ATOM 1 N GLY A 1 6.566 -3.624 -18.724 1.00 0.00 N ATOM 2 CA GLY A 1 5.270 -3.959 -19.285 1.00 0.00 C ATOM 3 C GLY A 1 4.122 -3.483 -18.417 1.00 0.00 C ATOM 4 O GLY A 1 4.325 -2.725 -17.468 1.00 0.00 O ATOM 5 H1 GLY A 1 6.654 -3.466 -17.761 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.183 -3.503 -20.260 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.203 -5.032 -19.393 1.00 0.00 H ATOM 8 N SER A 2 2.912 -3.927 -18.743 1.00 0.00 N ATOM 9 CA SER A 2 1.726 -3.537 -17.989 1.00 0.00 C ATOM 10 C SER A 2 1.609 -4.349 -16.703 1.00 0.00 C ATOM 11 O SER A 2 0.534 -4.846 -16.366 1.00 0.00 O ATOM 12 CB SER A 2 0.470 -3.725 -18.841 1.00 0.00 C ATOM 13 OG SER A 2 0.443 -2.807 -19.920 1.00 0.00 O ATOM 14 H SER A 2 2.815 -4.529 -19.510 1.00 0.00 H ATOM 15 HA SER A 2 1.824 -2.493 -17.733 1.00 0.00 H ATOM 16 HB2 SER A 2 0.454 -4.729 -19.238 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.405 -3.567 -18.227 1.00 0.00 H ATOM 18 HG SER A 2 1.153 -3.013 -20.533 1.00 0.00 H ATOM 19 N SER A 3 2.722 -4.480 -15.989 1.00 0.00 N ATOM 20 CA SER A 3 2.746 -5.235 -14.742 1.00 0.00 C ATOM 21 C SER A 3 2.195 -4.399 -13.590 1.00 0.00 C ATOM 22 O SER A 3 2.623 -3.267 -13.369 1.00 0.00 O ATOM 23 CB SER A 3 4.173 -5.687 -14.422 1.00 0.00 C ATOM 24 OG SER A 3 4.172 -6.768 -13.506 1.00 0.00 O ATOM 25 H SER A 3 3.548 -4.060 -16.310 1.00 0.00 H ATOM 26 HA SER A 3 2.122 -6.106 -14.870 1.00 0.00 H ATOM 27 HB2 SER A 3 4.660 -6.001 -15.332 1.00 0.00 H ATOM 28 HB3 SER A 3 4.719 -4.862 -13.987 1.00 0.00 H ATOM 29 HG SER A 3 4.307 -6.435 -12.616 1.00 0.00 H ATOM 30 N GLY A 4 1.242 -4.967 -12.858 1.00 0.00 N ATOM 31 CA GLY A 4 0.647 -4.262 -11.738 1.00 0.00 C ATOM 32 C GLY A 4 1.585 -4.162 -10.552 1.00 0.00 C ATOM 33 O GLY A 4 2.610 -3.484 -10.617 1.00 0.00 O ATOM 34 H GLY A 4 0.940 -5.873 -13.081 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.378 -3.266 -12.056 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.248 -4.785 -11.432 1.00 0.00 H ATOM 37 N SER A 5 1.233 -4.838 -9.463 1.00 0.00 N ATOM 38 CA SER A 5 2.048 -4.818 -8.254 1.00 0.00 C ATOM 39 C SER A 5 3.500 -5.159 -8.572 1.00 0.00 C ATOM 40 O SER A 5 3.814 -6.283 -8.966 1.00 0.00 O ATOM 41 CB SER A 5 1.495 -5.805 -7.224 1.00 0.00 C ATOM 42 OG SER A 5 0.125 -5.554 -6.962 1.00 0.00 O ATOM 43 H SER A 5 0.404 -5.361 -9.472 1.00 0.00 H ATOM 44 HA SER A 5 2.007 -3.821 -7.843 1.00 0.00 H ATOM 45 HB2 SER A 5 1.598 -6.811 -7.601 1.00 0.00 H ATOM 46 HB3 SER A 5 2.049 -5.707 -6.302 1.00 0.00 H ATOM 47 HG SER A 5 0.022 -5.254 -6.055 1.00 0.00 H ATOM 48 N SER A 6 4.383 -4.181 -8.399 1.00 0.00 N ATOM 49 CA SER A 6 5.803 -4.375 -8.672 1.00 0.00 C ATOM 50 C SER A 6 6.532 -4.870 -7.426 1.00 0.00 C ATOM 51 O SER A 6 7.132 -5.944 -7.430 1.00 0.00 O ATOM 52 CB SER A 6 6.433 -3.069 -9.161 1.00 0.00 C ATOM 53 OG SER A 6 6.116 -2.829 -10.521 1.00 0.00 O ATOM 54 H SER A 6 4.072 -3.307 -8.083 1.00 0.00 H ATOM 55 HA SER A 6 5.892 -5.121 -9.447 1.00 0.00 H ATOM 56 HB2 SER A 6 6.061 -2.249 -8.566 1.00 0.00 H ATOM 57 HB3 SER A 6 7.507 -3.131 -9.058 1.00 0.00 H ATOM 58 HG SER A 6 6.889 -2.999 -11.065 1.00 0.00 H ATOM 59 N GLY A 7 6.476 -4.077 -6.360 1.00 0.00 N ATOM 60 CA GLY A 7 7.134 -4.450 -5.122 1.00 0.00 C ATOM 61 C GLY A 7 8.391 -3.641 -4.868 1.00 0.00 C ATOM 62 O GLY A 7 9.495 -4.074 -5.202 1.00 0.00 O ATOM 63 H GLY A 7 5.982 -3.231 -6.415 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.449 -4.297 -4.302 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.397 -5.496 -5.169 1.00 0.00 H ATOM 66 N HIS A 8 8.225 -2.462 -4.276 1.00 0.00 N ATOM 67 CA HIS A 8 9.356 -1.590 -3.978 1.00 0.00 C ATOM 68 C HIS A 8 10.145 -2.114 -2.783 1.00 0.00 C ATOM 69 O HIS A 8 9.617 -2.811 -1.916 1.00 0.00 O ATOM 70 CB HIS A 8 8.870 -0.167 -3.700 1.00 0.00 C ATOM 71 CG HIS A 8 8.189 0.472 -4.871 1.00 0.00 C ATOM 72 ND1 HIS A 8 8.872 1.122 -5.876 1.00 0.00 N ATOM 73 CD2 HIS A 8 6.877 0.558 -5.193 1.00 0.00 C ATOM 74 CE1 HIS A 8 8.010 1.582 -6.766 1.00 0.00 C ATOM 75 NE2 HIS A 8 6.792 1.252 -6.375 1.00 0.00 N ATOM 76 H HIS A 8 7.321 -2.173 -4.034 1.00 0.00 H ATOM 77 HA HIS A 8 10.002 -1.578 -4.843 1.00 0.00 H ATOM 78 HB2 HIS A 8 8.169 -0.188 -2.879 1.00 0.00 H ATOM 79 HB3 HIS A 8 9.716 0.448 -3.430 1.00 0.00 H ATOM 80 HD1 HIS A 8 9.844 1.232 -5.929 1.00 0.00 H ATOM 81 HD2 HIS A 8 6.049 0.155 -4.626 1.00 0.00 H ATOM 82 HE1 HIS A 8 8.258 2.132 -7.661 1.00 0.00 H ATOM 83 N PRO A 9 11.441 -1.772 -2.733 1.00 0.00 N ATOM 84 CA PRO A 9 12.331 -2.197 -1.648 1.00 0.00 C ATOM 85 C PRO A 9 11.999 -1.515 -0.325 1.00 0.00 C ATOM 86 O PRO A 9 10.996 -0.812 -0.213 1.00 0.00 O ATOM 87 CB PRO A 9 13.717 -1.769 -2.138 1.00 0.00 C ATOM 88 CG PRO A 9 13.456 -0.640 -3.074 1.00 0.00 C ATOM 89 CD PRO A 9 12.138 -0.943 -3.731 1.00 0.00 C ATOM 90 HA PRO A 9 12.310 -3.269 -1.515 1.00 0.00 H ATOM 91 HB2 PRO A 9 14.317 -1.455 -1.296 1.00 0.00 H ATOM 92 HB3 PRO A 9 14.196 -2.595 -2.640 1.00 0.00 H ATOM 93 HG2 PRO A 9 13.396 0.287 -2.524 1.00 0.00 H ATOM 94 HG3 PRO A 9 14.240 -0.589 -3.814 1.00 0.00 H ATOM 95 HD2 PRO A 9 11.593 -0.031 -3.923 1.00 0.00 H ATOM 96 HD3 PRO A 9 12.291 -1.493 -4.648 1.00 0.00 H ATOM 97 N MET A 10 12.849 -1.728 0.674 1.00 0.00 N ATOM 98 CA MET A 10 12.646 -1.132 1.989 1.00 0.00 C ATOM 99 C MET A 10 12.069 0.275 1.865 1.00 0.00 C ATOM 100 O MET A 10 12.239 0.939 0.843 1.00 0.00 O ATOM 101 CB MET A 10 13.966 -1.087 2.762 1.00 0.00 C ATOM 102 CG MET A 10 14.634 -2.445 2.903 1.00 0.00 C ATOM 103 SD MET A 10 15.681 -2.556 4.366 1.00 0.00 S ATOM 104 CE MET A 10 14.575 -3.374 5.513 1.00 0.00 C ATOM 105 H MET A 10 13.632 -2.298 0.524 1.00 0.00 H ATOM 106 HA MET A 10 11.945 -1.750 2.528 1.00 0.00 H ATOM 107 HB2 MET A 10 14.648 -0.426 2.249 1.00 0.00 H ATOM 108 HB3 MET A 10 13.777 -0.699 3.752 1.00 0.00 H ATOM 109 HG2 MET A 10 13.868 -3.204 2.968 1.00 0.00 H ATOM 110 HG3 MET A 10 15.241 -2.624 2.027 1.00 0.00 H ATOM 111 HE1 MET A 10 14.315 -4.349 5.129 1.00 0.00 H ATOM 112 HE2 MET A 10 15.064 -3.481 6.470 1.00 0.00 H ATOM 113 HE3 MET A 10 13.678 -2.783 5.631 1.00 0.00 H ATOM 114 N CYS A 11 11.384 0.723 2.912 1.00 0.00 N ATOM 115 