ATOM 1 N GLY A 1 -7.267 4.573 -1.143 1.00 0.00 N ATOM 2 CA GLY A 1 -6.830 5.810 -0.547 1.00 0.00 C ATOM 3 C GLY A 1 -6.703 5.716 0.961 1.00 0.00 C ATOM 4 O GLY A 1 -6.208 6.637 1.603 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.751 3.746 -1.036 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.870 6.077 -0.963 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.543 6.583 -0.790 1.00 0.00 H ATOM 8 N LEU A 2 -7.161 4.624 1.534 1.00 0.00 N ATOM 9 CA LEU A 2 -7.052 4.422 2.976 1.00 0.00 C ATOM 10 C LEU A 2 -6.014 3.348 3.252 1.00 0.00 C ATOM 11 O LEU A 2 -5.889 2.415 2.474 1.00 0.00 O ATOM 12 CB LEU A 2 -8.403 4.020 3.622 1.00 0.00 C ATOM 13 CG LEU A 2 -9.535 5.059 3.658 1.00 0.00 C ATOM 14 CD1 LEU A 2 -9.084 6.364 4.295 1.00 0.00 C ATOM 15 CD2 LEU A 2 -10.125 5.284 2.285 1.00 0.00 C ATOM 16 H LEU A 2 -7.583 3.922 0.992 1.00 0.00 H ATOM 17 HA LEU A 2 -6.717 5.358 3.394 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.779 3.167 3.076 1.00 0.00 H ATOM 19 HB3 LEU A 2 -8.202 3.705 4.636 1.00 0.00 H ATOM 20 HG LEU A 2 -10.313 4.667 4.296 1.00 0.00 H ATOM 21 HD11 LEU A 2 -8.737 6.174 5.300 1.00 0.00 H ATOM 22 HD12 LEU A 2 -9.918 7.049 4.329 1.00 0.00 H ATOM 23 HD13 LEU A 2 -8.287 6.800 3.712 1.00 0.00 H ATOM 24 HD21 LEU A 2 -10.883 6.050 2.342 1.00 0.00 H ATOM 25 HD22 LEU A 2 -10.568 4.364 1.930 1.00 0.00 H ATOM 26 HD23 LEU A 2 -9.346 5.594 1.604 1.00 0.00 H ATOM 27 N PRO A 3 -5.283 3.414 4.372 1.00 0.00 N ATOM 28 CA PRO A 3 -4.208 2.455 4.687 1.00 0.00 C ATOM 29 C PRO A 3 -4.759 1.116 5.219 1.00 0.00 C ATOM 30 O PRO A 3 -4.144 0.480 6.067 1.00 0.00 O ATOM 31 CB PRO A 3 -3.402 3.175 5.794 1.00 0.00 C ATOM 32 CG PRO A 3 -4.037 4.523 5.961 1.00 0.00 C ATOM 33 CD PRO A 3 -5.433 4.397 5.453 1.00 0.00 C ATOM 34 HA PRO A 3 -3.575 2.271 3.832 1.00 0.00 H ATOM 35 HB2 PRO A 3 -3.458 2.599 6.706 1.00 0.00 H ATOM 36 HB3 PRO A 3 -2.369 3.262 5.489 1.00 0.00 H ATOM 37 HG2 PRO A 3 -4.051 4.802 7.004 1.00 0.00 H ATOM 38 HG3 PRO A 3 -3.493 5.258 5.388 1.00 0.00 H ATOM 39 HD2 PRO A 3 -6.085 4.026 6.230 1.00 0.00 H ATOM 40 HD3 PRO A 3 -5.785 5.345 5.081 1.00 0.00 H ATOM 41 N ILE A 4 -5.861 0.664 4.628 1.00 0.00 N ATOM 42 CA ILE A 4 -6.589 -0.553 5.036 1.00 