ATOM 1 N GLY A 1 10.696 12.434 1.950 1.00 0.00 N ATOM 2 CA GLY A 1 10.198 12.518 3.342 1.00 0.00 C ATOM 3 C GLY A 1 9.315 13.727 3.565 1.00 0.00 C ATOM 4 O GLY A 1 9.411 14.391 4.598 1.00 0.00 O ATOM 5 H1 GLY A 1 10.731 13.383 1.521 1.00 0.00 H ATOM 6 H2 GLY A 1 10.065 11.830 1.380 1.00 0.00 H ATOM 7 H3 GLY A 1 11.654 12.024 1.932 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.632 11.626 3.567 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.044 12.574 4.013 1.00 0.00 H ATOM 10 N SER A 2 8.450 14.017 2.602 1.00 0.00 N ATOM 11 CA SER A 2 7.549 15.153 2.710 1.00 0.00 C ATOM 12 C SER A 2 6.271 14.758 3.443 1.00 0.00 C ATOM 13 O SER A 2 5.944 15.328 4.486 1.00 0.00 O ATOM 14 CB SER A 2 7.216 15.703 1.319 1.00 0.00 C ATOM 15 OG SER A 2 8.276 15.468 0.404 1.00 0.00 O ATOM 16 H SER A 2 8.403 13.444 1.803 1.00 0.00 H ATOM 17 HA SER A 2 8.051 15.920 3.281 1.00 0.00 H ATOM 18 HB2 SER A 2 6.324 15.221 0.948 1.00 0.00 H ATOM 19 HB3 SER A 2 7.046 16.767 1.388 1.00 0.00 H ATOM 20 HG SER A 2 7.930 15.523 -0.503 1.00 0.00 H ATOM 21 N MET A 3 5.547 13.789 2.896 1.00 0.00 N ATOM 22 CA MET A 3 4.295 13.349 3.497 1.00 0.00 C ATOM 23 C MET A 3 4.535 12.272 4.548 1.00 0.00 C ATOM 24 O MET A 3 4.132 12.415 5.704 1.00 0.00 O ATOM 25 CB MET A 3 3.343 12.819 2.425 1.00 0.00 C ATOM 26 CG MET A 3 1.890 12.796 2.866 1.00 0.00 C ATOM 27 SD MET A 3 0.935 14.161 2.176 1.00 0.00 S ATOM 28 CE MET A 3 0.409 14.996 3.673 1.00 0.00 C ATOM 29 H MET A 3 5.850 13.378 2.054 1.00 0.00 H ATOM 30 HA MET A 3 3.841 14.204 3.975 1.00 0.00 H ATOM 31 HB2 MET A 3 3.424 13.443 1.547 1.00 0.00 H ATOM 32 HB3 MET A 3 3.635 11.811 2.167 1.00 0.00 H ATOM 33 HG2 MET A 3 1.445 11.867 2.547 1.00 0.00 H ATOM 34 HG3 MET A 3 1.854 12.859 3.944 1.00 0.00 H ATOM 35 HE1 MET A 3 1.156 15.716 3.966 1.00 0.00 H ATOM 36 HE2 MET A 3 -0.529 15.502 3.493 1.00 0.00 H ATOM 37 HE3 MET A 3 0.278 14.271 4.462 1.00 0.00 H ATOM 38 N ALA A 4 5.176 11.189 4.142 1.00 0.00 N ATOM 39 CA ALA A 4 5.451 10.083 5.045 1.00 0.00 C ATOM 40 C ALA A 4 6.938 9.761 5.054 1.00 0.00 C ATOM 41 O ALA A 4 7.714 10.369 4.312 1.00 0.00 O ATOM 42 CB ALA A 4 4.641 8.859 4.636 1.00 0.00 C ATOM 43 H ALA A 4 5.477 11.130 3.205 1.00 0.00 H ATOM 44 HA ALA A 4 5.144 10.377 6.039 1.00 0.00 H ATOM 45 HB1 ALA A 4 3.937 9.136 3.865 1.00 0.00 H ATOM 46 HB2 ALA A 4 5.307 8.097 4.261 1.00 0.00 H ATOM 47 HB3 ALA A 4 4.105 8.479 5.494 1.00 0.00 H ATOM 48 N ALA A 5 7.325 8.780 5.862 1.00 0.00 N ATOM 49 CA ALA A 5 8.708 8.332 5.912 1.00 0.00 C ATOM 50 C ALA A 5 9.041 7.536 4.657 1.00 0.00 C ATOM 51 O ALA A 5 8.879 6.316 4.617 1.00 0.00 O ATOM 52 CB ALA A 5 8.955 7.496 7.161 1.00 0.00 C ATOM 53 H ALA A 5 6.651 8.313 6.410 1.00 0.00 H ATOM 54 HA ALA A 5 9.344 9.205 5.957 1.00 0.00 H ATOM 55 HB1 ALA A 5 9.982 7.610 7.474 1.00 0.00 H ATOM 56 HB2 ALA A 5 8.298 7.828 7.951 1.00 0.00 H ATOM 57 HB3 ALA A 5 8.758 6.457 6.941 1.00 0.00 H ATOM 58 N HIS A 6 9.354 8.258 3.595 1.00 0.00 N ATOM 59 CA HIS A 6 9.593 7.658 2.294 1.00 0.00 C ATOM 60 C HIS A 6 10.433 8.598 1.448 1.00 0.00 C ATOM 61 O HIS A 6 10.202 9.805 1.449 1.00 0.00 O ATOM 62 CB HIS A 6 8.262 7.373 1.590 1.00 0.00 C ATOM 63 CG HIS A 6 8.069 5.938 1.207 1.00 0.00 C ATOM 64 ND1 HIS A 6 8.842 4.908 1.703 1.00 0.00 N ATOM 65 CD2 HIS A 6 7.170 5.362 0.380 1.00 0.00 C ATOM 66 CE1 HIS A 6 8.423 3.766 1.197 1.00 0.00 C ATOM 67 NE2 HIS A 6 7.410 4.012 0.393 1.00 0.00 N ATOM 68 H HIS A 6 9.345 9.238 3.671 1.00 0.00 H ATOM 69 HA HIS A 6 10.129 6.731 2.438 1.00 0.00 H ATOM 70 HB2 HIS A 6 7.452 7.650 2.249 1.00 0.00 H ATOM 71 HB3 HIS A 6 8.205 7.969 0.690 1.00 0.00 H ATOM 72 HD1 HIS A 6 9.609 5.005 2.324 1.00 0.00 H ATOM 73 HD2 HIS A 6 6.408 5.871 -0.192 1.00 0.00 H ATOM 74 HE1 HIS A 6 8.842 2.791 1.406 1.00 0.00 H ATOM 75 HE2 HIS A 6 6.818 3.330 0.003 1.00 0.00 H ATOM 76 N SER A 7 11.371 8.043 0.699 1.00 0.00 N ATOM 77 CA SER A 7 12.198 8.837 -0.193 1.00 0.00 C ATOM 78 C SER A 7 11.356 9.360 -1.355 1.00 0.00 C ATOM 79 O SER A 7 11.495 10.512 -1.773 1.00 0.00 O ATOM 80 CB SER A 7 13.364 7.992 -0.705 1.00 0.00 C ATOM 81 OG SER A 7 13.535 6.830 0.098 1.00 0.00 O ATOM 82 H SER A 7 11.476 7.067 0.702 1.00 0.00 H ATOM 83 HA SER A 7 12.584 9.675 0.367 1.00 0.00 H ATOM 84 HB2 SER A 7 13.169 7.687 -1.722 1.00 0.00 H ATOM 85 HB3 SER A 7 14.272 8.575 -0.670 1.00 0.00 H ATOM 86 HG SER A 7 13.582 7.091 1.033 1.00 0.00 H ATOM 87 N ALA A 8 10.407 