CA CYS A 11 10.780 2.050 2.921 1.00 0.00 C ATOM 116 C CYS A 11 11.851 3.135 2.863 1.00 0.00 C ATOM 117 O CYS A 11 12.769 3.162 3.684 1.00 0.00 O ATOM 118 CB CYS A 11 9.919 2.233 4.172 1.00 0.00 C ATOM 119 SG CYS A 11 8.830 3.692 4.118 1.00 0.00 S ATOM 120 H CYS A 11 11.282 0.147 3.700 1.00 0.00 H ATOM 121 HA CYS A 11 10.152 2.134 2.047 1.00 0.00 H ATOM 122 HB2 CYS A 11 9.293 1.362 4.300 1.00 0.00 H ATOM 123 HB3 CYS A 11 10.564 2.336 5.032 1.00 0.00 H ATOM 124 N LYS A 12 11.727 4.030 1.889 1.00 0.00 N ATOM 125 CA LYS A 12 12.682 5.119 1.724 1.00 0.00 C ATOM 126 C LYS A 12 12.721 6.002 2.967 1.00 0.00 C ATOM 127 O LYS A 12 13.760 6.134 3.613 1.00 0.00 O ATOM 128 CB LYS A 12 12.320 5.961 0.498 1.00 0.00 C ATOM 129 CG LYS A 12 12.539 5.241 -0.821 1.00 0.00 C ATOM 130 CD LYS A 12 13.946 5.462 -1.350 1.00 0.00 C ATOM 131 CE LYS A 12 14.865 4.304 -0.990 1.00 0.00 C ATOM 132 NZ LYS A 12 14.464 3.044 -1.675 1.00 0.00 N ATOM 133 H LYS A 12 10.974 3.956 1.266 1.00 0.00 H ATOM 134 HA LYS A 12 13.659 4.685 1.575 1.00 0.00 H ATOM 135 HB2 LYS A 12 11.278 6.241 0.564 1.00 0.00 H ATOM 136 HB3 LYS A 12 12.924 6.857 0.500 1.00 0.00 H ATOM 137 HG2 LYS A 12 12.383 4.183 -0.673 1.00 0.00 H ATOM 138 HG3 LYS A 12 11.829 5.614 -1.546 1.00 0.00 H ATOM 139 HD2 LYS A 12 13.907 5.555 -2.425 1.00 0.00 H ATOM 140 HD3 LYS A 12 14.343 6.372 -0.922 1.00 0.00 H ATOM 141 HE2 LYS A 12 15.872 4.558 -1.281 1.00 0.00 H ATOM 142 HE3 LYS A 12 14.827 4.151 0.079 1.00 0.00 H ATOM 143 HZ1 LYS A 12 13.466 3.098 -1.965 1.00 0.00 H ATOM 144 HZ2 LYS A 12 14.584 2.235 -1.033 1.00 0.00 H ATOM 145 HZ3 LYS A 12 15.052 2.894 -2.519 1.00 0.00 H ATOM 146 N GLU A 13 11.582 6.603 3.296 1.00 0.00 N ATOM 147 CA GLU A 13 11.487 7.473 4.463 1.00 0.00 C ATOM 148 C GLU A 13 12.209 6.859 5.659 1.00 0.00 C ATOM 149 O GLU A 13 13.181 7.420 6.167 1.00 0.00 O ATOM 150 CB GLU A 13 10.021 7.732 4.816 1.00 0.00 C ATOM 151 CG GLU A 13 9.364 8.791 3.947 1.00 0.00 C ATOM 152 CD GLU A 13 9.449 8.467 2.468 1.00 0.00 C ATOM 153 OE1 GLU A 13 8.872 7.442 2.050 1.00 0.00 O ATOM 154 OE2 GLU A 13 10.094 9.241 1.729 1.00 0.00 O ATOM 155 H GLU A 13 10.787 6.459 2.741 1.00 0.00 H ATOM 156 HA GLU A 13 11.959 8.412 4.216 1.00 0.00 H ATOM 157 HB2 GLU A 13 9.469 6.811 4.706 1.00 0.00 H ATOM 158 HB3 GLU A 13 9.963 8.054 5.845 1.00 0.00 H ATOM 159 HG2 GLU A 13 8.323 8.869 4.223 1.00 0.00 H ATOM 160 HG3 GLU A 13 9.853 9.737 4.123 1.00 0.00 H ATOM 161 N HIS A 14 11.727 5.703 6.104 1.00 0.00 N ATOM 162 CA HIS A 14 12.326 5.012 7.241 1.00 0.00 C ATOM 163 C HIS A 14 13.799 4.713 6.980 1.00 0.00 C ATOM 164 O HIS A 14 14.362 5.150 5.977 1.00 0.00 O ATOM 165 CB HIS A 14 11.573 3.713 7.529 1.00 0.00 C ATOM 166 CG HIS A 14 10.223 3.926 8.142 1.00 0.00 C ATOM 167 ND1 HIS A 14 9.430 5.017 7.856 1.00 0.00 N ATOM 168 CD2 HIS A 14 9.526 3.178 9.030 1.00 0.00 C ATOM 169 CE1 HIS A 14 8.305 4.932 8.543 1.00 0.00 C ATOM 170 NE2 HIS A 14 8.338 3.825 9.263 1.00 0.00 N ATOM 171 H HIS A 14 10.951 5.306 5.658 1.00 0.00 H ATOM 172 HA HIS A 14 12.249 5.660 8.101 1.00 0.00 H ATOM 173 HB2 HIS A 14 11.435 3.172 6.604 1.00 0.00 H ATOM 174 HB3 HIS A 14 12.156 3.109 8.209 1.00 0.00 H ATOM 175 HD2 HIS A 14 9.846 2.246 9.474 1.00 0.00 H ATOM 176 HE1 HIS A 14 7.495 5.646 8.519 1.00 0.00 H ATOM 177 HE2 HIS A 14 7.667 3.564 9.927 1.00 0.00 H ATOM 178 N GLU A 15 14.417 3.968 7.891 1.00 0.00 N ATOM 179 CA GLU A 15 15.825 3.613 7.759 1.00 0.00 C ATOM 180 C GLU A 15 16.005 2.098 7.742 1.00 0.00 C ATOM 181 O GLU A 15 16.167 1.469 8.788 1.00 0.00 O ATOM 182 CB GLU A 15 16.636 4.221 8.906 1.00 0.00 C ATOM 183 CG GLU A 15 17.181 5.605 8.598 1.00 0.00 C ATOM 184 CD GLU A 15 18.418 5.938 9.409 1.00 0.00 C ATOM 185 OE1 GLU A 15 18.493 5.514 10.581 1.00 0.00 O ATOM 186 OE2 GLU A 15 19.313 6.624 8.871 1.00 0.00 O ATOM 187 H GLU A 15 13.914 3.649 8.670 1.00 0.00 H ATOM 188 HA GLU A 15 16.183 4.017 6.824 1.00 0.00 H ATOM 189 HB2 GLU A 15 16.006 4.290 9.780 1.00 0.00 H ATOM 190 HB3 GLU A 15 17.470 3.569 9.125 1.00 0.00 H ATOM 191 HG2 GLU A 15 17.433 5.654 7.550 1.00 0.00 H ATOM 192 HG3 GLU A 15 16.417 6.336 8.818 1.00 0.00 H ATOM 193 N ASP A 16 15.975 1.518 6.547 1.00 0.00 N ATOM 194 CA ASP A 16 16.135 0.077 6.391 1.00 0.00 C ATOM 195 C ASP A 16 15.198 -0.678 7.329 1.00 0.00 C ATOM 196 O ASP A 16 15.596 -1.652 7.967 1.00 0.00 O ATOM 197 CB ASP A 16 17.585 -0.329 6.663 1.00 0.00 C ATOM 198 CG ASP A 16 17.962 -0.183 8.124 1.00 0.00 C ATOM 199 OD1 ASP A 16 17.743 -1.143 8.893 1.00 0.00 O ATOM 200 OD2 ASP A 16 18.478 0.891 8.499 1.00 0.00 O ATOM 201 H ASP A 16 15.843 2.074 5.750 1.00 0.00 H ATOM 202 HA ASP A 16 15.886 -0.176 5.372 1.00 0.00 H ATOM 203 HB2 ASP A 16 17.723 -1.361 6.377 1.00 0.00 H ATOM 204 HB3 ASP A 16 18.242 0.295 6.076 1.00 0.00 H ATOM 205 N GLU A 17 13.952 -0.221 7.407 1.00 0.00 N ATOM 206 CA GLU A 17 12.960 -0.852 8.268 1.00 0.00 C ATOM 207 C GLU A 17 12.034 -1.757 7.459 1.00 0.00 C ATOM 208 O GLU A 17 11.081 -1.291 6.836 1.00 0.00 O ATOM 209 CB GLU A 17 12.139 0.210 9.002 1.00 0.00 C ATOM 210 CG GLU A 17 12.751 0.646 10.323 1.00 0.00 C ATOM 211 CD GLU A 17 12.920 -0.505 11.296 1.00 0.00 C ATOM 212 OE1 GLU A 17 11.957 -0.807 12.032 1.00 0.00 O ATOM 213 OE2 GLU A 17 14.015 -1.104 11.321 1.00 0.00 O ATOM 214 H GLU A 17 13.695 0.560 6.873 1.00 0.00 H ATOM 215 HA GLU A 17 13.486 -1.453 8.995 1.00 0.00 H ATOM 216 HB2 GLU A 17 12.047 1.078 8.368 1.00 0.00 H ATOM 217 HB3 GLU A 17 11.154 -0.187 9.200 1.00 0.00 H ATOM 218 HG2 GLU A 17 13.720 1.079 10.131 1.00 0.00 H ATOM 219 HG3 GLU A 17 12.109 1.388 10.775 1.00 0.00 H ATOM 220 N LYS A 18 12.324 -3.054 7.474 1.00 0.00 N ATOM 221 CA LYS A 18 11.519 -4.026 6.743 1.00 0.00 C ATOM 222 C LYS A 18 10.054 -3.601 6.706 1.00 0.00 C ATOM 223 O LYS A 18 9.391 -3.535 7.742 1.00 0.00 O ATOM 224 CB LYS A 18 11.644 -5.409 7.387 1.00 0.00 C ATOM 225 CG LYS A 18 13.072 -5.923 7.450 1.00 0.00 C ATOM 226 CD LYS A 18 13.120 -7.441 7.395 1.00 0.00 C ATOM 227 CE LYS A 18 14.476 -7.971 7.835 1.00 0.00 C ATOM 228 NZ LYS A 18 14.730 -7.714 9.280 1.00 0.00 N ATOM 229 H LYS A 18 13.098 -3.365 7.989 1.00 0.00 H ATOM 230 HA LYS A 