0.00 C ATOM 43 C ILE A 4 -5.689 -1.798 4.940 1.00 0.00 C ATOM 44 O ILE A 4 -5.844 -2.752 5.691 1.00 0.00 O ATOM 45 CB ILE A 4 -7.848 -0.776 4.132 1.00 0.00 C ATOM 46 CG1 ILE A 4 -8.730 0.483 4.074 1.00 0.00 C ATOM 47 CG2 ILE A 4 -8.674 -1.968 4.607 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.290 0.930 5.413 1.00 0.00 C ATOM 49 H ILE A 4 -6.193 1.195 3.871 1.00 0.00 H ATOM 50 HA ILE A 4 -6.917 -0.430 6.058 1.00 0.00 H ATOM 51 HB ILE A 4 -7.497 -0.998 3.135 1.00 0.00 H ATOM 52 HG12 ILE A 4 -8.138 1.298 3.685 1.00 0.00 H ATOM 53 HG13 ILE A 4 -9.559 0.301 3.406 1.00 0.00 H ATOM 54 HG21 ILE A 4 -9.521 -2.104 3.954 1.00 0.00 H ATOM 55 HG22 ILE A 4 -9.022 -1.785 5.614 1.00 0.00 H ATOM 56 HG23 ILE A 4 -8.058 -2.855 4.597 1.00 0.00 H ATOM 57 HD11 ILE A 4 -9.889 0.134 5.830 1.00 0.00 H ATOM 58 HD12 ILE A 4 -9.904 1.806 5.269 1.00 0.00 H ATOM 59 HD13 ILE A 4 -8.478 1.164 6.085 1.00 0.00 H ATOM 60 N CYS A 5 -4.754 -1.766 4.013 1.00 0.00 N ATOM 61 CA CYS A 5 -3.852 -2.886 3.798 1.00 0.00 C ATOM 62 C CYS A 5 -2.845 -2.986 4.945 1.00 0.00 C ATOM 63 O CYS A 5 -2.403 -4.080 5.310 1.00 0.00 O ATOM 64 CB CYS A 5 -3.142 -2.696 2.467 1.00 0.00 C ATOM 65 SG CYS A 5 -4.302 -2.337 1.113 1.00 0.00 S ATOM 66 H CYS A 5 -4.670 -0.969 3.453 1.00 0.00 H ATOM 67 HA CYS A 5 -4.439 -3.791 3.759 1.00 0.00 H ATOM 68 HB2 CYS A 5 -2.449 -1.871 2.546 1.00 0.00 H ATOM 69 HB3 CYS A 5 -2.604 -3.598 2.212 1.00 0.00 H ATOM 70 N GLY A 6 -2.500 -1.830 5.514 1.00 0.00 N ATOM 71 CA GLY A 6 -1.579 -1.764 6.635 1.00 0.00 C ATOM 72 C GLY A 6 -0.135 -1.998 6.244 1.00 0.00 C ATOM 73 O GLY A 6 0.760 -1.961 7.090 1.00 0.00 O ATOM 74 H GLY A 6 -2.911 -0.995 5.205 1.00 0.00 H ATOM 75 HA2 GLY A 6 -1.661 -0.787 7.085 1.00 0.00 H ATOM 76 HA3 GLY A 6 -1.873 -2.506 7.363 1.00 0.00 H ATOM 77 N GLU A 7 0.098 -2.193 4.971 1.00 0.00 N ATOM 78 CA GLU A 7 1.408 -2.509 4.477 1.00 0.00 C ATOM 79 C GLU A 7 2.161 -1.263 4.144 1.00 0.00 C ATOM 80 O GLU A 7 1.570 -0.190 3.925 1.00 0.00 O ATOM 81 CB GLU A 7 1.329 -3.346 3.214 1.00 0.00 C ATOM 82 CG GLU A 7 0.573 -4.628 3.334 1.00 0.00 C ATOM 83 CD GLU A 7 0.607 -5.399 2.050 1.00 0.00 C ATOM 84 OE1 GLU A 7 -0.197 -5.119 1.148 1.00 0.00 O ATOM 85 OE2 GLU A 7 1.416 -6.314 1.928 1.00 0.00 O ATOM 86 H GLU A 7 -0.638 -2.094 4.338 1.00 0.00 H ATOM 87 HA GLU A 7 1.941 -3.076 5.226 1.00 0.00 H ATOM 88 HB2 GLU A 7 0.857 -2.759 2.441 1.00 0.00 H ATOM 89 HB3 GLU A 7 2.335 -3.575 2.895 1.00 0.00 H ATOM 90 HG2 GLU A 7 1.031 -5.216 4.114 1.00 0.00 H ATOM 91 HG3 GLU A 7 -0.454 -4.411 3.592 1.00 0.00 H ATOM 92 N THR A 8 3.432 -1.404 4.094 1.00 0.00 N ATOM 93 CA THR A 8 4.298 -0.379 3.672 1.00 0.00 C ATOM 94 C THR A 8 5.020 -0.862 2.443 1.00 0.00 C ATOM 95 O THR A 8 5.535 -1.982 2.416 1.00 0.00 O ATOM 96 CB THR A 8 5.275 0.005 4.782 1.00 0.00 C ATOM 97 OG1 THR A 8 5.642 -1.172 5.533 1.00 0.00 O ATOM 98 CG2 THR A 8 4.663 1.040 5.701 1.00 0.00 C ATOM 99 H THR A 8 3.850 -2.258 4.334 1.00 0.00 H ATOM 100 HA THR A 8 3.696 0.479 3.411 1.00 0.00 H ATOM 101 HB THR A 8 6.146 0.423 4.299 1.00 0.00 H ATOM 102 HG1 THR A 8 5.010 -1.255 6.258 1.00 0.00 H ATOM 103 HG21 THR A 8 5.356 1.263 6.500 1.00 0.00 H ATOM 104 HG22 THR A 8 3.734 0.658 6.098 1.00 0.00 H ATOM 105 HG23 THR A 8 4.472 1.934 5.127 1.00 0.00 H ATOM 106 N CYS A 9 5.041 -0.071 1.427 1.00 0.00 N ATOM 107 CA CYS A 9 5.609 -0.514 0.202 1.00 0.00 C ATOM 108 C CYS A 9 6.893 0.209 -0.144 1.00 0.00 C ATOM 109 O CYS A 9 6.921 1.140 -0.937 1.00 0.00 O ATOM 110 CB CYS A 9 4.591 -0.520 -0.951 1.00 0.00 C ATOM 111 SG CYS A 9 3.795 1.083 -1.298 1.00 0.00 S ATOM 112 H CYS A 9 4.694 0.842 1.526 1.00 0.00 H ATOM 113 HA CYS A 9 5.891 -1.540 0.388 1.00 0.00 H ATOM 114 HB2 CYS A 9 5.092 -0.829 -1.858 1.00 0.00 H ATOM 115 HB3 CYS A 9 3.812 -1.233 -0.724 1.00 0.00 H ATOM 116 N LEU A 10 7.952 -0.191 0.515 1.00 0.00 N ATOM 117 CA LEU A 10 9.272 0.316 0.211 1.00 0.00 C ATOM 118 C LEU A 10 9.769 -0.373 -1.041 1.00 0.00 C ATOM 119 O LEU A 10 10.519 0.192 -1.828 1.00 0.00 O ATOM 120 CB LEU A 10 10.239 0.049 1.360 1.00 0.00 C ATOM 121 CG LEU A 10 9.866 0.638 2.719 1.00 0.00 C ATOM 122 CD1 LEU A 10 10.939 0.311 3.732 1.00 0.00 C ATOM 123 CD2 LEU A 10 9.660 2.142 2.623 1.00 0.00 C ATOM 124 H LEU A 10 7.834 -0.838 1.246 1.00 0.00 H ATOM 125 HA LEU A 10 9.202 1.379 0.030 1.00 0.00 H ATOM 126 HB2 LEU A 10 10.332 -1.020 1.475 1.00 0.00 H ATOM 127 HB3 LEU A 10 11.205 0.443 1.079 1.00 0.00 H ATOM 128 HG LEU A 