8.543 -1.791 1.00 0.00 N ATOM 88 CA ALA A 8 9.466 8.936 -2.827 1.00 0.00 C ATOM 89 C ALA A 8 8.053 8.535 -2.426 1.00 0.00 C ATOM 90 O ALA A 8 7.868 7.601 -1.650 1.00 0.00 O ATOM 91 CB ALA A 8 9.846 8.307 -4.161 1.00 0.00 C ATOM 92 H ALA A 8 10.294 7.669 -1.352 1.00 0.00 H ATOM 93 HA ALA A 8 9.512 10.011 -2.932 1.00 0.00 H ATOM 94 HB1 ALA A 8 10.554 8.943 -4.672 1.00 0.00 H ATOM 95 HB2 ALA A 8 10.293 7.339 -3.988 1.00 0.00 H ATOM 96 HB3 ALA A 8 8.961 8.193 -4.771 1.00 0.00 H ATOM 97 N ASP A 9 7.066 9.269 -2.917 1.00 0.00 N ATOM 98 CA ASP A 9 5.672 9.010 -2.571 1.00 0.00 C ATOM 99 C ASP A 9 4.889 8.583 -3.805 1.00 0.00 C ATOM 100 O ASP A 9 3.702 8.877 -3.945 1.00 0.00 O ATOM 101 CB ASP A 9 5.049 10.263 -1.945 1.00 0.00 C ATOM 102 CG ASP A 9 3.872 9.960 -1.037 1.00 0.00 C ATOM 103 OD1 ASP A 9 4.095 9.537 0.117 1.00 0.00 O ATOM 104 OD2 ASP A 9 2.719 10.174 -1.464 1.00 0.00 O ATOM 105 H ASP A 9 7.278 10.027 -3.505 1.00 0.00 H ATOM 106 HA ASP A 9 5.649 8.200 -1.856 1.00 0.00 H ATOM 107 HB2 ASP A 9 5.800 10.773 -1.361 1.00 0.00 H ATOM 108 HB3 ASP A 9 4.710 10.918 -2.734 1.00 0.00 H ATOM 109 N LEU A 10 5.534 7.792 -4.647 1.00 0.00 N ATOM 110 CA LEU A 10 4.866 7.207 -5.800 1.00 0.00 C ATOM 111 C LEU A 10 4.199 5.910 -5.377 1.00 0.00 C ATOM 112 O LEU A 10 3.182 5.497 -5.936 1.00 0.00 O ATOM 113 CB LEU A 10 5.860 6.947 -6.934 1.00 0.00 C ATOM 114 CG LEU A 10 6.581 8.187 -7.459 1.00 0.00 C ATOM 115 CD1 LEU A 10 7.690 7.788 -8.418 1.00 0.00 C ATOM 116 CD2 LEU A 10 5.600 9.132 -8.139 1.00 0.00 C ATOM 117 H LEU A 10 6.447 7.503 -4.423 1.00 0.00 H ATOM 118 HA LEU A 10 4.110 7.899 -6.138 1.00 0.00 H ATOM 119 HB2 LEU A 10 6.603 6.246 -6.579 1.00 0.00 H ATOM 120 HB3 LEU A 10 5.326 6.493 -7.756 1.00 0.00 H ATOM 121 HG LEU A 10 7.031 8.711 -6.629 1.00 0.00 H ATOM 122 HD11 LEU A 10 7.565 6.753 -8.702 1.00 0.00 H ATOM 123 HD12 LEU A 10 7.647 8.412 -9.297 1.00 0.00 H ATOM 124 HD13 LEU A 10 8.647 7.913 -7.933 1.00 0.00 H ATOM 125 HD21 LEU A 10 4.602 8.940 -7.771 1.00 0.00 H ATOM 126 HD22 LEU A 10 5.872 10.153 -7.919 1.00 0.00 H ATOM 127 HD23 LEU A 10 5.625 8.972 -9.207 1.00 0.00 H ATOM 128 N LYS A 11 4.741 5.327 -4.321 1.00 0.00 N ATOM 129 CA LYS A 11 4.195 4.144 -3.722 1.00 0.00 C ATOM 130 C LYS A 11 4.020 4.366 -2.228 1.00 0.00 C ATOM 131 O LYS A 11 4.440 5.387 -1.679 1.00 0.00 O ATOM 132 CB LYS A 11 5.120 2.952 -3.969 1.00 0.00 C ATOM 133 CG LYS A 11 4.793 2.195 -5.242 1.00 0.00 C ATOM 134 CD LYS A 11 3.428 1.539 -5.156 1.00 0.00 C ATOM 135 CE LYS A 11 3.454 0.126 -5.712 1.00 0.00 C ATOM 136 NZ LYS A 11 3.870 -0.872 -4.691 1.00 0.00 N ATOM 137 H LYS A 11 5.507 5.743 -3.893 1.00 0.00 H ATOM 138 HA LYS A 11 3.232 3.950 -4.169 1.00 0.00 H ATOM 139 HB2 LYS A 11 6.139 3.307 -4.036 1.00 0.00 H ATOM 140 HB3 LYS A 11 5.040 2.267 -3.137 1.00 0.00 H ATOM 141 HG2 LYS A 11 4.797 2.887 -6.069 1.00 0.00 H ATOM 142 HG3 LYS A 11 5.541 1.435 -5.399 1.00 0.00 H ATOM 143 HD2 LYS A 11 3.121 1.503 -4.120 1.00 0.00 H ATOM 144 HD3 LYS A 11 2.722 2.128 -5.722 1.00 0.00 H ATOM 145 HE2 LYS A 11 2.463 -0.125 -6.063 1.00 0.00 H ATOM 146 HE3 LYS A 11 4.146 0.092 -6.541 1.00 0.00 H ATOM 147 HZ1 LYS A 11 4.882 -1.098 -4.802 1.00 0.00 H ATOM 148 HZ2 LYS A 11 3.321 -1.748 -4.797 1.00 0.00 H ATOM 149 HZ3 LYS A 11 3.715 -0.490 -3.730 1.00 0.00 H ATOM 150 N CYS A 12 3.427 3.392 -1.588 1.00 0.00 N ATOM 151 CA CYS A 12 3.203 3.418 -0.158 1.00 0.00 C ATOM 152 C CYS A 12 4.396 2.786 0.569 1.00 0.00 C ATOM 153 O CYS A 12 5.324 2.274 -0.071 1.00 0.00 O ATOM 154 CB CYS A 12 1.920 2.644 0.150 1.00 0.00 C ATOM 155 SG CYS A 12 2.073 0.858 -0.141 1.00 0.00 S ATOM 156 H CYS A 12 3.155 2.611 -2.090 1.00 0.00 H ATOM 157 HA CYS A 12 3.091 4.445 0.154 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.659 2.790 1.188 1.00 0.00 H ATOM 159 HB3 CYS A 12 1.123 3.016 -0.474 1.00 0.00 H ATOM 160 N PRO A 13 4.404 2.823 1.915 1.00 0.00 N ATOM 161 CA PRO A 13 5.477 2.231 2.724 1.00 0.00 C ATOM 162 C PRO A 13 5.583 0.715 2.547 1.00 0.00 C ATOM 163 O PRO A 13 6.632 0.122 2.808 1.00 0.00 O ATOM 164 CB PRO A 13 5.063 2.560 4.164 1.00 0.00 C ATOM 165 CG PRO A 13 3.604 2.837 4.089 1.00 0.00 C ATOM 166 CD PRO A 13 3.391 3.480 2.758 1.00 0.00 C ATOM 167 HA PRO A 13 6.433 2.686 2.507 1.00 0.00 H ATOM 168 HB2 PRO A 13 5.272 1.716 4.804 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.604 3.422 4.506 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.048 