18 11.893 -4.073 5.732 1.00 0.00 H ATOM 231 HB2 LYS A 18 11.255 -5.361 8.393 1.00 0.00 H ATOM 232 HB3 LYS A 18 11.055 -6.112 6.816 1.00 0.00 H ATOM 233 HG2 LYS A 18 13.626 -5.525 6.613 1.00 0.00 H ATOM 234 HG3 LYS A 18 13.523 -5.591 8.374 1.00 0.00 H ATOM 235 HD2 LYS A 18 12.360 -7.841 8.049 1.00 0.00 H ATOM 236 HD3 LYS A 18 12.931 -7.761 6.380 1.00 0.00 H ATOM 237 HE2 LYS A 18 14.507 -9.035 7.657 1.00 0.00 H ATOM 238 HE3 LYS A 18 15.245 -7.486 7.251 1.00 0.00 H ATOM 239 HZ1 LYS A 18 15.700 -7.993 9.527 1.00 0.00 H ATOM 240 HZ2 LYS A 18 14.064 -8.261 9.862 1.00 0.00 H ATOM 241 HZ3 LYS A 18 14.607 -6.702 9.490 1.00 0.00 H ATOM 242 N ILE A 19 9.556 -3.316 5.508 1.00 0.00 N ATOM 243 CA ILE A 19 8.169 -2.901 5.337 1.00 0.00 C ATOM 244 C ILE A 19 7.240 -3.701 6.244 1.00 0.00 C ATOM 245 O ILE A 19 7.330 -4.926 6.317 1.00 0.00 O ATOM 246 CB ILE A 19 7.708 -3.065 3.876 1.00 0.00 C ATOM 247 CG1 ILE A 19 8.627 -2.280 2.938 1.00 0.00 C ATOM 248 CG2 ILE A 19 6.266 -2.605 3.721 1.00 0.00 C ATOM 249 CD1 ILE A 19 8.578 -0.784 3.156 1.00 0.00 C ATOM 250 H ILE A 19 10.134 -3.388 4.720 1.00 0.00 H ATOM 251 HA ILE A 19 8.100 -1.856 5.600 1.00 0.00 H ATOM 252 HB ILE A 19 7.756 -4.113 3.622 1.00 0.00 H ATOM 253 HG12 ILE A 19 9.645 -2.603 3.088 1.00 0.00 H ATOM 254 HG13 ILE A 19 8.338 -2.477 1.915 1.00 0.00 H ATOM 255 HG21 ILE A 19 6.248 -1.550 3.489 1.00 0.00 H ATOM 256 HG22 ILE A 19 5.797 -3.157 2.920 1.00 0.00 H ATOM 257 HG23 ILE A 19 5.731 -2.781 4.642 1.00 0.00 H ATOM 258 HD11 ILE A 19 7.660 -0.390 2.745 1.00 0.00 H ATOM 259 HD12 ILE A 19 8.621 -0.572 4.213 1.00 0.00 H ATOM 260 HD13 ILE A 19 9.420 -0.320 2.661 1.00 0.00 H ATOM 261 N ASN A 20 6.346 -2.999 6.932 1.00 0.00 N ATOM 262 CA ASN A 20 5.398 -3.644 7.834 1.00 0.00 C ATOM 263 C ASN A 20 4.117 -4.021 7.097 1.00 0.00 C ATOM 264 O ASN A 20 3.748 -5.194 7.034 1.00 0.00 O ATOM 265 CB ASN A 20 5.071 -2.720 9.009 1.00 0.00 C ATOM 266 CG ASN A 20 6.312 -2.282 9.763 1.00 0.00 C ATOM 267 OD1 ASN A 20 7.223 -3.076 9.995 1.00 0.00 O ATOM 268 ND2 ASN A 20 6.352 -1.012 10.149 1.00 0.00 N ATOM 269 H ASN A 20 6.322 -2.024 6.832 1.00 0.00 H ATOM 270 HA ASN A 20 5.860 -4.543 8.213 1.00 0.00 H ATOM 271 HB2 ASN A 20 4.570 -1.838 8.637 1.00 0.00 H ATOM 272 HB3 ASN A 20 4.418 -3.238 9.696 1.00 0.00 H ATOM 273 HD21 ASN A 20 5.589 -0.437 9.930 1.00 0.00 H ATOM 274 HD22 ASN A 20 7.142 -0.702 10.638 1.00 0.00 H ATOM 275 N ILE A 21 3.443 -3.020 6.542 1.00 0.00 N ATOM 276 CA ILE A 21 2.204 -3.247 5.808 1.00 0.00 C ATOM 277 C ILE A 21 2.368 -2.899 4.332 1.00 0.00 C ATOM 278 O ILE A 21 3.412 -2.399 3.913 1.00 0.00 O ATOM 279 CB ILE A 21 1.044 -2.420 6.393 1.00 0.00 C ATOM 280 CG1 ILE A 21 1.394 -0.931 6.385 1.00 0.00 C ATOM 281 CG2 ILE A 21 0.721 -2.887 7.805 1.00 0.00 C ATOM 282 CD1 ILE A 21 0.256 -0.040 6.830 1.00 0.00 C ATOM 283 H ILE A 21 3.788 -2.107 6.626 1.00 0.00 H ATOM 284 HA ILE A 21 1.954 -4.294 5.894 1.00 0.00 H ATOM 285 HB ILE A 21 0.171 -2.581 5.779 1.00 0.00 H ATOM 286 HG12 ILE A 21 2.227 -0.760 7.048 1.00 0.00 H ATOM 287 HG13 ILE A 21 1.672 -0.640 5.382 1.00 0.00 H ATOM 288 HG21 ILE A 21 0.611 -2.028 8.451 1.00 0.00 H ATOM 289 HG22 ILE A 21 -0.200 -3.450 7.796 1.00 0.00 H ATOM 290 HG23 ILE A 21 1.523 -3.511 8.170 1.00 0.00 H ATOM 291 HD11 ILE A 21 -0.684 -0.484 6.538 1.00 0.00 H ATOM 292 HD12 ILE A 21 0.284 0.072 7.903 1.00 0.00 H ATOM 293 HD13 ILE A 21 0.355 0.930 6.364 1.00 0.00 H ATOM 294 N TYR A 22 1.328 -3.165 3.549 1.00 0.00 N ATOM 295 CA TYR A 22 1.356 -2.880 2.119 1.00 0.00 C ATOM 296 C TYR A 22 0.192 -1.979 1.720 1.00 0.00 C ATOM 297 O TYR A 22 -0.963 -2.255 2.046 1.00 0.00 O ATOM 298 CB TYR A 22 1.306 -4.182 1.318 1.00 0.00 C ATOM 299 CG TYR A 22 0.913 -3.987 -0.129 1.00 0.00 C ATOM 300 CD1 TYR A 22 1.870 -3.718 -1.099 1.00 0.00 C ATOM 301 CD2 TYR A 22 -0.415 -4.075 -0.526 1.00 0.00 C ATOM 302 CE1 TYR A 22 1.516 -3.538 -2.422 1.00 0.00 C ATOM 303 CE2 TYR A 22 -0.779 -3.898 -1.847 1.00 0.00 C ATOM 304 CZ TYR A 22 0.190 -3.630 -2.792 1.00 0.00 C ATOM 305 OH TYR A 22 -0.167 -3.453 -4.109 1.00 0.00 O ATOM 306 H TYR A 22 0.524 -3.563 3.941 1.00 0.00 H ATOM 307 HA TYR A 22 2.283 -2.370 1.901 1.00 0.00 H ATOM 308 HB2 TYR A 22 2.280 -4.646 1.337 1.00 0.00 H ATOM 309 HB3 TYR A 22 0.586 -4.848 1.771 1.00 0.00 H ATOM 310 HD1 TYR A 22 2.908 -3.647 -0.807 1.00 0.00 H ATOM 311 HD2 TYR A 22 -1.172 -4.285 0.215 1.00 0.00 H ATOM 312 HE1 TYR A 22 2.275 -3.329 -3.162 1.00 0.00 H ATOM 313 HE2 TYR A 22 -1.817 -3.970 -2.137 1.00 0.00 H ATOM 314 HH TYR A 22 -0.963 -3.957 -4.294 1.00 0.00 H ATOM 315 N CYS A 23 0.504 -0.899 1.011 1.00 0.00 N ATOM 316 CA CYS A 23 -0.514 0.045 0.566 1.00 0.00 C ATOM 317 C CYS A 23 -1.234 -0.477 -0.675 1.00 0.00 C ATOM 318 O CYS A 23 -0.663 -1.226 -1.468 1.00 0.00 O ATOM 319 CB CYS A 23 0.117 1.406 0.269 1.00 0.00 C ATOM 320 SG CYS A 23 -1.081 2.774 0.164 1.00 0.00 S ATOM 321 H CYS A 23 1.443 -0.732 0.782 1.00 0.00 H ATOM 322 HA CYS A 23 -1.234 0.158 1.363 1.00 0.00 H ATOM 323 HB2 CYS A 23 0.821 1.646 1.052 1.00 0.00 H ATOM 324 HB3 CYS A 23 0.640 1.353 -0.675 1.00 0.00 H ATOM 325 N LEU A 24 -2.490 -0.075 -0.836 1.00 0.00 N ATOM 326 CA LEU A 24 -3.288 -0.501 -1.980 1.00 0.00 C ATOM 327 C LEU A 24 -3.531 0.662 -2.937 1.00 0.00 C ATOM 328 O LEU A 24 -3.132 0.616 -4.101 1.00 0.00 O ATOM 329 CB LEU A 24 -4.625 -1.076 -1.508 1.00 0.00 C ATOM 330 CG LEU A 24 -4.571 -2.466 -0.873 1.00 0.00 C ATOM 331 CD1 LEU A 24 -3.338 -2.603 0.006 1.00 0.00 C ATOM 332 CD2 LEU A 24 -5.835 -2.733 -0.068 1.00 0.00 C ATOM 333 H LEU A 24 -2.891 0.522 -0.170 1.00 0.00 H ATOM 334 HA LEU A 24 -2.738 -1.271 -2.500 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.039 -0.395 -0.780 1.00 0.00 H ATOM 336 HB3 LEU A 24 -5.282 -1.128 -2.365 1.00 0.00 H ATOM 337 HG LEU A 24 -4.508 -3.210 -1.655 1.00 0.00 H ATOM 338 HD11 LEU A 24 -3.493 -3.396 0.722 1.00 0.00 H ATOM 339 HD12 LEU A 24 -3.164 -1.674 0.530 1.00 0.00 H ATOM 340 HD13 LEU A 24 -2.481 -2.835 -0.609 1.00 0.00 H ATOM 341 HD21 LEU A 24 -5.867 -2.068 0.782 1.00 0.00 H ATOM 342 HD22 LEU A 24 -5.831 -3.757 0.277 1.00 0.00 H ATOM 343 HD23 LEU A 24 -6.700 -2.565 -0.691 1.00 0.00 H ATOM 344 N THR A 25 -4.187 1.705 -2.439 1.00 0.00 N ATOM 345 CA THR A 25 -4.482 2.880 -3.248 1.00 0.00 C ATOM 346 C THR A 25 -3.385 3.129 -4.277 1.00 0.00 C ATOM 347 O THR A 25 -3.616 3.036 -5.482 1.00 0.00 O ATOM 348 CB THR A 25 -4.646 4.138 -2.374 1.00 0.00 C ATOM 349 OG1 THR A 25 -5.775 3.988 -1.506 1.00 0.00 O ATOM 350 CG2 THR A 25 -4.826 5.378 -3.238 1.00 0.00 C ATOM 351 H THR A 25 -4.479 1.682 -1.503 1.00 0.00 H ATOM 352 HA THR A 25 -5.414 2.703 -3.766 1.00 0.00 H ATOM 353 HB THR A 25 -3.754 4.261 -1.776 1.00 0.00 H ATOM 354 HG1 THR A 25 -6.566 4.296 -1.954 1.00 0.00 H ATOM 355 HG21 THR A 25 -4.190 5.305 -4.108 1.00 0.00 H ATOM 356 HG22 THR A 25 -4.558 6.255 -2.668 1.00 0.00 H ATOM 357 HG23 THR A 25 -5.856 5.451 -3.551 1.00 0.00 H ATOM 358 N CYS A 26 -2.188 3.446 -3.793 1.00 0.00 N ATOM 359 CA CYS A 26 -1.053 3.709 -4.670 1.00 0.00 C ATOM 360 C CYS A 26 -0.403 2.405 -5.122 1.00 0.00 C ATOM 361 O CYS A 26 0.399 2.391 -6.056 1.00 0.00 O ATOM 362 CB CYS A 26 -0.022 4.585 -3.956 1.00 0.00 C ATOM 363 SG CYS A 26 0.498 3.947 -2.331 1.00 0.00 S ATOM 364 H CYS A 26 -2.065 3.506 -2.822 1.00 0.00 H ATOM 365 HA CYS A 26 -1.420 4.234 -5.539 1.00 0.00 H ATOM 366 HB2 CYS A 26 0.860 4.665 -4.574 1.00 0.00 H ATOM 367 HB3 CYS A 26 -0.440 5.569 -3.805 1.00 0.00 H ATOM 368 N GLU A 27 -0.755 1.311 -4.454 1.00 0.00 N ATOM 369 CA GLU A 27 -0.204 0.002 -4.787 1.00 0.00 C ATOM 370 C GLU A 27 1.298 -0.039 -4.523 1.00 0.00 C ATOM 371 O GLU A 27 2.084 -0.400 -5.399 1.00 0.00 O ATOM 372 CB GLU A 27 -0.485 -0.335 -6.253 1.00 0.00 C ATOM 373 CG GLU A 27 -1.964 -0.363 -6.598 1.00 0.00 C ATOM 374 CD GLU A 27 -2.660 -1.610 -6.087 1.00 0.00 C ATOM 375 OE1 GLU A 27 -1.980 -2.644 -5.924 1.00 0.00 O ATOM 376 OE2 GLU A 27 -3.885 -1.550 -5.851 1.00 0.00 O ATOM 377 H GLU A 27 -1.399 1.386 -3.719 1.00 0.00 H ATOM 378 HA GLU A 27 -0.688 -0.730 -4.159 1.00 0.00 H ATOM 379 HB2 GLU A 27 -0.004 0.402 -6.878 1.00 0.00 H ATOM 380 HB3 GLU A 27 -0.068 -1.307 -6.472 1.00 0.00 H ATOM 381 HG2 GLU A 27 -2.440 0.501 -6.159 1.00 0.00 H ATOM 382 HG3 GLU A 27 -2.071 -0.323 -7.672 1.00 0.00 H ATOM 383 N VAL A 28 1.690 0.333 -3.309 1.00 0.00 N ATOM 384 CA VAL A 28 3.098 0.338 -2.928 1.00 0.00 C ATOM 385 C VAL A 28 3.283 -0.172 -1.503 1.00 0.00 C ATOM 386 O VAL A 28 2.621 0.275 -0.566 1.00 0.00 O ATOM 387 CB VAL A 28 3.704 1.750 -3.039 1.00 0.00 C ATOM 388 CG1 VAL A 28 3.357 2.376 -4.381 1.00 0.00 C ATOM 389 CG2 VAL A 28 3.225 2.627 -1.892 1.00 0.00 C ATOM 390 H VAL A 28 1.017 0.610 -2.653 1.00 0.00 H ATOM 391 HA VAL A 28 3.630 -0.313 -3.606 1.00 0.00 H ATOM 392 HB VAL A 28 4.779 1.664 -2.974 1.00 0.00 H ATOM 393 HG11 VAL A 28 4.205 2.937 -4.746 1.00 0.00 H ATOM 394 HG12 VAL A 28 3.106 1.599 -5.087 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.513 3.040 -4.261 1.00 0.00 H ATOM 396 HG21 VAL A 28 3.062 3.632 -2.252 1.00 0.00 H ATOM 397 HG22 VAL A 28 2.300 2.232 -1.498 1.00 0.00 H ATOM 398 HG23 VAL A 28 3.971 2.640 -1.112 1.00 0.00 H ATOM 399 N PRO A 29 4.206 -1.131 -1.334 1.00 0.00 N ATOM 400 CA PRO A 29 4.502 -1.722 -0.026 1.00 0.00 C ATOM 401 C PRO A 29 5.205 -0.743 0.908 1.00 0.00 C ATOM 402 O PRO A 29 6.435 -0.690 0.958 1.00 0.00 O ATOM 403 CB PRO A 29 5.426 -2.894 -0.367 1.00 0.00 C ATOM 404 CG PRO A 29 6.062 -2.511 -1.658 1.00 0.00 C ATOM 405 CD PRO A 29 5.032 -1.710 -2.406 1.00 0.00 C ATOM 406 HA PRO A 29 3.607 -2.094 0.453 1.00 0.00 H ATOM 407 HB2 PRO A 29 6.161 -3.016 0.416 1.00 0.00 H ATOM 408 HB3 PRO A 29 4.845 -3.798 -0.467 1.00 0.00 H ATOM 409 HG2 PRO A 29 6.940 -1.911 -1.471 1.00 0.00 H ATOM 410 HG3 PRO A 29 6.324 -3.398 -2.216 1.00 0.00 H ATOM 411 HD2 PRO A 29 5.507 -0.935 -2.989 1.00 0.00 H ATOM 412 HD3 PRO A 29 4.442 -2.354 -3.041 1.00 0.00 H ATOM 413 N THR A 30 4.418 0.032 1.648 1.00 0.00 N ATOM 414 CA THR A 30 4.966 1.009 2.579 1.00 0.00 C ATOM 415 C THR A 30 4.615 0.653 4.020 1.00 0.00 C ATOM 416 O THR A 30 3.572 0.055 4.286 1.00 0.00 O ATOM 417 CB THR A 30 4.450 2.428 2.273 1.00 0.00 C ATOM 418 OG1 THR A 30 5.257 3.400 2.947 1.00 0.00 O ATOM 419 CG2 THR A 30 2.999 2.580 2.704 1.00 0.00 C ATOM 420 H THR A 30 3.446 -0.057 1.563 1.00 0.00 H ATOM 421 HA THR A 30 6.041 1.009 2.470 1.00 0.00 H ATOM 422 HB THR A 30 4.513 2.595 1.207 1.00 0.00 H ATOM 423 HG1 THR A 30 4.719 3.880 3.581 1.00 0.00 H ATOM 424 HG21 THR A 30 2.626 3.541 2.381 1.00 0.00 H ATOM 425 HG22 THR A 30 2.934 2.512 3.779 1.00 0.00 H ATOM 426 HG23 THR A 30 2.407 1.796 2.256 1.00 0.00 H ATOM 427 N CYS A 31 5.492 1.025 4.946 1.00 0.00 N ATOM 428 CA CYS A 31 5.275 0.745 6.361 1.00 0.00 C ATOM 429 C CYS A 31 3.906 1.247 6.811 1.00 0.00 C ATOM 430 O CYS A 31 3.104 1.705 5.998 1.00 0.00 O ATOM 431 CB CYS A 31 6.372 1.397 7.205 1.00 0.00 C ATOM 432 SG CYS A 31 6.321 3.218 7.213 1.00 0.00 S ATOM 433 H CYS A 31 6.306 1.499 4.672 1.00 0.00 H ATOM 434 HA CYS A 31 5.316 -0.325 6.497 1.00 0.00 H ATOM 435 HB2 CYS A 31 6.276 1.062 8.227 1.00 0.00 H ATOM 436 HB3 CYS A 31 7.337 1.097 6.822 1.00 0.00 H ATOM 437 N SER A 32 3.647 1.156 8.111 1.00 0.00 N ATOM 438 CA SER A 32 2.375 1.597 8.670 1.00 0.00 C ATOM 439 C SER A 32 2.485 3.017 9.218 1.00 0.00 C ATOM 440 O SER A 32 1.574 3.828 9.056 1.00 0.00 O ATOM 441 CB SER A 32 1.922 0.644 9.778 1.00 0.00 C ATOM 442 OG SER A 32 0.540 0.798 10.050 1.00 0.00 O ATOM 443 H SER A 32 4.328 0.781 8.709 1.00 0.00 H ATOM 444 HA SER A 32 1.643 1.586 7.876 1.00 0.00 H ATOM 445 HB2 SER A 32 2.105 -0.374 9.470 1.00 0.00 H ATOM 446 HB3 SER A 32 2.480 0.854 10.679 1.00 0.00 H ATOM 447 HG SER A 32 0.198 1.549 9.559 1.00 0.00 H ATOM 448 N MET A 33 3.607 3.308 9.867 1.00 0.00 N ATOM 449 CA MET A 33 3.837 4.630 10.439 1.00 0.00 C ATOM 450 C MET A 33 3.617 5.720 9.395 1.00 0.00 C ATOM 451 O MET A 33 3.010 6.753 9.679 1.00 0.00 O ATOM 452 CB MET A 33 5.257 4.726 11.001 1.00 0.00 C ATOM 453 CG MET A 33 5.444 3.974 12.309 1.00 0.00 C ATOM 454 SD MET A 33 5.749 2.214 12.062 1.00 0.00 S ATOM 455 CE MET A 33 4.106 1.547 12.318 1.00 0.00 C ATOM 456 H MET A 33 4.297 2.619 9.964 1.00 0.00 H ATOM 457 HA MET A 33 3.131 4.771 11.243 1.00 0.00 H ATOM 458 HB2 MET A 33 