10 8.944 0.185 3.054 1.00 0.00 H ATOM 129 HD11 LEU A 10 10.681 0.727 4.694 1.00 0.00 H ATOM 130 HD12 LEU A 10 11.878 0.728 3.400 1.00 0.00 H ATOM 131 HD13 LEU A 10 11.035 -0.760 3.815 1.00 0.00 H ATOM 132 HD21 LEU A 10 10.566 2.605 2.265 1.00 0.00 H ATOM 133 HD22 LEU A 10 9.417 2.534 3.599 1.00 0.00 H ATOM 134 HD23 LEU A 10 8.851 2.356 1.939 1.00 0.00 H ATOM 135 N LEU A 11 9.314 -1.606 -1.223 1.00 0.00 N ATOM 136 CA LEU A 11 9.664 -2.406 -2.386 1.00 0.00 C ATOM 137 C LEU A 11 8.911 -1.922 -3.629 1.00 0.00 C ATOM 138 O LEU A 11 9.278 -2.239 -4.761 1.00 0.00 O ATOM 139 CB LEU A 11 9.349 -3.877 -2.122 1.00 0.00 C ATOM 140 CG LEU A 11 10.079 -4.527 -0.945 1.00 0.00 C ATOM 141 CD1 LEU A 11 9.591 -5.946 -0.743 1.00 0.00 C ATOM 142 CD2 LEU A 11 11.583 -4.517 -1.176 1.00 0.00 C ATOM 143 H LEU A 11 8.747 -1.999 -0.524 1.00 0.00 H ATOM 144 HA LEU A 11 10.725 -2.302 -2.559 1.00 0.00 H ATOM 145 HB2 LEU A 11 8.286 -3.972 -1.955 1.00 0.00 H ATOM 146 HB3 LEU A 11 9.606 -4.429 -3.013 1.00 0.00 H ATOM 147 HG LEU A 11 9.870 -3.969 -0.044 1.00 0.00 H ATOM 148 HD11 LEU A 11 8.530 -5.936 -0.539 1.00 0.00 H ATOM 149 HD12 LEU A 11 10.111 -6.391 0.092 1.00 0.00 H ATOM 150 HD13 LEU A 11 9.779 -6.524 -1.636 1.00 0.00 H ATOM 151 HD21 LEU A 11 11.813 -5.048 -2.087 1.00 0.00 H ATOM 152 HD22 LEU A 11 12.074 -5.002 -0.345 1.00 0.00 H ATOM 153 HD23 LEU A 11 11.931 -3.498 -1.250 1.00 0.00 H ATOM 154 N GLY A 12 7.850 -1.169 -3.408 1.00 0.00 N ATOM 155 CA GLY A 12 7.089 -0.619 -4.508 1.00 0.00 C ATOM 156 C GLY A 12 5.839 -1.411 -4.817 1.00 0.00 C ATOM 157 O GLY A 12 4.990 -0.961 -5.587 1.00 0.00 O ATOM 158 H GLY A 12 7.597 -0.963 -2.487 1.00 0.00 H ATOM 159 HA2 GLY A 12 6.808 0.395 -4.267 1.00 0.00 H ATOM 160 HA3 GLY A 12 7.717 -0.609 -5.387 1.00 0.00 H ATOM 161 N LYS A 13 5.716 -2.574 -4.223 1.00 0.00 N ATOM 162 CA LYS A 13 4.569 -3.426 -4.443 1.00 0.00 C ATOM 163 C LYS A 13 4.055 -3.943 -3.114 1.00 0.00 C ATOM 164 O LYS A 13 4.852 -4.298 -2.230 1.00 0.00 O ATOM 165 CB LYS A 13 4.938 -4.605 -5.360 1.00 0.00 C ATOM 166 CG LYS A 13 3.783 -5.560 -5.638 1.00 0.00 C ATOM 167 CD LYS A 13 4.226 -6.781 -6.420 1.00 0.00 C ATOM 168 CE LYS A 13 3.048 -7.708 -6.672 1.00 0.00 C ATOM 169 NZ LYS