1.912 4.155 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.315 3.509 4.883 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.394 3.281 2.394 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.571 4.544 2.816 1.00 0.00 H ATOM 174 N THR A 14 4.475 0.100 2.164 1.00 0.00 N ATOM 175 CA THR A 14 4.392 -1.349 2.025 1.00 0.00 C ATOM 176 C THR A 14 5.041 -1.842 0.726 1.00 0.00 C ATOM 177 O THR A 14 4.554 -1.570 -0.370 1.00 0.00 O ATOM 178 CB THR A 14 2.921 -1.811 2.091 1.00 0.00 C ATOM 179 OG1 THR A 14 2.353 -1.427 3.353 1.00 0.00 O ATOM 180 CG2 THR A 14 2.806 -3.317 1.922 1.00 0.00 C ATOM 181 H THR A 14 3.671 0.641 2.002 1.00 0.00 H ATOM 182 HA THR A 14 4.915 -1.789 2.859 1.00 0.00 H ATOM 183 HB THR A 14 2.372 -1.330 1.295 1.00 0.00 H ATOM 184 HG1 THR A 14 1.486 -1.005 3.203 1.00 0.00 H ATOM 185 HG21 THR A 14 3.173 -3.597 0.945 1.00 0.00 H ATOM 186 HG22 THR A 14 1.771 -3.612 2.016 1.00 0.00 H ATOM 187 HG23 THR A 14 3.392 -3.810 2.682 1.00 0.00 H ATOM 188 N PRO A 15 6.171 -2.561 0.836 1.00 0.00 N ATOM 189 CA PRO A 15 6.910 -3.079 -0.325 1.00 0.00 C ATOM 190 C PRO A 15 6.136 -4.156 -1.084 1.00 0.00 C ATOM 191 O PRO A 15 6.344 -4.356 -2.283 1.00 0.00 O ATOM 192 CB PRO A 15 8.177 -3.682 0.295 1.00 0.00 C ATOM 193 CG PRO A 15 8.276 -3.063 1.641 1.00 0.00 C ATOM 194 CD PRO A 15 6.861 -2.877 2.095 1.00 0.00 C ATOM 195 HA PRO A 15 7.184 -2.284 -1.005 1.00 0.00 H ATOM 196 HB2 PRO A 15 8.072 -4.755 0.361 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.032 -3.438 -0.313 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.808 -3.722 2.310 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.776 -2.108 1.571 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.478 -3.787 2.532 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.789 -2.056 2.793 1.00 0.00 H ATOM 202 N GLY A 16 5.297 -4.894 -0.367 1.00 0.00 N ATOM 203 CA GLY A 16 4.561 -5.984 -0.975 1.00 0.00 C ATOM 204 C GLY A 16 3.244 -5.542 -1.585 1.00 0.00 C ATOM 205 O GLY A 16 2.479 -6.363 -2.090 1.00 0.00 O ATOM 206 H GLY A 16 5.221 -4.736 0.598 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.171 -6.419 -1.745 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.362 -6.734 -0.221 1.00 0.00 H ATOM 209 N CYS A 17 2.969 -4.247 -1.524 1.00 0.00 N ATOM 210 CA CYS A 17 1.729 -3.704 -2.054 1.00 0.00 C ATOM 211 C CYS A 17 1.769 -3.569 -3.573 1.00 0.00 C ATOM 212 O CYS A 17 2.840 -3.418 -4.170 1.00 0.00 O ATOM 213 CB CYS A 17 1.470 -2.334 -1.454 1.00 0.00 C ATOM 214 SG CYS A 17 0.084 -2.257 -0.283 1.00 0.00 S ATOM 215 H CYS A 17 3.606 -3.641 -1.086 1.00 0.00 H ATOM 216 HA CYS A 17 0.926 -4.369 -1.778 1.00 0.00 H ATOM 217 HB2 CYS A 17 2.355 -2.008 -0.929 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.261 -1.637 -2.255 1.00 0.00 H ATOM 219 N ASP A 18 0.589 -3.442 -4.157 1.00 0.00 N ATOM 220 CA ASP A 18 0.459 -3.148 -5.576 1.00 0.00 C ATOM 221 C ASP A 18 0.310 -1.642 -5.779 1.00 0.00 C ATOM 222 O ASP A 18 0.810 -1.083 -6.754 1.00 0.00 O ATOM 223 CB ASP A 18 -0.743 -3.888 -6.167 1.00 0.00 C ATOM 224 CG ASP A 18 -2.036 -3.127 -5.975 1.00 0.00 C ATOM 225 OD1 ASP A 18 -2.448 -2.934 -4.814 1.00 0.00 O ATOM 226 OD2 ASP A 18 -2.627 -2.692 -6.982 1.00 0.00 O ATOM 227 H ASP A 18 -0.219 -3.450 -3.598 1.00 0.00 H ATOM 228 HA ASP A 18 1.359 -3.481 -6.071 1.00 0.00 H ATOM 229 HB2 ASP A 18 -0.585 -4.032 -7.226 1.00 0.00 H ATOM 230 HB3 ASP A 18 -0.837 -4.850 -5.687 1.00 0.00 H ATOM 231 N GLY A 19 -0.315 -0.979 -4.808 1.00 0.00 N ATOM 232 CA GLY A 19 -0.433 0.466 -4.843 1.00 0.00 C ATOM 233 C GLY A 19 -1.777 0.956 -5.358 1.00 0.00 C ATOM 234 O GLY A 19 -2.119 2.126 -5.183 1.00 0.00 O ATOM 235 H GLY A 19 -0.659 -1.478 -4.036 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.288 0.849 -3.844 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.346 0.860 -5.480 1.00 0.00 H ATOM 238 N SER A 20 -2.533 0.088 -6.010 1.00 0.00 N ATOM 239 CA SER A 20 -3.800 0.491 -6.599 1.00 0.00 C ATOM 240 C SER A 20 -4.974 -0.229 -5.940 1.00 0.00 C ATOM 241 O SER A 20 -5.540 -1.170 -6.501 1.00 0.00 O ATOM 242 CB SER A 20 -3.780 0.208 -8.101 1.00 0.00 C ATOM 243 OG SER A 20 -2.646 -0.566 -8.450 1.00 0.00 O ATOM 244 H SER A 20 -2.223 -0.838 -6.130 1.00 0.00 H ATOM 245 HA SER A 20 -3.914 1.555 -6.444 1.00 0.00 H ATOM 246 HB2 SER A 20 -4.670 -0.337 -8.374 1.00 0.00 H ATOM 247 HB3 SER A 20 -3.745 1.141 -8.640 1.00 0.00 H ATOM 