG A 38 -1.370 -6.148 0.596 1.00 0.00 C ATOM 485 C ARG A 38 -0.451 -5.789 1.754 1.00 0.00 C ATOM 486 O ARG A 38 0.772 -5.813 1.620 1.00 0.00 O ATOM 487 CB ARG A 38 -0.581 -6.136 -0.711 1.00 0.00 C ATOM 488 CG ARG A 38 -1.119 -7.092 -1.761 1.00 0.00 C ATOM 489 CD ARG A 38 -0.685 -6.679 -3.155 1.00 0.00 C ATOM 490 NE ARG A 38 -1.788 -6.741 -4.114 1.00 0.00 N ATOM 491 CZ ARG A 38 -1.661 -6.486 -5.418 1.00 0.00 C ATOM 492 NH1 ARG A 38 -0.470 -6.220 -5.939 1.00 0.00 N ATOM 493 NH2 ARG A 38 -2.727 -6.517 -6.207 1.00 0.00 N ATOM 494 H ARG A 38 -2.285 -4.270 0.310 1.00 0.00 H ATOM 495 HA ARG A 38 -1.775 -7.137 0.759 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.603 -5.136 -1.121 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.445 -6.404 -0.498 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.745 -8.083 -1.556 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.197 -7.093 -1.713 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.311 -5.664 -3.116 1.00 0.00 H ATOM 501 HD3 ARG A 38 0.104 -7.338 -3.481 1.00 0.00 H ATOM 502 HE ARG A 38 -2.677 -6.972 -3.762 1.00 0.00 H ATOM 503 HH11 ARG A 38 0.354 -6.215 -5.354 1.00 0.00 H ATOM 504 HH12 ARG A 38 -0.382 -6.018 -6.924 1.00 0.00 H ATOM 505 HH21 ARG A 38 -3.635 -6.740 -5.823 1.00 0.00 H ATOM 506 HH22 ARG A 38 -2.640 -6.315 -7.187 1.00 0.00 H ATOM 507 N ALA A 39 -1.057 -5.399 2.870 1.00 0.00 N ATOM 508 CA ALA A 39 -0.312 -4.960 4.044 1.00 0.00 C ATOM 509 C ALA A 39 0.710 -6.002 4.492 1.00 0.00 C ATOM 510 O ALA A 39 0.535 -7.203 4.264 1.00 0.00 O ATOM 511 CB ALA A 39 -1.266 -4.633 5.183 1.00 0.00 C ATOM 512 H ALA A 39 -2.034 -5.355 2.887 1.00 0.00 H ATOM 513 HA ALA A 39 0.211 -4.051 3.781 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.913 -3.821 4.886 1.00 0.00 H ATOM 515 HB2 ALA A 39 -1.862 -5.502 5.417 1.00 0.00 H ATOM 516 HB3 ALA A 39 -0.699 -4.341 6.053 1.00 0.00 H ATOM 517 N LYS A 40 1.799 -5.498 5.074 1.00 0.00 N ATOM 518 CA LYS A 40 2.917 -6.317 5.543 1.00 0.00 C ATOM 519 C LYS A 40 2.441 -7.585 6.239 1.00 0.00 C ATOM 520 O LYS A 40 1.768 -7.527 7.274 1.00 0.00 O ATOM 521 CB LYS A 40 3.797 -5.509 6.500 1.00 0.00 C ATOM 522 CG LYS A 40 4.740 -4.549 5.795 1.00 0.00 C ATOM 523 CD LYS A 40 4.370 -3.102 6.076 1.00 0.00 C ATOM 524 CE LYS A 40 5.422 -2.410 6.929 1.00 0.00 C ATOM 525 NZ LYS A 40 5.130 -2.531 8.381 1.00 0.00 N ATOM 526 H LYS A 40 1.870 -4.528 5.151 1.00 0.00 H ATOM 527 HA LYS A 40 3.506 -6.598 4.682 1.00 0.00 H ATOM 528 HB2 LYS A 40 3.161 -4.936 7.159 1.00 0.00 H ATOM 529 HB3 LYS A 40 4.391 -6.191 7.090 1.00 0.00 H ATOM 530 HG2 LYS A 40 5.747 -4.727 6.145 1.00 0.00 H ATOM 531 HG3 LYS A 40 4.689 -4.726 4.730 1.00 0.00 H ATOM 532 HD2 LYS A 40 4.279 -2.575 5.138 1.00 0.00 H ATOM 533 HD3 LYS A 40 3.423 -3.079 6.598 1.00 0.00 H ATOM 534 HE2 LYS A 40 6.382 -2.858 6.726 1.00 0.00 H ATOM 535 HE3 LYS A 