A 13 3.432 -8.905 -7.437 1.00 0.00 N ATOM 170 H LYS A 13 6.410 -2.878 -3.604 1.00 0.00 H ATOM 171 HA LYS A 13 3.798 -2.838 -4.919 1.00 0.00 H ATOM 172 HB2 LYS A 13 5.285 -4.206 -6.301 1.00 0.00 H ATOM 173 HB3 LYS A 13 5.741 -5.163 -4.904 1.00 0.00 H ATOM 174 HG2 LYS A 13 3.365 -5.883 -4.697 1.00 0.00 H ATOM 175 HG3 LYS A 13 3.026 -5.034 -6.201 1.00 0.00 H ATOM 176 HD2 LYS A 13 4.644 -6.470 -7.365 1.00 0.00 H ATOM 177 HD3 LYS A 13 4.974 -7.311 -5.851 1.00 0.00 H ATOM 178 HE2 LYS A 13 2.648 -8.024 -5.719 1.00 0.00 H ATOM 179 HE3 LYS A 13 2.287 -7.171 -7.214 1.00 0.00 H ATOM 180 HZ1 LYS A 13 4.119 -9.485 -6.914 1.00 0.00 H ATOM 181 HZ2 LYS A 13 3.841 -8.643 -8.356 1.00 0.00 H ATOM 182 HZ3 LYS A 13 2.591 -9.484 -7.633 1.00 0.00 H ATOM 183 N CYS A 14 2.757 -3.973 -2.983 1.00 0.00 N ATOM 184 CA CYS A 14 2.085 -4.448 -1.795 1.00 0.00 C ATOM 185 C CYS A 14 1.670 -5.896 -2.011 1.00 0.00 C ATOM 186 O CYS A 14 1.617 -6.372 -3.164 1.00 0.00 O ATOM 187 CB CYS A 14 0.853 -3.587 -1.560 1.00 0.00 C ATOM 188 SG CYS A 14 1.220 -1.808 -1.553 1.00 0.00 S ATOM 189 H CYS A 14 2.188 -3.674 -3.724 1.00 0.00 H ATOM 190 HA CYS A 14 2.748 -4.367 -0.947 1.00 0.00 H ATOM 191 HB2 CYS A 14 0.132 -3.776 -2.342 1.00 0.00 H ATOM 192 HB3 CYS A 14 0.418 -3.840 -0.604 1.00 0.00 H ATOM 193 N TYR A 15 1.373 -6.604 -0.951 1.00 0.00 N ATOM 194 CA TYR A 15 0.995 -7.988 -1.075 1.00 0.00 C ATOM 195 C TYR A 15 -0.512 -8.138 -1.036 1.00 0.00 C ATOM 196 O TYR A 15 -1.045 -9.223 -1.289 1.00 0.00 O ATOM 197 CB TYR A 15 1.674 -8.839 0.001 1.00 0.00 C ATOM 198 CG TYR A 15 3.179 -8.728 -0.038 1.00 0.00 C ATOM 199 CD1 TYR A 15 3.846 -7.823 0.773 1.00 0.00 C ATOM 200 CD2 TYR A 15 3.927 -9.498 -0.907 1.00 0.00 C ATOM 201 CE1 TYR A 15 5.211 -7.689 0.716 1.00 0.00 C ATOM 202 CE2 TYR A 15 5.292 -9.377 -0.965 1.00 0.00 C ATOM 203 CZ TYR A 15 5.929 -8.469 -0.153 1.00 0.00 C ATOM 204 OH TYR A 15 7.280 -8.328 -0.223 1.00 0.00 O ATOM 205 H TYR A 15 1.400 -6.215 -0.042 1.00 0.00 H ATOM 206 HA TYR A 15 1.337 -8.320 -2.044 1.00 0.00 H ATOM 207 HB2 TYR A 15 1.340 -8.510 0.972 1.00 0.00 H ATOM 208 HB3 TYR A 15 1.409 -9.876 -0.141 1.00 0.00 H ATOM 209 HD1 TYR A 15 3.264 -7.216 1.453 1.00 0.00 H ATOM 210 HD2 TYR A 15 