248 HG SER A 20 -2.679 -1.414 -7.963 1.00 0.00 H ATOM 249 N GLY A 21 -5.351 0.233 -4.758 1.00 0.00 N ATOM 250 CA GLY A 21 -6.475 -0.348 -4.062 1.00 0.00 C ATOM 251 C GLY A 21 -6.429 -0.082 -2.575 1.00 0.00 C ATOM 252 O GLY A 21 -5.558 0.642 -2.096 1.00 0.00 O ATOM 253 H GLY A 21 -4.872 0.985 -4.362 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.387 0.066 -4.465 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.473 -1.416 -4.226 1.00 0.00 H ATOM 256 N HIS A 22 -7.340 -0.706 -1.852 1.00 0.00 N ATOM 257 CA HIS A 22 -7.413 -0.626 -0.396 1.00 0.00 C ATOM 258 C HIS A 22 -7.908 -1.954 0.143 1.00 0.00 C ATOM 259 O HIS A 22 -8.403 -2.785 -0.616 1.00 0.00 O ATOM 260 CB HIS A 22 -8.374 0.480 0.068 1.00 0.00 C ATOM 261 CG HIS A 22 -7.748 1.811 0.371 1.00 0.00 C ATOM 262 ND1 HIS A 22 -7.967 2.477 1.559 1.00 0.00 N ATOM 263 CD2 HIS A 22 -6.964 2.628 -0.368 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.354 3.641 1.530 1.00 0.00 C ATOM 265 NE2 HIS A 22 -6.738 3.763 0.374 1.00 0.00 N ATOM 266 H HIS A 22 -7.964 -1.314 -2.316 1.00 0.00 H ATOM 267 HA HIS A 22 -6.423 -0.431 -0.013 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.110 0.642 -0.704 1.00 0.00 H ATOM 269 HB3 HIS A 22 -8.880 0.143 0.962 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.482 2.137 2.327 1.00 0.00 H ATOM 271 HD2 HIS A 22 -6.572 2.424 -1.354 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.360 4.374 2.324 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.398 4.620 0.008 1.00 0.00 H ATOM 274 N ILE A 23 -7.934 -2.088 1.457 1.00 0.00 N ATOM 275 CA ILE A 23 -8.537 -3.252 2.082 1.00 0.00 C ATOM 276 C ILE A 23 -10.048 -3.042 2.192 1.00 0.00 C ATOM 277 O ILE A 23 -10.834 -3.974 2.020 1.00 0.00 O ATOM 278 CB ILE A 23 -7.910 -3.526 3.476 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.812 -4.589 3.366 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.957 -3.957 4.496 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.242 -5.841 2.630 1.00 0.00 C ATOM 282 H ILE A 23 -7.644 -1.337 2.022 1.00 0.00 H ATOM 283 HA ILE A 23 -8.348 -4.106 1.448 1.00 0.00 H ATOM 284 HB ILE A 23 -7.468 -2.607 3.829 1.00 0.00 H ATOM 285 HG12 ILE A 23 -5.969 -4.170 2.838 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.501 -4.878 4.360 1.00 0.00 H ATOM 287 HG21 ILE A 23 -9.206 -4.997 4.338 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.563 -3.828 5.494 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.842 -3.349 4.377 1.00 0.00 H ATOM 290 HD11 ILE A 23 -6.924 -5.781 1.599 1.00 0.00 H ATOM 291 HD12 ILE A 23 -6.791 -6.704 3.097 1.00 0.00 H ATOM 292 HD13 ILE A 23 -8.319 -5.932 2.671 1.00 0.00 H ATOM 293 N THR A 24 -10.437 -1.794 2.439 1.00 0.00 N ATOM 294 CA THR A 24 -11.841 -1.425 2.581 1.00 0.00 C ATOM 295 C THR A 24 -12.649 -1.739 1.318 1.00 0.00 C ATOM 296 O THR A 24 -13.813 -2.132 1.401 1.00 0.00 O ATOM 297 CB THR A 24 -11.994 0.075 2.939 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.379 0.422 3.041 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.333 0.967 1.902 1.00 0.00 C ATOM 300 H THR A 24 -9.750 -1.102 2.571 1.00 0.00 H ATOM 301 HA THR A 24 -12.247 -1.999 3.398 1.00 0.00 H ATOM 302 HB THR A 24 -11.516 0.252 3.892 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.666 0.324 3.965 1.00 0.00 H ATOM 304 HG21 THR A 24 -10.381 1.312 2.276 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.970 1.815 1.698 1.00 0.00 H ATOM 306 HG23 THR A 24 -11.180 0.405 0.991 1.00 0.00 H ATOM 307 N GLY A 25 -12.034 -1.573 0.152 1.00 0.00 N ATOM 308 CA GLY A 25 -12.736 -1.820 -1.094 1.00 0.00 C ATOM 309 C GLY A 25 -13.517 -0.603 -1.554 1.00 0.00 C ATOM 310 O GLY A 25 -14.424 -0.707 -2.378 1.00 0.00 O ATOM 311 H GLY A 25 -11.098 -1.287 0.136 1.00 0.00 H ATOM 312 HA2 GLY A 25 -12.015 -2.085 -1.855 1.00 0.00 H ATOM 313 HA3 GLY A 25 -13.419 -2.643 -0.958 1.00 0.00 H ATOM 314 N ASN A 26 -13.230 0.535 -0.939 1.00 0.00 N ATOM 315 CA ASN A 26 -13.950 1.769 -1.228 1.00 0.00 C ATOM 316 C ASN A 26 -13.080 2.754 -1.999 1.00 0.00 C ATOM 317 O ASN A 26 -13.498 3.880 -2.259 1.00 0.00 O ATOM 318 CB ASN A 26 -14.418 2.422 0.074 1.00 0.00 C ATOM 319 CG ASN A 26 -15.739 1.864 0.550 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.805 2.248 0.067 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.676 0.950 1.505 1.00 0.00 N ATOM 322 H ASN A 26 -12.585 0.525 -0.206 1.00 0.00 H ATOM 323 HA ASN