5.947 4.320 10.276 1.00 0.00 H ATOM 459 HB3 MET A 33 5.495 5.765 11.171 1.00 0.00 H ATOM 460 HG2 MET A 33 6.285 4.399 12.836 1.00 0.00 H ATOM 461 HG3 MET A 33 4.552 4.091 12.906 1.00 0.00 H ATOM 462 HE1 MET A 33 3.904 1.487 13.378 1.00 0.00 H ATOM 463 HE2 MET A 33 3.379 2.192 11.849 1.00 0.00 H ATOM 464 HE3 MET A 33 4.047 0.560 11.884 1.00 0.00 H ATOM 465 N CYS A 34 4.114 5.483 8.185 1.00 0.00 N ATOM 466 CA CYS A 34 3.972 6.444 7.098 1.00 0.00 C ATOM 467 C CYS A 34 2.515 6.560 6.661 1.00 0.00 C ATOM 468 O CYS A 34 2.156 7.446 5.884 1.00 0.00 O ATOM 469 CB CYS A 34 4.842 6.032 5.909 1.00 0.00 C ATOM 470 SG CYS A 34 6.625 6.304 6.162 1.00 0.00 S ATOM 471 H CYS A 34 4.588 4.640 8.019 1.00 0.00 H ATOM 472 HA CYS A 34 4.304 7.405 7.460 1.00 0.00 H ATOM 473 HB2 CYS A 34 4.696 4.980 5.713 1.00 0.00 H ATOM 474 HB3 CYS A 34 4.543 6.600 5.040 1.00 0.00 H ATOM 475 N LYS A 35 1.678 5.659 7.165 1.00 0.00 N ATOM 476 CA LYS A 35 0.260 5.659 6.829 1.00 0.00 C ATOM 477 C LYS A 35 -0.550 6.403 7.886 1.00 0.00 C ATOM 478 O LYS A 35 -1.419 7.212 7.562 1.00 0.00 O ATOM 479 CB LYS A 35 -0.254 4.224 6.694 1.00 0.00 C ATOM 480 CG LYS A 35 -1.724 4.137 6.320 1.00 0.00 C ATOM 481 CD LYS A 35 -2.620 4.461 7.503 1.00 0.00 C ATOM 482 CE LYS A 35 -3.947 3.723 7.415 1.00 0.00 C ATOM 483 NZ LYS A 35 -4.601 3.597 8.747 1.00 0.00 N ATOM 484 H LYS A 35 2.024 4.977 7.779 1.00 0.00 H ATOM 485 HA LYS A 35 0.143 6.165 5.882 1.00 0.00 H ATOM 486 HB2 LYS A 35 0.321 3.719 5.932 1.00 0.00 H ATOM 487 HB3 LYS A 35 -0.113 3.714 7.637 1.00 0.00 H ATOM 488 HG2 LYS A 35 -1.926 4.839 5.526 1.00 0.00 H ATOM 489 HG3 LYS A 35 -1.940 3.134 5.980 1.00 0.00 H ATOM 490 HD2 LYS A 35 -2.119 4.170 8.414 1.00 0.00 H ATOM 491 HD3 LYS A 35 -2.810 5.525 7.519 1.00 0.00 H ATOM 492 HE2 LYS A 35 -4.603 4.266 6.752 1.00 0.00 H ATOM 493 HE3 LYS A 35 -3.769 2.735 7.016 1.00 0.00 H ATOM 494 HZ1 LYS A 35 -3.990 4.002 9.485 1.00 0.00 H ATOM 495 HZ2 LYS A 35 -4.773 2.595 8.968 1.00 0.00 H ATOM 496 HZ3 LYS A 35 -5.510 4.102 8.749 1.00 0.00 H ATOM 497 N VAL A 36 -0.257 6.125 9.153 1.00 0.00 N ATOM 498 CA VAL A 36 -0.956 6.770 10.258 1.00 0.00 C ATOM 499 C VAL A 36 -0.352 8.134 10.570 1.00 0.00 C ATOM 500 O VAL A 36 -1.014 9.004 11.135 1.00 0.00 O ATOM 501 CB VAL A 36 -0.918 5.901 11.530 1.00 0.00 C ATOM 502 CG1 VAL A 36 -1.620 4.574 11.291 1.00 0.00 C ATOM 503 CG2 VAL A 36 0.519 5.680 11.980 1.00 0.00 C ATOM 504 H VAL A 36 0.446 5.471 9.349 1.00 0.00 H ATOM 505 HA VAL A 36 -1.989 6.902 9.969 1.00 0.00 H ATOM 506 HB VAL A 36 -1.443 6.425 12.315 1.00 0.00 H ATOM 507 HG11 VAL A 36 -1.477 3.932 12.148 1.00 0.00 H ATOM 508 HG12 VAL A 36 -2.676 4.746 11.142 1.00 0.00 H ATOM 509 HG13 VAL A 36 -1.205 4.100 10.414 1.00 0.00 H ATOM 510 HG21 VAL A 36 0.915 4.800 11.497 1.00 0.00 H ATOM 511 HG22 VAL A 36 1.117 6.539 11.710 1.00 0.00 H ATOM 512 HG23 VAL A 36 0.544 5.547 13.051 1.00 0.00 H ATOM 513 N PHE A 37 0.911 8.315 10.196 1.00 0.00 N ATOM 514 CA PHE A 37 1.606 9.574 10.436 1.00 0.00 C ATOM 515 C PHE A 37 2.099 10.181 9.126 1.00 0.00 C ATOM 516 O PHE A 37 1.929 11.374 8.879 1.00 0.00 O ATOM 517 CB PHE A 37 2.786 9.357 11.386 1.00 0.00 C ATOM 518 CG PHE A 37 2.398 8.713 12.686 1.00 0.00 C ATOM 519 CD1 PHE A 37 1.583 9.378 13.588 1.00 0.00 C ATOM 520 CD2 PHE A 37 2.848 7.442 13.006 1.00 0.00 C ATOM 521 CE1 PHE A 37 1.225 8.788 14.785 1.00 0.00 C ATOM 522 CE2 PHE A 37 2.493 6.847 14.202 1.00 0.00 C ATOM 523 CZ PHE A 37 1.679 7.520 15.092 1.00 0.00 C ATOM 524 H PHE A 37 1.387 7.583 9.749 1.00 0.00 H ATOM 525 HA PHE A 37 0.907 10.256 10.894 1.00 0.00 H ATOM 526 HB2 PHE A 37 3.514 8.721 10.905 1.00 0.00 H ATOM 527 HB3 PHE A 37 3.239 10.311 11.609 1.00 0.00 H ATOM 528 HD1 PHE A 37 1.226 10.369 13.349 1.00 0.00 H ATOM 529 HD2 PHE A 37 3.484 6.914 12.310 1.00 0.00 H ATOM 530 HE1 PHE A 37 0.589 9.317 15.479 1.00 0.00 H ATOM 531 HE2 PHE A 37 2.850 5.856 14.439 1.00 0.00 H ATOM 532 HZ PHE A 37 1.401 7.058 16.027 1.00 0.00 H ATOM 533 N GLY A 38 2.712 9.350 8.288 1.00 0.00 N ATOM 534 CA GLY A 38 3.221 9.822 7.014 1.00 0.00 C ATOM 535 C GLY A 38 2.155 10.508 6.182 1.00 0.00 C ATOM 536 O GLY A 38 1.089 10.854 6.691 1.00 0.00 O ATOM 537 H GLY A 38 2.819 8.408 8.538 1.00 0.00 H ATOM 538 HA2 GLY A 38 4.025 10.518 7.196 1.00 0.00 H ATOM 539 HA3 GLY A 38 3.606 8.979 6.459 1.00 0.00 H ATOM 540 N ILE A 39 2.445 10.708 4.901 1.00 0.00 N ATOM 541 CA ILE A 39 1.503 11.358 3.998 1.00 0.00 C ATOM 542 C ILE A 39 0.473 10.365 3.469 1.00 0.00 C ATOM 543 O ILE A 39 -0.552 10.756 2.910 1.00 0.00 O ATOM 544 CB ILE A 39 2.226 12.014 2.807 1.00 0.00 C ATOM 545 CG1 ILE A 39 2.607 10.956 1.768 1.00 0.00 C ATOM 546 CG2 ILE A 39 3.461 12.763 3.285 1.00 0.00 C ATOM 547 CD1 ILE A 39 3.657 9.982 2.255 1.00 0.00 C ATOM 548 H ILE A 39 3.311 10.410 4.554 1.00 0.00 H ATOM 549 HA ILE A 39 0.990 12.131 4.552 1.00 0.00 H ATOM 550 HB ILE A 39 1.554 12.727 2.355 1.00 0.00 H ATOM 551 HG12 ILE A 39 1.728 10.391 1.501 1.00 0.00 H ATOM 552 HG13 ILE A 39 2.994 11.450 0.889 1.00 0.00 H ATOM 553 HG21 ILE A 39 3.961 12.185 4.048 1.00 0.00 H ATOM 554 HG22 ILE A 39 4.133 12.917 2.453 1.00 0.00 H ATOM 555 HG23 ILE A 39 3.167 13.719 3.692 1.00 0.00 H ATOM 556 HD11 ILE A 39 4.433 10.520 2.778 1.00 0.00 H ATOM 557 HD12 ILE A 39 3.202 9.266 2.922 1.00 0.00 H ATOM 558 HD13 ILE A 39 4.086 9.464 1.409 1.00 0.00 H ATOM 559 N HIS A 40 0.752 9.078 3.651 1.00 0.00 N ATOM 560 CA HIS A 40 -0.151 8.028 3.195 1.00 0.00 C ATOM 561 C HIS A 40 -1.412 7.984 4.053 1.00 0.00 C ATOM 562 O HIS A 40 -1.656 7.011 4.767 1.00 0.00 O ATOM 563 CB HIS A 40 0.551 6.671 3.230 1.00 0.00 C ATOM 564 CG HIS A 40 1.552 6.485 2.131 1.00 0.00 C ATOM 565 ND1 HIS A 40 1.224 5.975 0.893 1.00 0.00 N ATOM 566 CD2 HIS A 40 2.879 6.747 2.088 1.00 0.00 C ATOM 567 CE1 HIS A 40 2.306 5.929 0.137 1.00 0.00 C ATOM 568 NE2 HIS A 40 3.324 6.392 0.839 1.00 0.00 N ATOM 569 H HIS A 40 1.585 8.829 4.104 1.00 0.00 H ATOM 570 HA HIS A 40 -0.432 8.252 2.177 1.00 0.00 H ATOM 571 HB2 HIS A 40 1.071 6.566 4.171 1.00 0.00 H ATOM 572 HB3 HIS A 40 -0.188 5.887 3.143 1.00 0.00 H ATOM 573 HD2 HIS A 40 3.478 7.158 2.889 1.00 0.00 