3.421 -10.209 -1.542 1.00 0.00 H ATOM 211 HE1 TYR A 15 5.709 -6.977 1.359 1.00 0.00 H ATOM 212 HE2 TYR A 15 5.851 -9.997 -1.652 1.00 0.00 H ATOM 213 HH TYR A 15 7.525 -8.222 -1.151 1.00 0.00 H ATOM 214 N THR A 16 -1.193 -7.070 -0.705 1.00 0.00 N ATOM 215 CA THR A 16 -2.627 -7.064 -0.725 1.00 0.00 C ATOM 216 C THR A 16 -3.112 -6.709 -2.148 1.00 0.00 C ATOM 217 O THR A 16 -2.780 -5.639 -2.669 1.00 0.00 O ATOM 218 CB THR A 16 -3.162 -6.009 0.268 1.00 0.00 C ATOM 219 OG1 THR A 16 -2.526 -6.195 1.542 1.00 0.00 O ATOM 220 CG2 THR A 16 -4.672 -6.130 0.440 1.00 0.00 C ATOM 221 H THR A 16 -0.718 -6.262 -0.411 1.00 0.00 H ATOM 222 HA THR A 16 -2.984 -8.039 -0.430 1.00 0.00 H ATOM 223 HB THR A 16 -2.922 -5.025 -0.108 1.00 0.00 H ATOM 224 HG1 THR A 16 -1.644 -5.791 1.434 1.00 0.00 H ATOM 225 HG21 THR A 16 -4.910 -7.108 0.833 1.00 0.00 H ATOM 226 HG22 THR A 16 -5.154 -6.002 -0.517 1.00 0.00 H ATOM 227 HG23 THR A 16 -5.019 -5.371 1.126 1.00 0.00 H ATOM 228 N PRO A 17 -3.859 -7.606 -2.806 1.00 0.00 N ATOM 229 CA PRO A 17 -4.437 -7.336 -4.117 1.00 0.00 C ATOM 230 C PRO A 17 -5.599 -6.358 -3.997 1.00 0.00 C ATOM 231 O PRO A 17 -6.465 -6.502 -3.115 1.00 0.00 O ATOM 232 CB PRO A 17 -4.946 -8.704 -4.596 1.00 0.00 C ATOM 233 CG PRO A 17 -4.378 -9.691 -3.637 1.00 0.00 C ATOM 234 CD PRO A 17 -4.168 -8.957 -2.352 1.00 0.00 C ATOM 235 HA PRO A 17 -3.700 -6.945 -4.803 1.00 0.00 H ATOM 236 HB2 PRO A 17 -6.026 -8.710 -4.580 1.00 0.00 H ATOM 237 HB3 PRO A 17 -4.600 -8.889 -5.602 1.00 0.00 H ATOM 238 HG2 PRO A 17 -5.068 -10.509 -3.491 1.00 0.00 H ATOM 239 HG3 PRO A 17 -3.435 -10.060 -4.013 1.00 0.00 H ATOM 240 HD2 PRO A 17 -5.055 -8.967 -1.737 1.00 0.00 H ATOM 241 HD3 PRO A 17 -3.328 -9.385 -1.825 1.00 0.00 H ATOM 242 N GLY A 18 -5.614 -5.378 -4.857 1.00 0.00 N ATOM 243 CA GLY A 18 -6.637 -4.368 -4.818 1.00 0.00 C ATOM 244 C GLY A 18 -6.214 -3.213 -3.946 1.00 0.00 C ATOM 245 O GLY A 18 -7.046 -2.435 -3.464 1.00 0.00 O ATOM 246 H GLY A 18 -4.908 -5.343 -5.538 1.00 0.00 H ATOM 247 HA2 GLY A 18 -6.822 -4.011 -5.821 1.00 0.00 H ATOM 248 HA3 GLY A 18 -7.541 -4.798 -4.414 1.00 0.00 H ATOM 249 N CYS A 19 -4.934 -3.107 -3.739 1.00 0.00 N ATOM 250 CA CYS A 19 -4.355 -2.086 -2.916 1.00 