A 26 -14.811 1.519 -1.826 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.678 2.249 0.841 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.528 3.486 -0.081 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.787 0.697 1.851 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.510 0.553 1.821 1.00 0.00 H ATOM 328 N TYR A 27 -11.845 2.364 -2.293 1.00 0.00 N ATOM 329 CA TYR A 27 -10.905 3.260 -2.950 1.00 0.00 C ATOM 330 C TYR A 27 -10.318 2.627 -4.207 1.00 0.00 C ATOM 331 O TYR A 27 -10.436 1.419 -4.418 1.00 0.00 O ATOM 332 CB TYR A 27 -9.776 3.629 -1.988 1.00 0.00 C ATOM 333 CG TYR A 27 -10.185 4.623 -0.921 1.00 0.00 C ATOM 334 CD1 TYR A 27 -10.909 4.220 0.196 1.00 0.00 C ATOM 335 CD2 TYR A 27 -9.848 5.965 -1.036 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.287 5.128 1.165 1.00 0.00 C ATOM 337 CE2 TYR A 27 -10.221 6.878 -0.068 1.00 0.00 C ATOM 338 CZ TYR A 27 -10.940 6.456 1.029 1.00 0.00 C ATOM 339 OH TYR A 27 -11.307 7.363 1.998 1.00 0.00 O ATOM 340 H TYR A 27 -11.544 1.470 -2.027 1.00 0.00 H ATOM 341 HA TYR A 27 -11.438 4.157 -3.226 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.429 2.734 -1.493 1.00 0.00 H ATOM 343 HB3 TYR A 27 -8.964 4.057 -2.550 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.178 3.176 0.303 1.00 0.00 H ATOM 345 HD2 TYR A 27 -9.286 6.294 -1.896 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.852 4.796 2.022 1.00 0.00 H ATOM 347 HE2 TYR A 27 -9.950 7.917 -0.175 1.00 0.00 H ATOM 348 HH TYR A 27 -12.037 7.914 1.666 1.00 0.00 H ATOM 349 N ALA A 28 -9.665 3.441 -5.023 1.00 0.00 N ATOM 350 CA ALA A 28 -9.049 2.963 -6.254 1.00 0.00 C ATOM 351 C ALA A 28 -7.532 2.878 -6.113 1.00 0.00 C ATOM 352 O ALA A 28 -6.867 2.158 -6.859 1.00 0.00 O ATOM 353 CB ALA A 28 -9.425 3.870 -7.416 1.00 0.00 C ATOM 354 H ALA A 28 -9.590 4.396 -4.792 1.00 0.00 H ATOM 355 HA ALA A 28 -9.438 1.976 -6.458 1.00 0.00 H ATOM 356 HB1 ALA A 28 -8.925 3.535 -8.311 1.00 0.00 H ATOM 357 HB2 ALA A 28 -10.496 3.835 -7.567 1.00 0.00 H ATOM 358 HB3 ALA A 28 -9.128 4.884 -7.193 1.00 0.00 H ATOM 359 N SER A 29 -6.984 3.635 -5.171 1.00 0.00 N ATOM 360 CA SER A 29 -5.547 3.670 -4.957 1.00 0.00 C ATOM 361 C SER A 29 -5.235 4.145 -3.542 1.00 0.00 C ATOM 362 O SER A 29 -6.149 4.494 -2.795 1.00 0.00 O ATOM 363 CB SER A 29 -4.894 4.591 -5.986 1.00 0.00 C ATOM 364 OG SER A 29 -5.618 5.806 -6.115 1.00 0.00 O ATOM 365 H SER A 29 -7.565 4.208 -4.616 1.00 0.00 H ATOM 366 HA SER A 29 -5.166 2.669 -5.086 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.887 4.815 -5.677 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.872 4.094 -6.945 1.00 0.00 H ATOM 369 HG SER A 29 -6.495 5.700 -5.720 1.00 0.00 H ATOM 370 N HIS A 30 -3.953 4.159 -3.180 1.00 0.00 N ATOM 371 CA HIS A 30 -3.530 4.623 -1.860 1.00 0.00 C ATOM 372 C HIS A 30 -2.044 4.972 -1.877 1.00 0.00 C ATOM 373 O HIS A 30 -1.346 4.671 -2.846 1.00 0.00 O ATOM 374 CB HIS A 30 -3.819 3.555 -0.798 1.00 0.00 C ATOM 375 CG HIS A 30 -2.896 2.380 -0.835 1.00 0.00 C ATOM 376 ND1 HIS A 30 -2.908 1.429 -1.837 1.00 0.00 N ATOM 377 CD2 HIS A 30 -1.920 2.006 0.030 1.00 0.00 C ATOM 378 CE1 HIS A 30 -1.961 0.528 -1.554 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.350 0.842 -0.441 1.00 0.00 N ATOM 380 H HIS A 30 -3.268 3.888 -3.828 1.00 0.00 H ATOM 381 HA HIS A 30 -4.094 5.514 -1.626 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.748 4.001 0.180 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.824 3.185 -0.941 1.00 0.00 H ATOM 384 HD1 HIS A 30 -3.527 1.398 -2.593 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.619 2.529 0.925 1.00 0.00 H ATOM 386 HE1 HIS A 30 -1.727 -0.333 -2.164 1.00 0.00 H ATOM 387 N ARG A 31 -1.561 5.589 -0.804 1.00 0.00 N ATOM 388 CA ARG A 31 -0.154 5.965 -0.715 1.00 0.00 C ATOM 389 C ARG A 31 0.356 5.880 0.725 1.00 0.00 C ATOM 390 O ARG A 31 1.415 6.416 1.051 1.00 0.00 O ATOM 391 CB ARG A 31 0.058 7.383 -1.256 1.00 0.00 C ATOM 392 CG ARG A 31 -1.071 8.344 -0.919 1.00 0.00 C ATOM 393 CD ARG A 31 -0.988 9.609 -1.755 1.00 0.00 C ATOM 394 NE ARG A 31 0.097 10.481 -1.314 1.00 0.00 N ATOM 395 CZ ARG A 31 -0.079 11.680 -0.766 1.00 0.00 C ATOM 396 NH1 ARG A 31 -1.300 12.166 -0.591 1.00 0.00 N ATOM 397 NH2 ARG A 31 0.976 12.391 -0.390 1.00 0.00 N ATOM 398 H ARG A 31 -2.168 5.802 -0.056 1.00 0.00 H ATOM 399 HA ARG A 31 0.410 5.273 -1.322 1.00 0.00 H ATOM 400 HB2 ARG A 31 0.973 