40 5.451 -1.364 6.664 1.00 0.00 H ATOM 536 HZ1 LYS A 40 5.217 -1.599 8.844 1.00 0.00 H ATOM 537 HZ2 LYS A 40 5.803 -3.192 8.828 1.00 0.00 H ATOM 538 HZ3 LYS A 40 4.161 -2.890 8.527 1.00 0.00 H ATOM 539 N LYS A 41 2.755 -8.720 5.637 1.00 0.00 N ATOM 540 CA LYS A 41 2.333 -10.008 6.155 1.00 0.00 C ATOM 541 C LYS A 41 3.538 -10.817 6.623 1.00 0.00 C ATOM 542 O LYS A 41 4.582 -10.253 6.947 1.00 0.00 O ATOM 543 CB LYS A 41 1.553 -10.775 5.086 1.00 0.00 C ATOM 544 CG LYS A 41 0.156 -11.171 5.526 1.00 0.00 C ATOM 545 CD LYS A 41 -0.905 -10.351 4.814 1.00 0.00 C ATOM 546 CE LYS A 41 -1.937 -9.800 5.785 1.00 0.00 C ATOM 547 NZ LYS A 41 -2.555 -10.870 6.615 1.00 0.00 N ATOM 548 H LYS A 41 3.267 -8.690 4.804 1.00 0.00 H ATOM 549 HA LYS A 41 1.685 -9.828 7.000 1.00 0.00 H ATOM 550 HB2 LYS A 41 1.468 -10.158 4.204 1.00 0.00 H ATOM 551 HB3 LYS A 41 2.096 -11.676 4.835 1.00 0.00 H ATOM 552 HG2 LYS A 41 -0.001 -12.215 5.301 1.00 0.00 H ATOM 553 HG3 LYS A 41 0.067 -11.012 6.591 1.00 0.00 H ATOM 554 HD2 LYS A 41 -0.426 -9.527 4.306 1.00 0.00 H ATOM 555 HD3 LYS A 41 -1.405 -10.980 4.091 1.00 0.00 H ATOM 556 HE2 LYS A 41 -1.452 -9.087 6.438 1.00 0.00 H ATOM 557 HE3 LYS A 41 -2.710 -9.300 5.222 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -2.915 -10.469 7.507 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -1.854 -11.608 6.840 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -3.350 -11.307 6.100 1.00 0.00 H ATOM 561 N SER A 42 3.370 -12.127 6.707 1.00 0.00 N ATOM 562 CA SER A 42 4.407 -13.016 7.210 1.00 0.00 C ATOM 563 C SER A 42 5.665 -12.988 6.339 1.00 0.00 C ATOM 564 O SER A 42 6.773 -13.183 6.835 1.00 0.00 O ATOM 565 CB SER A 42 3.847 -14.434 7.286 1.00 0.00 C ATOM 566 OG SER A 42 2.450 -14.431 7.025 1.00 0.00 O ATOM 567 H SER A 42 2.498 -12.511 6.475 1.00 0.00 H ATOM 568 HA SER A 42 4.666 -12.692 8.206 1.00 0.00 H ATOM 569 HB2 SER A 42 4.340 -15.056 6.553 1.00 0.00 H ATOM 570 HB3 SER A 42 4.015 -14.835 8.274 1.00 0.00 H ATOM 571 HG SER A 42 1.969 -14.361 7.869 1.00 0.00 H ATOM 572 N GLY A 43 5.493 -12.785 5.037 1.00 0.00 N ATOM 573 CA GLY A 43 6.629 -12.780 4.134 1.00 0.00 C ATOM 574 C GLY A 43 7.096 -11.380 3.798 1.00 0.00 C ATOM 575 O GLY A 43 8.222 -11.187 3.335 1.00 0.00 O ATOM 576 H GLY A 43 4.582 -12.668 4.679 1.00 0.00 H ATOM 577 HA2 GLY A 43 7.444 -13.319 4.594 1.00 0.00 H ATOM 578 HA3 GLY A 43 6.351 -13.283 3.220 1.00 0.00 H ATOM 579 N LEU A 44 6.242 -10.400 4.040 1.00 0.00 N ATOM 580 CA LEU A 44 6.579 -9.013 3.758 1.00 0.00 C ATOM 581 C LEU A 44 6.927 -8.269 5.039 1.00 0.00 C ATOM 582 O LEU A 44 6.114 -7.505 5.556 1.00 0.00 O ATOM 583 CB LEU A 44 5.422 -8.299 3.050 1.00 0.00 C ATOM 584 CG LEU A 44 4.488 -9.199 2.240 1.00 0.00 C ATOM 585 CD1 LEU A 44 3.134 -8.530 2.054 1.00 0.00 C ATOM 586 CD2 LEU A 44 5.103 -9.535 0.891 1.00 0.00 C ATOM 587 H LEU A 44 5.372 -10.612 4.434 1.00 0.00 H ATOM 588 HA LEU A 44 7.442 -9.009 3.108 1.00 0.00 H ATOM 589 HB2 LEU A 44 4.834 -7.791 3.799 1.00 0.00 H ATOM 590 HB3 LEU A 44 5.840 -7.560 2.384 1.00 0.00 H ATOM 591 HG LEU A 44 4.333 -10.123 2.777 1.00 0.00 H ATOM 592 HD11 LEU A 44 2.529 -9.126 1.389 1.00 0.00 H ATOM 593 HD12 LEU A 44 2.639 -8.443 3.012 1.00 0.00 H ATOM 594 HD13 LEU A 44 3.273 -7.545 1.630 1.00 0.00 H ATOM 595 HD21 LEU A 44 5.698 -8.701 0.549 1.00 0.00 H ATOM 596 HD22 LEU A 44 5.730 -10.408 0.991 1.00 0.00 H ATOM 597 HD23 LEU A 44 4.318 -9.734 0.178 1.00 0.00 H ATOM 598 N ARG A 45 8.143 -8.495 5.531 1.00 0.00 N ATOM 599 CA ARG A 45 8.634 -7.847 6.744 1.00 0.00 C ATOM 600 C ARG A 45 7.686 -8.070 7.918 1.00 0.00 C ATOM 601 O ARG A 45 7.074 -7.128 8.426 1.00 0.00 O ATOM 602 CB ARG A 45 8.841 -6.346 6.511 1.00 0.00 C ATOM 603 CG ARG A 45 9.839 -5.710 7.469 1.00 0.00 C ATOM 604 CD ARG A 45 11.275 -5.985 7.054 1.00 0.00 C ATOM 605 NE ARG A 45 11.464 -5.857 5.612 1.00 0.00 N ATOM 606 CZ ARG A 45 12.020 -6.794 4.843 1.00 0.00 C ATOM 607 NH1 ARG A 45 12.505 -7.907 5.384 1.00 0.00 N ATOM 608 NH2 ARG A 45 12.103 -6.608 3.533 1.00 0.00 N ATOM 609 H ARG A 45 8.736 -9.120 5.057 1.00 0.00 H ATOM 610 HA ARG A 45 9.587 -8.292 6.986 1.00 0.00 H ATOM 611 HB2 ARG A 45 9.199 -6.197 5.504 1.00 0.00 H ATOM 612 HB3 ARG A 45 7.894 -5.842 6.627 1.00 0.00 H ATOM 613 HG2 ARG A 45 9.679 -4.644 7.482 1.00 0.00 H ATOM 614 HG3 ARG A 45 9.678 -6.111 8.460 1.00 0.00 H ATOM 615 HD2 ARG A 45 11.922 -5.282 7.556 1.00 0.00 H ATOM 616 HD3 ARG A 45 11.536 -6.990 7.355 1.00 0.00 H ATOM 617 HE ARG A 45 11.139 -5.022 5.188 1.00 0.00 H ATOM 618 HH11 ARG A 45 12.456 -8.052 6.380 1.00 0.00 H ATOM 619 HH12 ARG A 45 12.926 -8.614 4.799 1.00 0.00 H ATOM 620 HH21 ARG A 45 11.753 -5.762 3.120 1.00 0.00 H ATOM 621 HH22 ARG A 45 12.498 -7.324 2.940 1.00 0.00 H ATOM 622 N VAL A 46 7.601 -9.312 8.370 1.00 0.00 N ATOM 623 CA VAL A 46 6.774 -9.644 9.516 1.00 0.00 C ATOM 624 C VAL A 46 7.363 -9.023 10.784 1.00 0.00 C ATOM 625 O VAL A 46 6.585 -8.673 11.695 1.00 0.00 O ATOM 626 CB VAL A 46 6.615 -11.176 9.686 1.00 0.00 C ATOM 627 CG1 VAL A 46 7.925 -11.825 10.099 1.00 0.00 C ATOM 628 CG2 VAL A 46 5.521 -11.499 10.690 1.00 0.00 C ATOM 629 OXT VAL A 46 8.600 -8.823 10.830 1.00 0.00 O ATOM 630 H VAL A 46 8.139 -10.016 7.946 1.00 0.00 H ATOM 631 HA VAL A 46 5.794 -9.220 9.348 1.00 0.00 H ATOM 632 HB VAL A 46 6.325 -11.592 8.732 1.00 0.00 H ATOM 633 HG11 VAL A 46 8.339 -12.363 9.260 1.00 0.00 H ATOM 634 HG12 VAL A 46 8.619 -11.061 10.416 1.00 0.00 H ATOM 635 HG13 VAL A 46 7.746 -12.510 10.914 1.00 0.00 H ATOM 636 HG21 VAL A 46 5.503 -10.738 11.457 1.00 0.00 H ATOM 637 HG22 VAL A 46 4.568 -11.525 10.187 1.00 0.00 H ATOM 638 HG23 VAL A 46 5.717 -12.460 11.140 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.300 -0.167 -0.010 1.00 0.00 ZN