H ATOM 574 HE1 HIS A 40 2.351 5.573 -0.882 1.00 0.00 H ATOM 575 HE2 HIS A 40 4.259 6.389 0.546 1.00 0.00 H ATOM 576 N LYS A 41 -2.208 9.045 3.980 1.00 0.00 N ATOM 577 CA LYS A 41 -3.444 9.129 4.750 1.00 0.00 C ATOM 578 C LYS A 41 -4.652 8.809 3.875 1.00 0.00 C ATOM 579 O LYS A 41 -5.590 8.146 4.315 1.00 0.00 O ATOM 580 CB LYS A 41 -3.596 10.525 5.358 1.00 0.00 C ATOM 581 CG LYS A 41 -2.503 10.878 6.352 1.00 0.00 C ATOM 582 CD LYS A 41 -2.921 12.025 7.257 1.00 0.00 C ATOM 583 CE LYS A 41 -1.716 12.706 7.886 1.00 0.00 C ATOM 584 NZ LYS A 41 -2.100 13.541 9.058 1.00 0.00 N ATOM 585 H LYS A 41 -1.959 9.790 3.393 1.00 0.00 H ATOM 586 HA LYS A 41 -3.389 8.402 5.546 1.00 0.00 H ATOM 587 HB2 LYS A 41 -3.581 11.255 4.563 1.00 0.00 H ATOM 588 HB3 LYS A 41 -4.548 10.580 5.868 1.00 0.00 H ATOM 589 HG2 LYS A 41 -2.289 10.013 6.961 1.00 0.00 H ATOM 590 HG3 LYS A 41 -1.615 11.166 5.808 1.00 0.00 H ATOM 591 HD2 LYS A 41 -3.467 12.751 6.674 1.00 0.00 H ATOM 592 HD3 LYS A 41 -3.556 11.639 8.042 1.00 0.00 H ATOM 593 HE2 LYS A 41 -1.018 11.948 8.208 1.00 0.00 H ATOM 594 HE3 LYS A 41 -1.246 13.335 7.144 1.00 0.00 H ATOM 595 HZ1 LYS A 41 -3.133 13.543 9.172 1.00 0.00 H ATOM 596 HZ2 LYS A 41 -1.776 14.520 8.920 1.00 0.00 H ATOM 597 HZ3 LYS A 41 -1.667 13.163 9.924 1.00 0.00 H ATOM 598 N ALA A 42 -4.621 9.285 2.635 1.00 0.00 N ATOM 599 CA ALA A 42 -5.712 9.046 1.698 1.00 0.00 C ATOM 600 C ALA A 42 -5.543 7.708 0.987 1.00 0.00 C ATOM 601 O ALA A 42 -5.939 7.552 -0.169 1.00 0.00 O ATOM 602 CB ALA A 42 -5.794 10.178 0.684 1.00 0.00 C ATOM 603 H ALA A 42 -3.846 9.807 2.342 1.00 0.00 H ATOM 604 HA ALA A 42 -6.636 9.030 2.258 1.00 0.00 H ATOM 605 HB1 ALA A 42 -4.988 10.081 -0.028 1.00 0.00 H ATOM 606 HB2 ALA A 42 -6.741 10.129 0.167 1.00 0.00 H ATOM 607 HB3 ALA A 42 -5.711 11.125 1.195 1.00 0.00 H ATOM 608 N CYS A 43 -4.950 6.744 1.684 1.00 0.00 N ATOM 609 CA CYS A 43 -4.727 5.418 1.119 1.00 0.00 C ATOM 610 C CYS A 43 -5.383 4.343 1.979 1.00 0.00 C ATOM 611 O CYS A 43 -5.940 4.635 3.037 1.00 0.00 O ATOM 612 CB CYS A 43 -3.227 5.141 0.993 1.00 0.00 C ATOM 613 SG CYS A 43 -2.432 5.980 -0.415 1.00 0.00 S ATOM 614 H CYS A 43 -4.656 6.928 2.601 1.00 0.00 H ATOM 615 HA CYS A 43 -5.172 5.397 0.136 1.00 0.00 H ATOM 616 HB2 CYS A 43 -2.731 5.471 1.894 1.00 0.00 H ATOM 617 HB3 CYS A 43 -3.074 4.079 0.873 1.00 0.00 H ATOM 618 N GLU A 44 -5.313 3.098 1.517 1.00 0.00 N ATOM 619 CA GLU A 44 -5.901 1.980 2.244 1.00 0.00 C ATOM 620 C GLU A 44 -4.929 0.806 2.316 1.00 0.00 C ATOM 621 O GLU A 44 -4.723 0.095 1.332 1.00 0.00 O ATOM 622 CB GLU A 44 -7.204 1.537 1.576 1.00 0.00 C ATOM 623 CG GLU A 44 -7.013 0.989 0.172 1.00 0.00 C ATOM 624 CD GLU A 44 -8.278 1.062 -0.661 1.00 0.00 C ATOM 625 OE1 GLU A 44 -9.335 0.610 -0.173 1.00 0.00 O ATOM 626 OE2 GLU A 44 -8.211 1.570 -1.799 1.00 0.00 O ATOM 627 H GLU A 44 -4.856 2.929 0.667 1.00 0.00 H ATOM 628 HA GLU A 44 -6.118 2.314 3.248 1.00 0.00 H ATOM 629 HB2 GLU A 44 -7.662 0.768 2.181 1.00 0.00 H ATOM 630 HB3 GLU A 44 -7.872 2.384 1.521 1.00 0.00 H ATOM 631 HG2 GLU A 44 -6.242 1.561 -0.322 1.00 0.00 H ATOM 632 HG3 GLU A 44 -6.704 -0.044 0.241 1.00 0.00 H ATOM 633 N VAL A 45 -4.333 0.609 3.488 1.00 0.00 N ATOM 634 CA VAL A 45 -3.383 -0.478 3.689 1.00 0.00 C ATOM 635 C VAL A 45 -4.091 -1.751 4.140 1.00 0.00 C ATOM 636 O VAL A 45 -5.189 -1.699 4.693 1.00 0.00 O ATOM 637 CB VAL A 45 -2.313 -0.102 4.732 1.00 0.00 C ATOM 638 CG1 VAL A 45 -1.481 1.074 4.244 1.00 0.00 C ATOM 639 CG2 VAL A 45 -2.962 0.212 6.071 1.00 0.00 C ATOM 640 H VAL A 45 -4.538 1.209 4.235 1.00 0.00 H ATOM 641 HA VAL A 45 -2.887 -0.667 2.748 1.00 0.00 H ATOM 642 HB VAL A 45 -1.655 -0.949 4.864 1.00 0.00 H ATOM 643 HG11 VAL A 45 -0.697 0.715 3.593 1.00 0.00 H ATOM 644 HG12 VAL A 45 -2.114 1.762 3.701 1.00 0.00 H ATOM 645 HG13 VAL A 45 -1.042 1.580 5.091 1.00 0.00 H ATOM 646 HG21 VAL A 45 -2.659 -0.526 6.799 1.00 0.00 H ATOM 647 HG22 VAL A 45 -2.650 1.192 6.401 1.00 0.00 H ATOM 648 HG23 VAL A 45 -4.036 0.193 5.964 1.00 0.00 H ATOM 649 N ALA A 46 -3.454 -2.892 3.900 1.00 0.00 N ATOM 650 CA ALA A 46 -4.022 -4.179 4.284 1.00 0.00 C ATOM 651 C ALA A 46 -3.009 -5.018 5.055 1.00 0.00 C ATOM 652 O ALA A 46 -1.819 -4.705 5.107 1.00 0.00 O ATOM 653 CB ALA A 46 -4.506 -4.930 3.053 1.00 0.00 C ATOM 654 H ALA A 46 -2.581 -2.868 3.456 1.00 0.00 H ATOM 655 HA ALA A 46 -4.876 -3.991 4.919 1.00 0.00 H ATOM 656 HB1 ALA A 46 -5.512 -5.285 3.221 1.00 0.00 H ATOM 657 HB2 ALA A 46 -4.494 -4.269 2.200 1.00 0.00 H ATOM 658 HB3 ALA A 46 -3.854 -5.771 2.865 1.00 0.00 H ATOM 659 N PRO A 47 -3.488 -6.110 5.668 1.00 0.00 N ATOM 660 CA PRO A 47 -2.640 -7.017 6.447 1.00 0.00 C ATOM 661 C PRO A 47 -1.681 -7.812 5.568 1.00 0.00 C ATOM 662 O PRO A 47 -2.007 -8.907 5.108 1.00 0.00 O ATOM 663 CB PRO A 47 -3.647 -7.953 7.122 1.00 0.00 C ATOM 664 CG PRO A 47 -4.841 -7.929 6.231 1.00 0.00 C ATOM 665 CD PRO A 47 -4.895 -6.545 5.647 1.00 0.00 C ATOM 666 HA PRO A 47 -2.079 -6.485 7.202 1.00 0.00 H ATOM 667 HB2 PRO A 47 -3.227 -8.946 7.194 1.00 0.00 H ATOM 668 HB3 PRO A 47 -3.883 -7.582 8.108 1.00 0.00 H ATOM 669 HG2 PRO A 47 -4.729 -8.663 5.447 1.00 0.00 H ATOM 670 HG3 PRO A 47 -5.733 -8.127 6.808 1.00 0.00 H ATOM 671 HD2 PRO A 47 -5.274 -6.576 4.637 1.00 0.00 H ATOM 672 HD3 PRO A 47 -5.506 -5.900 6.262 1.00 0.00 H ATOM 673 N LEU A 48 -0.497 -7.255 5.339 1.00 0.00 N ATOM 674 CA LEU A 48 0.512 -7.913 4.515 1.00 0.00 C ATOM 675 C LEU A 48 0.412 -9.430 4.640 1.00 0.00 C ATOM 676 O LEU A 48 0.180 -10.129 3.654 1.00 0.00 O ATOM 677 CB LEU A 48 1.912 -7.448 4.919 1.00 0.00 C ATOM 678 CG LEU A 48 2.970 -7.466 3.815 1.00 0.00 C ATOM 679 CD1 LEU A 48 2.520 -6.625 2.631 1.00 0.00 C ATOM 680 CD2 LEU A 48 4.306 -6.969 4.349 1.00 0.00 C ATOM 681 H LEU A 48 -0.294 -6.381 5.733 1.00 0.00 H ATOM 682 HA LEU A 48 0.332 -7.636 3.487 1.00 0.00 H ATOM 683 HB2 LEU A 48 1.831 -6.435 5.283 1.00 0.00 H ATOM 684 HB3 LEU A 48 2.255 -8.089 5.719 1.00 0.00 H ATOM 685 HG LEU A 48 3.103 -8.482 3.470 1.00 0.00 H ATOM 686 HD11 LEU A 48 1.803 -7.180 2.046 1.00 0.00 H ATOM 687 HD12 LEU A 48 3.375 -6.382 2.017 1.00 0.00 H ATOM 688 HD13 