7.779 -0.845 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.151 7.333 -2.331 1.00 0.00 H ATOM 402 HG2 ARG A 31 -2.016 7.859 -1.109 1.00 0.00 H ATOM 403 HG3 ARG A 31 -1.003 8.610 0.125 1.00 0.00 H ATOM 404 HD2 ARG A 31 -0.821 9.336 -2.786 1.00 0.00 H ATOM 405 HD3 ARG A 31 -1.925 10.142 -1.671 1.00 0.00 H ATOM 406 HE ARG A 31 1.027 10.146 -1.429 1.00 0.00 H ATOM 407 HH11 ARG A 31 -2.105 11.633 -0.874 1.00 0.00 H ATOM 408 HH12 ARG A 31 -1.430 13.070 -0.162 1.00 0.00 H ATOM 409 HH21 ARG A 31 1.902 12.022 -0.523 1.00 0.00 H ATOM 410 HH22 ARG A 31 0.854 13.298 0.030 1.00 0.00 H ATOM 411 N SER A 32 -0.396 5.205 1.582 1.00 0.00 N ATOM 412 CA SER A 32 -0.009 5.050 2.978 1.00 0.00 C ATOM 413 C SER A 32 -0.544 3.736 3.533 1.00 0.00 C ATOM 414 O SER A 32 -1.385 3.090 2.904 1.00 0.00 O ATOM 415 CB SER A 32 -0.532 6.229 3.806 1.00 0.00 C ATOM 416 OG SER A 32 -1.462 7.007 3.063 1.00 0.00 O ATOM 417 H SER A 32 -1.226 4.792 1.272 1.00 0.00 H ATOM 418 HA SER A 32 1.069 5.035 3.025 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.025 5.853 4.691 1.00 0.00 H ATOM 420 HB3 SER A 32 0.296 6.859 4.096 1.00 0.00 H ATOM 421 HG SER A 32 -1.046 7.843 2.801 1.00 0.00 H ATOM 422 N LEU A 33 -0.076 3.361 4.722 1.00 0.00 N ATOM 423 CA LEU A 33 -0.479 2.108 5.357 1.00 0.00 C ATOM 424 C LEU A 33 -1.866 2.220 5.990 1.00 0.00 C ATOM 425 O LEU A 33 -2.269 1.369 6.784 1.00 0.00 O ATOM 426 CB LEU A 33 0.537 1.722 6.435 1.00 0.00 C ATOM 427 CG LEU A 33 1.490 0.592 6.057 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.789 0.714 6.837 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.843 -0.760 6.312 1.00 0.00 C ATOM 430 H LEU A 33 0.609 3.915 5.162 1.00 0.00 H ATOM 431 HA LEU A 33 -0.497 1.345 4.600 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.126 2.596 6.672 1.00 0.00 H ATOM 433 HB3 LEU A 33 -0.006 1.424 7.318 1.00 0.00 H ATOM 434 HG LEU A 33 1.721 0.663 5.005 1.00 0.00 H ATOM 435 HD11 LEU A 33 2.962 -0.196 7.391 1.00 0.00 H ATOM 436 HD12 LEU A 33 3.607 0.881 6.152 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.719 1.546 7.524 1.00 0.00 H ATOM 438 HD21 LEU A 33 -0.230 -0.649 6.331 1.00 0.00 H ATOM 439 HD22 LEU A 33 1.120 -1.446 5.525 1.00 0.00 H ATOM 440 HD23 LEU A 33 1.182 -1.147 7.261 1.00 0.00 H ATOM 441 N SER A 34 -2.595 3.262 5.624 1.00 0.00 N ATOM 442 CA SER A 34 -3.936 3.481 6.139 1.00 0.00 C ATOM 443 C SER A 34 -4.948 2.606 5.409 1.00 0.00 C ATOM 444 O SER A 34 -6.068 2.399 5.882 1.00 0.00 O ATOM 445 CB SER A 34 -4.308 4.949 5.975 1.00 0.00 C ATOM 446 OG SER A 34 -3.185 5.709 5.550 1.00 0.00 O ATOM 447 H SER A 34 -2.221 3.906 4.988 1.00 0.00 H ATOM 448 HA SER A 34 -3.940 3.228 7.187 1.00 0.00 H ATOM 449 HB2 SER A 34 -5.087 5.034 5.233 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.662 5.338 6.919 1.00 0.00 H ATOM 451 HG SER A 34 -3.487 6.455 5.011 1.00 0.00 H ATOM 452 N GLY A 35 -4.558 2.115 4.241 1.00 0.00 N ATOM 453 CA GLY A 35 -5.449 1.294 3.458 1.00 0.00 C ATOM 454 C GLY A 35 -4.703 0.333 2.567 1.00 0.00 C ATOM 455 O GLY A 35 -5.113 0.087 1.436 1.00 0.00 O ATOM 456 H GLY A 35 -3.659 2.323 3.905 1.00 0.00 H ATOM 457 HA2 GLY A 35 -6.087 0.732 4.126 1.00 0.00 H ATOM 458 HA3 GLY A 35 -6.064 1.933 2.843 1.00 0.00 H ATOM 459 N CYS A 36 -3.596 -0.187 3.074 1.00 0.00 N ATOM 460 CA CYS A 36 -2.771 -1.124 2.330 1.00 0.00 C ATOM 461 C CYS A 36 -3.478 -2.472 2.167 1.00 0.00 C ATOM 462 O CYS A 36 -3.708 -3.182 3.148 1.00 0.00 O ATOM 463 CB CYS A 36 -1.445 -1.319 3.061 1.00 0.00 C ATOM 464 SG CYS A 36 -0.198 -0.050 2.689 1.00 0.00 S ATOM 465 H CYS A 36 -3.317 0.078 3.976 1.00 0.00 H ATOM 466 HA CYS A 36 -2.579 -0.704 1.354 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.625 -1.299 4.127 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.030 -2.279 2.787 1.00 0.00 H ATOM 469 N PRO A 37 -3.816 -2.851 0.922 1.00 0.00 N ATOM 470 CA PRO A 37 -4.479 -4.121 0.639 1.00 0.00 C ATOM 471 C PRO A 37 -3.515 -5.298 0.741 1.00 0.00 C ATOM 472 O PRO A 37 -3.930 -6.449 0.875 1.00 0.00 O ATOM 473 CB PRO A 37 -4.979 -3.954 -0.797 1.00 0.00 C ATOM 474 CG PRO A 37 -4.062 -2.957 -1.416 1.00 0.00 C ATOM 475 CD PRO A 37 -3.582 -2.064 -0.302 1.00 0.00 C ATOM 476 HA PRO A 37 -5.320 -4.286 1.301 1.00 0.00 H ATOM 477 HB2 PRO A 37 -4.931 -4.905 -1.309 1.00 0.00 H ATOM 478 HB3 PRO A 37 -5.997 -3.598 -0.788 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.227 -3.463 -1.876 1.00 