LEU A 48 2.064 -5.713 2.989 1.00 0.00 H ATOM 689 HD21 LEU A 48 5.027 -7.772 4.317 1.00 0.00 H ATOM 690 HD22 LEU A 48 4.184 -6.635 5.369 1.00 0.00 H ATOM 691 HD23 LEU A 48 4.653 -6.148 3.739 1.00 0.00 H ATOM 692 N GLN A 49 0.587 -9.931 5.859 1.00 0.00 N ATOM 693 CA GLN A 49 0.516 -11.365 6.112 1.00 0.00 C ATOM 694 C GLN A 49 -0.515 -12.027 5.204 1.00 0.00 C ATOM 695 O GLN A 49 -0.238 -13.048 4.574 1.00 0.00 O ATOM 696 CB GLN A 49 0.166 -11.629 7.578 1.00 0.00 C ATOM 697 CG GLN A 49 -1.137 -10.981 8.018 1.00 0.00 C ATOM 698 CD GLN A 49 -1.285 -10.935 9.526 1.00 0.00 C ATOM 699 OE1 GLN A 49 -1.148 -9.878 10.143 1.00 0.00 O ATOM 700 NE2 GLN A 49 -1.567 -12.084 10.129 1.00 0.00 N ATOM 701 H GLN A 49 0.770 -9.322 6.604 1.00 0.00 H ATOM 702 HA GLN A 49 1.486 -11.788 5.902 1.00 0.00 H ATOM 703 HB2 GLN A 49 0.083 -12.694 7.730 1.00 0.00 H ATOM 704 HB3 GLN A 49 0.961 -11.245 8.200 1.00 0.00 H ATOM 705 HG2 GLN A 49 -1.169 -9.971 7.638 1.00 0.00 H ATOM 706 HG3 GLN A 49 -1.961 -11.545 7.607 1.00 0.00 H ATOM 707 HE21 GLN A 49 -1.661 -12.887 9.574 1.00 0.00 H ATOM 708 HE22 GLN A 49 -1.668 -12.083 11.103 1.00 0.00 H ATOM 709 N SER A 50 -1.706 -11.440 5.142 1.00 0.00 N ATOM 710 CA SER A 50 -2.780 -11.976 4.314 1.00 0.00 C ATOM 711 C SER A 50 -3.441 -10.869 3.498 1.00 0.00 C ATOM 712 O SER A 50 -4.454 -10.301 3.907 1.00 0.00 O ATOM 713 CB SER A 50 -3.825 -12.675 5.186 1.00 0.00 C ATOM 714 OG SER A 50 -3.257 -13.772 5.881 1.00 0.00 O ATOM 715 H SER A 50 -1.866 -10.628 5.668 1.00 0.00 H ATOM 716 HA SER A 50 -2.348 -12.697 3.637 1.00 0.00 H ATOM 717 HB2 SER A 50 -4.218 -11.973 5.906 1.00 0.00 H ATOM 718 HB3 SER A 50 -4.628 -13.037 4.561 1.00 0.00 H ATOM 719 HG SER A 50 -3.045 -13.507 6.780 1.00 0.00 H ATOM 720 N VAL A 51 -2.860 -10.567 2.342 1.00 0.00 N ATOM 721 CA VAL A 51 -3.391 -9.529 1.467 1.00 0.00 C ATOM 722 C VAL A 51 -4.403 -10.105 0.482 1.00 0.00 C ATOM 723 O VAL A 51 -4.216 -10.028 -0.733 1.00 0.00 O ATOM 724 CB VAL A 51 -2.268 -8.828 0.680 1.00 0.00 C ATOM 725 CG1 VAL A 51 -2.846 -7.780 -0.258 1.00 0.00 C ATOM 726 CG2 VAL A 51 -1.260 -8.204 1.634 1.00 0.00 C ATOM 727 H VAL A 51 -2.054 -11.055 2.070 1.00 0.00 H ATOM 728 HA VAL A 51 -3.884 -8.792 2.084 1.00 0.00 H ATOM 729 HB VAL A 51 -1.756 -9.570 0.084 1.00 0.00 H ATOM 730 HG11 VAL A 51 -3.917 -7.732 -0.127 1.00 0.00 H ATOM 731 HG12 VAL A 51 -2.411 -6.816 -0.034 1.00 0.00 H ATOM 732 HG13 VAL A 51 -2.620 -8.048 -1.280 1.00 0.00 H ATOM 733 HG21 VAL A 51 -1.775 -7.823 2.502 1.00 0.00 H ATOM 734 HG22 VAL A 51 -0.543 -8.952 1.941 1.00 0.00 H ATOM 735 HG23 VAL A 51 -0.745 -7.396 1.136 1.00 0.00 H ATOM 736 N PHE A 52 -5.475 -10.683 1.014 1.00 0.00 N ATOM 737 CA PHE A 52 -6.517 -11.273 0.182 1.00 0.00 C ATOM 738 C PHE A 52 -7.521 -10.214 -0.265 1.00 0.00 C ATOM 739 O PHE A 52 -7.877 -10.140 -1.441 1.00 0.00 O ATOM 740 CB PHE A 52 -7.238 -12.386 0.944 1.00 0.00 C ATOM 741 CG PHE A 52 -6.516 -13.703 0.906 1.00 0.00 C ATOM 742 CD1 PHE A 52 -5.444 -13.945 1.749 1.00 0.00 C ATOM 743 CD2 PHE A 52 -6.911 -14.699 0.027 1.00 0.00 C ATOM 744 CE1 PHE A 52 -4.778 -15.156 1.718 1.00 0.00 C ATOM 745 CE2 PHE A 52 -6.249 -15.912 -0.008 1.00 0.00 C ATOM 746 CZ PHE A 52 -5.181 -16.140 0.837 1.00 0.00 C ATOM 747 H PHE A 52 -5.567 -10.713 1.989 1.00 0.00 H ATOM 748 HA PHE A 52 -6.043 -11.694 -0.692 1.00 0.00 H ATOM 749 HB2 PHE A 52 -7.343 -12.095 1.978 1.00 0.00 H ATOM 750 HB3 PHE A 52 -8.218 -12.531 0.514 1.00 0.00 H ATOM 751 HD1 PHE A 52 -5.128 -13.175 2.439 1.00 0.00 H ATOM 752 HD2 PHE A 52 -7.745 -14.522 -0.635 1.00 0.00 H ATOM 753 HE1 PHE A 52 -3.943 -15.330 2.380 1.00 0.00 H ATOM 754 HE2 PHE A 52 -6.565 -16.680 -0.698 1.00 0.00 H ATOM 755 HZ PHE A 52 -4.662 -17.087 0.811 1.00 0.00 H ATOM 756 N GLN A 53 -7.973 -9.399 0.682 1.00 0.00 N ATOM 757 CA GLN A 53 -8.937 -8.346 0.387 1.00 0.00 C ATOM 758 C GLN A 53 -8.607 -7.073 1.159 1.00 0.00 C ATOM 759 O GLN A 53 -7.914 -7.114 2.175 1.00 0.00 O ATOM 760 CB GLN A 53 -10.354 -8.811 0.728 1.00 0.00 C ATOM 761 CG GLN A 53 -10.858 -9.932 -0.166 1.00 0.00 C ATOM 762 CD GLN A 53 -11.866 -10.825 0.530 1.00 0.00 C ATOM 763 OE1 GLN A 53 -12.716 -10.351 1.284 1.00 0.00 O ATOM 764 NE2 GLN A 53 -11.777 -12.126 0.280 1.00 0.00 N ATOM 765 H GLN A 53 -7.652 -9.509 1.601 1.00 0.00 H ATOM 766 HA GLN A 53 -8.883 -8.134 -0.671 1.00 0.00 H ATOM 767 HB2 GLN A 53 -10.369 -9.160 1.750 1.00 0.00 H ATOM 768 HB3 GLN A 53 -11.028 -7.973 0.633 1.00 0.00 H ATOM 769 HG2 GLN A 53 -11.327 -9.497 -1.037 1.00 0.00 H ATOM 770 HG3 GLN A 53 -10.017 -10.535 -0.474 1.00 0.00 H ATOM 771 HE21 GLN A 53 -11.073 -12.432 -0.330 1.00 0.00 H ATOM 772 HE22 GLN A 53 -12.415 -12.726 0.717 1.00 0.00 H ATOM 773 N GLY A 54 -9.107 -5.943 0.670 1.00 0.00 N ATOM 774 CA GLY A 54 -8.854 -4.674 1.327 1.00 0.00 C ATOM 775 C GLY A 54 -10.030 -3.723 1.225 1.00 0.00 C ATOM 776 O GLY A 54 -10.348 -3.235 0.141 1.00 0.00 O ATOM 777 H GLY A 54 -9.653 -5.970 -0.143 1.00 0.00 H ATOM 778 HA2 GLY A 54 -8.642 -4.857 2.370 1.00 0.00 H ATOM 779 HA3 GLY A 54 -7.991 -4.211 0.871 1.00 0.00 H ATOM 780 N GLN A 55 -10.677 -3.460 2.356 1.00 0.00 N ATOM 781 CA GLN A 55 -11.826 -2.563 2.387 1.00 0.00 C ATOM 782 C GLN A 55 -11.626 -1.459 3.420 1.00 0.00 C ATOM 783 O GLN A 55 -11.894 -0.287 3.152 1.00 0.00 O ATOM 784 CB GLN A 55 -13.102 -3.346 2.700 1.00 0.00 C ATOM 785 CG GLN A 55 -13.540 -4.270 1.575 1.00 0.00 C ATOM 786 CD GLN A 55 -14.536 -5.317 2.034 1.00 0.00 C ATOM 787 OE1 GLN A 55 -15.739 -5.064 2.091 1.00 0.00 O ATOM 788 NE2 GLN A 55 -14.037 -6.503 2.365 1.00 0.00 N ATOM 789 H GLN A 55 -10.375 -3.880 3.188 1.00 0.00 H ATOM 790 HA GLN A 55 -11.921 -2.112 1.411 1.00 0.00 H ATOM 791 HB2 GLN A 55 -12.937 -3.943 3.584 1.00 0.00 H ATOM 792 HB3 GLN A 55 -13.902 -2.645 2.893 1.00 0.00 H ATOM 793 HG2 GLN A 55 -13.999 -3.677 0.797 1.00 0.00 H ATOM 794 HG3 GLN A 55 -12.670 -4.771 1.179 1.00 0.00 H ATOM 795 HE21 GLN A 55 -13.068 -6.632 2.296 1.00 0.00 H ATOM 796 HE22 GLN A 55 -14.658 -7.198 2.666 1.00 0.00 H ATOM 797 N LYS A 56 -11.155 -1.840 4.603 1.00 0.00 N ATOM 798 CA LYS A 56 -10.919 -0.883 5.677 1.00 0.00 C ATOM 799 C LYS A 56 -10.045 -1.495 6.768 1.00 0.00 C ATOM 800 O LYS A 56 -9.998 -2.715 6.929 1.00 0.00 O ATOM 801 CB LYS A 56 -12.248 -0.417 6.275 1.00 0.00 C ATOM 802 CG LYS A 56 -12.169 0.943 6.947 1.00 0.00 C ATOM 803 CD LYS A 56 -13.292 1.134 7.952 1.00 0.00 C ATOM 804 CE LYS A 56 -14.604 1.480 7.264 1.00 0.00 C ATOM 805 NZ LYS A 56 -15.363 0.261 6.871 1.00 0.00 N ATOM 806 H LYS A 56 -10.961 -2.789 4.756 1.00 0.00 H ATOM 807 HA LYS A 56 -10.405 -0.032 5.256 1.00 0.00 H ATOM 808 HB2 LYS A 56 -12.984 -0.364 5.487 1.00 0.00 H ATOM 809 HB3 LYS A 56 -12.571 -1.140 7.010 1.00 0.00 H ATOM 810 HG2 LYS A 56 -11.223 1.026 7.460 1.00 0.00 H ATOM 811 HG3 LYS A 56 -12.240 1.712 6.191 1.00 0.00 H ATOM 812 HD2 LYS A 56 -13.423 0.219 8.511 1.00 0.00 H ATOM 813 HD3 LYS A 56 -13.027 1.935 8.627 1.00 0.00 H ATOM 814 HE2 LYS A 56 -15.206 2.067 7.940 1.00 0.00 H ATOM 815 HE3 LYS A 56 -14.388 2.060 6.379 1.00 0.00 H ATOM 816 HZ1 LYS A 56 -16.234 0.529 6.369 1.00 0.00 H ATOM 817 HZ2 LYS A 56 -15.620 -0.288 7.717 1.00 0.00 H ATOM 818 HZ3 LYS A 56 -14.784 -0.335 6.246 1.00 0.00 H ATOM 819 N THR A 57 -9.355 -0.640 7.516 1.00 0.00 N ATOM 820 CA THR A 57 -8.484 -1.096 8.592 1.00 0.00 C ATOM 821 C THR A 57 -9.242 -1.980 9.576 1.00 0.00 C ATOM 822 O THR A 57 -10.403 -1.722 9.889 1.00 0.00 O ATOM 823 CB THR A 57 -7.866 0.090 9.356 1.00 0.00 C ATOM 824 OG1 THR A 57 -8.902 0.943 9.857 1.00 0.00 O ATOM 825 CG2 THR A 57 -6.936 0.889 8.455 1.00 0.00 C ATOM 826 H THR A 57 -9.434 0.321 7.339 1.00 0.00 H ATOM 827 HA THR A 57 -7.682 -1.670 8.151 1.00 0.00 H ATOM 828 HB THR A 57 -7.294 -0.296 10.188 1.00 0.00 H ATOM 829 HG1 THR A 57 -8.517 1.614 10.426 1.00 0.00 H ATOM 830 HG21 THR A 57 -7.303 0.857 7.440 1.00 0.00 H ATOM 831 HG22 THR A 57 -5.945 0.463 8.493 1.00 0.00 H ATOM 832 HG23 THR A 57 -6.901 1.914 8.793 1.00 0.00 H ATOM 833 N GLU A 58 -8.576 -3.024 10.060 1.00 0.00 N ATOM 834 CA GLU A 58 -9.189 -3.946 11.009 1.00 0.00 C ATOM 835 C GLU A 58 -9.820 -3.189 12.174 1.00 0.00 C ATOM 836 O GLU A 58 -11.002 -3.361 12.472 1.00 0.00 O ATOM 837 CB GLU A 58 -8.149 -4.938 11.535 1.00 0.00 C ATOM 838 CG GLU A 58 -8.756 -6.167 12.191 1.00 0.00 C ATOM 839 CD GLU A 58 -7.725 -7.238 12.489 1.00 0.00 C ATOM 840 OE1 GLU A 58 -6.557 -6.881 12.747 1.00 0.00 O ATOM 841 OE2 GLU A 58 -8.087 -8.433 12.463 1.00 0.00 O ATOM 842 H GLU A 58 -7.652 -3.178 9.772 1.00 0.00 H ATOM 843 HA GLU A 58 -9.962 -4.492 10.489 1.00 0.00 H ATOM 844 HB2 GLU A 58 -7.530 -5.263 10.711 1.00 0.00 H ATOM 845 HB3 GLU A 58 -7.528 -4.437 12.263 1.00 0.00 H ATOM 846 HG2 GLU A 58 -9.223 -5.871 13.118 1.00 0.00 H ATOM 847 HG3 GLU A 58 -9.503 -6.580 11.529 1.00 0.00 H ATOM 848 N SER A 59 -9.023 -2.351 12.828 1.00 0.00 N ATOM 849 CA SER A 59 -9.501 -1.570 13.963 1.00 0.00 C ATOM 850 C SER A 59 -10.278 -0.345 13.491 1.00 0.00 C ATOM 851 O SER A 59 -10.102 0.120 12.365 1.00 0.00 O ATOM 852 CB SER A 59 -8.327 -1.135 14.842 1.00 0.00 C ATOM 853 OG SER A 59 -7.575 -0.109 14.217 1.00 0.00 O ATOM 854 H SER A 59 -8.090 -2.257 12.542 1.00 0.00 H ATOM 855 HA SER A 59 -10.161 -2.198 14.543 1.00 0.00 H ATOM 856 HB2 SER A 59 -8.702 -0.767 15.784 1.00 0.00 H ATOM 857 HB3 SER A 59 -7.680 -1.983 15.018 1.00 0.00 H ATOM 858 HG SER A 59 -6.639 -0.308 14.290 1.00 0.00 H ATOM 859 N GLY A 60 -11.140 0.173 14.361 1.00 0.00 N ATOM 860 CA GLY A 60 -11.932 1.339 14.015 1.00 0.00 C ATOM 861 C GLY A 60 -11.587 2.547 14.864 1.00 0.00 C ATOM 862 O GLY A 60 -11.705 2.526 16.089 1.00 0.00 O ATOM 863 H GLY A 60 -11.239 -0.239 15.244 1.00 0.00 H ATOM 864 HA2 GLY A 60 -11.762 1.582 12.977 1.00 0.00 H ATOM 865 HA3 GLY A 60 -12.977 1.104 14.153 1.00 0.00 H ATOM 866 N PRO A 61 -11.146 3.630 14.207 1.00 0.00 N ATOM 867 CA PRO A 61 -10.772 4.872 14.890 1.00 0.00 C ATOM 868 C PRO A 61 -11.979 5.597 15.476 1.00 0.00 C ATOM 869 O PRO A 61 -12.720 6.269 14.759 1.00 0.00 O ATOM 870 CB PRO A 61 -10.133 5.709 13.779 1.00 0.00 C ATOM 871 CG PRO A 61 -10.739 5.193 12.520 1.00 0.00 C ATOM 872 CD PRO A 61 -10.980 3.726 12.747 1.00 0.00 C ATOM 873 HA PRO A 61 -10.047 4.693 15.671 1.00 0.00 H ATOM 874 HB2 PRO A 61 -10.367 6.754 13.932 1.00 0.00 H ATOM 875 HB3 PRO A 61 -9.063 5.569 13.789 1.00 0.00 H ATOM 876 HG2 PRO A 61 -11.671 5.701 12.326 1.00 0.00 H ATOM 877 HG3 PRO A 61 -10.053 5.337 11.698 1.00 0.00 H ATOM 878 HD2 PRO A 61 -11.876 3.407 12.235 1.00 0.00 H ATOM 879 HD3 PRO A 61 -10.129 3.149 12.418 1.00 0.00 H ATOM 880 N SER A 62 -12.169 5.458 16.785 1.00 0.00 N ATOM 881 CA SER A 62 -13.288 6.098 17.467 1.00 0.00 C ATOM 882 C SER A 62 -13.104 7.611 17.511 1.00 0.00 C ATOM 883 O SER A 62 -12.419 8.139 18.387 1.00 0.00 O ATOM 884 CB SER A 62 -13.428 5.547 18.887 1.00 0.00 C ATOM 885 OG SER A 62 -12.204 5.643 19.594 1.00 0.00 O ATOM 886 H SER A 62 -11.543 4.910 17.303 1.00 0.00 H ATOM 887 HA SER A 62 -14.187 5.872 16.912 1.00 0.00 H ATOM 888 HB2 SER A 62 -14.181 6.112 19.417 1.00 0.00 H ATOM 889 HB3 SER A 62 -13.724 4.509 18.841 1.00 0.00 H ATOM 890 HG SER A 62 -12.098 4.872 20.157 1.00 0.00 H ATOM 891 N SER A 63 -13.720 8.304 16.559 1.00 0.00 N ATOM 892 CA SER A 63 -13.622 9.758 16.486 1.00 0.00 C ATOM 893 C SER A 63 -14.975 10.408 16.760 1.00 0.00 C ATOM 894 O SER A 63 -15.049 11.499 17.323 1.00 0.00 O ATOM 895 CB SER A 63 -13.106 10.186 15.111 1.00 0.00 C ATOM 896 OG SER A 63 -13.837 9.557 14.073 1.00 0.00 O ATOM 897 H SER A 63 -14.252 7.826 15.889 1.00 0.00 H ATOM 898 HA SER A 63 -12.921 10.081 17.241 1.00 0.00 H ATOM 899 HB2 SER A 63 -13.208 11.256 15.009 1.00 0.00 H ATOM 900 HB3 SER A 63 -12.065 9.913 15.019 1.00 0.00 H ATOM 901 HG SER A 63 -14.549 9.036 14.453 1.00 0.00 H ATOM 902 N GLY A 64 -16.044 9.728 16.356 1.00 0.00 N ATOM 903 CA GLY A 64 -17.380 10.254 16.566 1.00 0.00 C ATOM 904 C GLY A 64 -17.858 11.102 15.404 1.00 0.00 C ATOM 905 O GLY A 64 -17.504 10.810 14.263 1.00 0.00 O ATOM 906 H GLY A 64 -15.924 8.863 15.912 1.00 0.00 H ATOM 907 HA2 GLY A 64 -18.063 9.429 16.701 1.00 0.00 H ATOM 908 HA3 GLY A 64 -17.380 10.859 17.461 1.00 0.00 H TER 909 GLY A 64 HETATM 910 ZN ZN A 201 7.955 4.392 6.138 1.00 0.00 ZN HETATM 911 ZN ZN A 401 -0.333 4.867 -0.429 1.00 0.00 ZN