0.00 H ATOM 480 HG3 PRO A 37 -4.601 -2.376 -2.152 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.532 -1.845 -0.421 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.155 -1.148 -0.283 1.00 0.00 H ATOM 483 N ARG A 38 -2.225 -4.994 0.725 1.00 0.00 N ATOM 484 CA ARG A 38 -1.198 -6.014 0.863 1.00 0.00 C ATOM 485 C ARG A 38 -0.250 -5.652 2.000 1.00 0.00 C ATOM 486 O ARG A 38 0.946 -5.931 1.939 1.00 0.00 O ATOM 487 CB ARG A 38 -0.421 -6.172 -0.446 1.00 0.00 C ATOM 488 CG ARG A 38 -1.048 -7.157 -1.410 1.00 0.00 C ATOM 489 CD ARG A 38 -1.462 -6.463 -2.690 1.00 0.00 C ATOM 490 NE ARG A 38 -2.911 -6.502 -2.894 1.00 0.00 N ATOM 491 CZ ARG A 38 -3.497 -6.551 -4.089 1.00 0.00 C ATOM 492 NH1 ARG A 38 -2.762 -6.597 -5.196 1.00 0.00 N ATOM 493 NH2 ARG A 38 -4.824 -6.581 -4.175 1.00 0.00 N ATOM 494 H ARG A 38 -1.954 -4.050 0.656 1.00 0.00 H ATOM 495 HA ARG A 38 -1.685 -6.947 1.098 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.365 -5.214 -0.938 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.579 -6.510 -0.222 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.332 -7.932 -1.645 1.00 0.00 H ATOM 499 HG3 ARG A 38 -1.922 -7.596 -0.950 1.00 0.00 H ATOM 500 HD2 ARG A 38 -1.140 -5.433 -2.638 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.974 -6.948 -3.521 1.00 0.00 H ATOM 502 HE ARG A 38 -3.477 -6.494 -2.091 1.00 0.00 H ATOM 503 HH11 ARG A 38 -1.755 -6.596 -5.139 1.00 0.00 H ATOM 504 HH12 ARG A 38 -3.209 -6.657 -6.093 1.00 0.00 H ATOM 505 HH21 ARG A 38 -5.386 -6.576 -3.336 1.00 0.00 H ATOM 506 HH22 ARG A 38 -5.276 -6.604 -5.073 1.00 0.00 H ATOM 507 N ALA A 39 -0.797 -4.980 3.009 1.00 0.00 N ATOM 508 CA ALA A 39 -0.018 -4.509 4.151 1.00 0.00 C ATOM 509 C ALA A 39 0.764 -5.631 4.819 1.00 0.00 C ATOM 510 O ALA A 39 0.177 -6.584 5.339 1.00 0.00 O ATOM 511 CB ALA A 39 -0.936 -3.851 5.166 1.00 0.00 C ATOM 512 H ALA A 39 -1.750 -4.762 2.968 1.00 0.00 H ATOM 513 HA ALA A 39 0.676 -3.762 3.795 1.00 0.00 H ATOM 514 HB1 ALA A 39 -0.563 -2.865 5.402 1.00 0.00 H ATOM 515 HB2 ALA A 39 -1.930 -3.770 4.752 1.00 0.00 H ATOM 516 HB3 ALA A 39 -0.969 -4.449 6.064 1.00 0.00 H ATOM 517 N LYS A 40 2.086 -5.476 4.844 1.00 0.00 N ATOM 518 CA LYS A 40 2.984 -6.431 5.486 1.00 0.00 C ATOM 519 C LYS A 40 2.798 -7.838 4.914 1.00 0.00 C ATOM 520 O LYS A 40 3.287 -8.131 3.825 1.00 0.00 O ATOM 521 CB LYS A 40 2.773 -6.428 7.003 1.00 0.00 C ATOM 522 CG LYS A 40 3.114 -5.102 7.666 1.00 0.00 C ATOM 523 CD LYS A 40 4.611 -4.960 7.897 1.00 0.00 C ATOM 524 CE LYS A 40 4.956 -3.637 8.564 1.00 0.00 C ATOM 525 NZ LYS A 40 4.265 -2.489 7.919 1.00 0.00 N ATOM 526 H LYS A 40 2.470 -4.674 4.433 1.00 0.00 H ATOM 527 HA LYS A 40 3.995 -6.111 5.279 1.00 0.00 H ATOM 528 HB2 LYS A 40 1.736 -6.652 7.210 1.00 0.00 H ATOM 529 HB3 LYS A 40 3.392 -7.194 7.442 1.00 0.00 H ATOM 530 HG2 LYS A 40 2.781 -4.295 7.030 1.00 0.00 H ATOM 531 HG3 LYS A 40 2.605 -5.044 8.618 1.00 0.00 H ATOM 532 HD2 LYS A 40 4.945 -5.768 8.531 1.00 0.00 H ATOM 533 HD3 LYS A 40 5.119 -5.015 6.945 1.00 0.00 H ATOM 534 HE2 LYS A 40 4.661 -3.684 9.600 1.00 0.00 H ATOM 535 HE3 LYS A 40 6.024 -3.485 8.500 1.00 0.00 H ATOM 536 HZ1 LYS A 40 4.854 -1.630 7.986 1.00 0.00 H ATOM 537 HZ2 LYS A 40 3.353 -2.308 8.392 1.00 0.00 H ATOM 538 HZ3 LYS A 40 4.086 -2.694 6.909 1.00 0.00 H ATOM 539 N LYS A 41 2.049 -8.677 5.620 1.00 0.00 N ATOM 540 CA LYS A 41 1.746 -10.026 5.156 1.00 0.00 C ATOM 541 C LYS A 41 0.666 -10.647 6.038 1.00 0.00 C ATOM 542 O LYS A 41 -0.459 -10.154 6.083 1.00 0.00 O ATOM 543 CB LYS A 41 3.011 -10.895 5.151 1.00 0.00 C ATOM 544 CG LYS A 41 3.276 -11.579 3.818 1.00 0.00 C ATOM 545 CD LYS A 41 4.502 -11.004 3.127 1.00 0.00 C ATOM 546 CE LYS A 41 4.313 -10.946 1.621 1.00 0.00 C ATOM 547 NZ LYS A 41 5.038 -9.802 1.004 1.00 0.00 N ATOM 548 H LYS A 41 1.641 -8.360 6.454 1.00 0.00 H ATOM 549 HA LYS A 41 1.366 -9.950 4.147 1.00 0.00 H ATOM 550 HB2 LYS A 41 3.860 -10.273 5.387 1.00 0.00 H ATOM 551 HB3 LYS A 41 2.913 -11.659 5.908 1.00 0.00 H ATOM 552 HG2 LYS A 41 3.435 -12.634 3.991 1.00 0.00 H ATOM 553 HG3 LYS A 41 2.417 -11.444 3.178 1.00 0.00 H ATOM 554 HD2 LYS A 41 4.676 -10.004 3.496 1.00 0.00 H ATOM 555 HD3 LYS A 41 5.358 -11.625 3.350 1.00 0.00 H ATOM 556 HE2 LYS A 41 4.682 -11.865 1.189 1.00 0.00 H ATOM 557 HE3 LYS A 41 3.258 -10.848 1.409 1.00 0.00 H ATOM 558 HZ1 LYS A 41 5.900 -10.140 0.523 1.00 0.00 H ATOM 559 HZ2 LYS A 41 5.312 -9.108 1.734 1.00 0.00 H ATOM 560 HZ3 LYS A 41 4.426 -9.329 0.303 1.00 0.00 H ATOM 561 N SER A 42 1.025 -11.678 6.791 1.00 0.00 N ATOM 562 CA SER A 42 0.096 -12.316 7.715 1.00 0.00 C ATOM 563 C SER A 42 0.235 -11.708 9.107 1.00 0.00 C ATOM 564 O SER A 42 0.504 -12.404 10.086 1.00 0.00 O ATOM 565 CB SER A 42 0.364 -13.820 7.759 1.00 0.00 C ATOM 566 OG SER A 42 1.437 -14.167 6.896 1.00 0.00 O ATOM 567 H SER A 42 1.951 -11.997 6.755 1.00 0.00 H ATOM 568 HA SER A 42 -0.906 -12.145 7.355 1.00 0.00 H ATOM 569 HB2 SER A 42 0.618 -14.112 8.767 1.00 0.00 H ATOM 570 HB3 SER A 42 -0.522 -14.351 7.442 1.00 0.00 H ATOM 571 HG SER A 42 1.078 -14.457 6.041 1.00 0.00 H ATOM 572 N GLY A 43 0.131 -10.392 9.168 1.00 0.00 N ATOM 573 CA GLY A 43 0.323 -9.686 10.415 1.00 0.00 C ATOM 574 C GLY A 43 1.111 -8.411 10.214 1.00 0.00 C ATOM 575 O GLY A 43 2.114 -8.406 9.500 1.00 0.00 O ATOM 576 H GLY A 43 -0.025 -9.887 8.342 1.00 0.00 H ATOM 577 HA2 GLY A 43 -0.643 -9.443 10.836 1.00 0.00 H ATOM 578 HA3 GLY A 43 0.857 -10.324 11.103 1.00 0.00 H ATOM 579 N LEU A 44 0.610 -7.317 10.764 1.00 0.00 N ATOM 580 CA LEU A 44 1.222 -6.009 10.560 1.00 0.00 C ATOM 581 C LEU A 44 2.370 -5.772 11.536 1.00 0.00 C ATOM 582 O LEU A 44 3.293 -5.012 11.249 1.00 0.00 O ATOM 583 CB LEU A 44 0.168 -4.909 10.710 1.00 0.00 C ATOM 584 CG LEU A 44 -1.204 -5.244 10.119 1.00 0.00 C ATOM 585 CD1 LEU A 44 -2.289 -4.396 10.764 1.00 0.00 C ATOM 586 CD2 LEU A 44 -1.194 -5.052 8.612 1.00 0.00 C ATOM 587 H LEU A 44 -0.231 -7.380 11.272 1.00 0.00 H ATOM 588 HA LEU A 44 1.614 -5.983 9.554 1.00 0.00 H ATOM 589 HB2 LEU A 44 0.043 -4.703 11.762 1.00 0.00 H ATOM 590 HB3 LEU A 44 0.537 -4.018 10.225 1.00 0.00 H ATOM 591 HG LEU A 44 -1.429 -6.281 10.319 1.00 0.00 H ATOM 592 HD11 LEU A 44 -2.571 -4.834 11.710 1.00 0.00 H ATOM 593 HD12 LEU A 44 -1.917 -3.395 10.926 1.00 0.00 H ATOM 594 HD13 LEU A 44 -3.151 -4.359 10.113 1.00 0.00 H ATOM 595 HD21 LEU A 44 -1.382 -5.998 8.128 1.00 0.00 H ATOM 596 HD22 LEU A 44 -1.964 -4.346 8.335 1.00 0.00 H ATOM 597 HD23 LEU A 44 -0.233 -4.673 8.303 1.00 0.00 H ATOM 598 N ARG A 45 2.303 -6.416 12.692 1.00 0.00 N ATOM 599 CA ARG A 45 3.324 -6.256 13.722 1.00 0.00 C ATOM 600 C ARG A 45 4.443 -7.280 13.546 1.00 0.00 C ATOM 601 O ARG A 45 5.253 -7.495 14.452 1.00 0.00 O ATOM 602 CB ARG A 45 2.698 -6.392 15.114 1.00 0.00 C ATOM 603 CG ARG A 45 2.158 -7.782 15.412 1.00 0.00 C ATOM 604 CD ARG A 45 1.237 -7.774 16.620 1.00 0.00 C ATOM 605 NE ARG A 45 0.426 -8.990 16.703 1.00 0.00 N ATOM 606 CZ ARG A 45 0.782 -10.078 17.387 1.00 0.00 C ATOM 607 NH1 ARG A 45 1.935 -10.112 18.043 1.00 0.00 N ATOM 608 NH2 ARG A 45 -0.011 -11.140 17.418 1.00 0.00 N ATOM 609 H ARG A 45 1.529 -6.997 12.868 1.00 0.00 H ATOM 610 HA ARG A 45 3.742 -5.265 13.621 1.00 0.00 H ATOM 611 HB2 ARG A 45 3.447 -6.156 15.857 1.00 0.00 H ATOM 612 HB3 ARG A 45 1.885 -5.688 15.201 1.00 0.00 H ATOM 613 HG2 ARG A 45 1.607 -8.136 14.554 1.00 0.00 H ATOM 614 HG3 ARG A 45 2.988 -8.445 15.608 1.00 0.00 H ATOM 615 HD2 ARG A 45 1.838 -7.695 17.513 1.00 0.00 H ATOM 616 HD3 ARG A 45 0.580 -6.919 16.553 1.00 0.00 H ATOM 617 HE ARG A 45 -0.435 -8.992 16.219 1.00 0.00 H ATOM 618 HH11 ARG A 45 2.554 -9.318 18.029 1.00 0.00 H ATOM 619 HH12 ARG A 45 2.194 -10.938 18.561 1.00 0.00 H ATOM 620 HH21 ARG A 45 -0.888 -11.136 16.924 1.00 0.00 H ATOM 621 HH22 ARG A 45 0.261 -11.955 17.938 1.00 0.00 H ATOM 622 N VAL A 46 4.492 -7.902 12.377 1.00 0.00 N ATOM 623 CA VAL A 46 5.511 -8.898 12.085 1.00 0.00 C ATOM 624 C VAL A 46 6.420 -8.418 10.964 1.00 0.00 C ATOM 625 O VAL A 46 7.604 -8.812 10.940 1.00 0.00 O ATOM 626 CB VAL A 46 4.896 -10.256 11.688 1.00 0.00 C ATOM 627 CG1 VAL A 46 5.791 -11.398 12.139 1.00 0.00 C ATOM 628 CG2 VAL A 46 3.497 -10.414 12.266 1.00 0.00 C ATOM 629 OXT VAL A 46 5.953 -7.629 10.120 1.00 0.00 O ATOM 630 H VAL A 46 3.843 -7.667 11.683 1.00 0.00 H ATOM 631 HA VAL A 46 6.105 -9.042 12.978 1.00 0.00 H ATOM 632 HB VAL A 46 4.822 -10.293 10.610 1.00 0.00 H ATOM 633 HG11 VAL A 46 6.782 -11.020 12.341 1.00 0.00 H ATOM 634 HG12 VAL A 46 5.385 -11.841 13.036 1.00 0.00 H ATOM 635 HG13 VAL A 46 5.843 -12.144 11.360 1.00 0.00 H ATOM 636 HG21 VAL A 46 3.024 -9.444 12.333 1.00 0.00 H ATOM 637 HG22 VAL A 46 2.913 -11.056 11.624 1.00 0.00 H ATOM 638 HG23 VAL A 46 3.562 -10.852 13.253 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 0.099 -0.111 0.445 1.00 0.00 ZN