0.00 C ATOM 251 C CYS A 19 -3.397 -1.265 -3.774 1.00 0.00 C ATOM 252 O CYS A 19 -2.708 -1.821 -4.640 1.00 0.00 O ATOM 253 CB CYS A 19 -3.607 -2.758 -1.768 1.00 0.00 C ATOM 254 SG CYS A 19 -3.133 -1.670 -0.399 1.00 0.00 S ATOM 255 H CYS A 19 -4.326 -3.751 -4.160 1.00 0.00 H ATOM 256 HA CYS A 19 -5.139 -1.459 -2.519 1.00 0.00 H ATOM 257 HB2 CYS A 19 -4.233 -3.535 -1.354 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.706 -3.209 -2.159 1.00 0.00 H ATOM 259 N SER A 20 -3.376 0.026 -3.569 1.00 0.00 N ATOM 260 CA SER A 20 -2.549 0.908 -4.334 1.00 0.00 C ATOM 261 C SER A 20 -1.335 1.348 -3.512 1.00 0.00 C ATOM 262 O SER A 20 -1.465 1.915 -2.416 1.00 0.00 O ATOM 263 CB SER A 20 -3.374 2.124 -4.794 1.00 0.00 C ATOM 264 OG SER A 20 -2.616 3.010 -5.610 1.00 0.00 O ATOM 265 H SER A 20 -3.929 0.436 -2.867 1.00 0.00 H ATOM 266 HA SER A 20 -2.209 0.372 -5.206 1.00 0.00 H ATOM 267 HB2 SER A 20 -4.227 1.780 -5.360 1.00 0.00 H ATOM 268 HB3 SER A 20 -3.721 2.662 -3.924 1.00 0.00 H ATOM 269 HG SER A 20 -2.200 2.509 -6.326 1.00 0.00 H ATOM 270 N CYS A 21 -0.177 1.069 -4.029 1.00 0.00 N ATOM 271 CA CYS A 21 1.051 1.462 -3.405 1.00 0.00 C ATOM 272 C CYS A 21 1.335 2.916 -3.684 1.00 0.00 C ATOM 273 O CYS A 21 1.584 3.314 -4.839 1.00 0.00 O ATOM 274 CB CYS A 21 2.228 0.605 -3.891 1.00 0.00 C ATOM 275 SG CYS A 21 3.872 1.197 -3.324 1.00 0.00 S ATOM 276 H CYS A 21 -0.144 0.571 -4.872 1.00 0.00 H ATOM 277 HA CYS A 21 0.944 1.325 -2.340 1.00 0.00 H ATOM 278 HB2 CYS A 21 2.102 -0.406 -3.531 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.234 0.597 -4.972 1.00 0.00 H ATOM 280 N ARG A 22 1.231 3.712 -2.665 1.00 0.00 N ATOM 281 CA ARG A 22 1.610 5.084 -2.726 1.00 0.00 C ATOM 282 C ARG A 22 2.665 5.215 -1.666 1.00 0.00 C ATOM 283 O ARG A 22 2.366 5.493 -0.485 1.00 0.00 O ATOM 284 CB ARG A 22 0.414 6.026 -2.471 1.00 0.00 C ATOM 285 CG ARG A 22 -0.787 5.772 -3.390 1.00 0.00 C ATOM 286 CD ARG A 22 -0.463 6.018 -4.866 1.00 0.00 C ATOM 287 NE ARG A 22 -1.552 5.544 -5.738 1.00 0.00 N ATOM 288 CZ ARG A 22 -1.898 6.048 -6.933 1.00 0.00 C ATOM 289 NH1 ARG A 22 -1.266 7.091 -7.443 1.00 0.00 N ATOM 290 NH2 ARG A 22 -2.890 5.489 -7.608 1.00 0.00 N ATOM 291 H ARG A 22 0.921 3.361 -1.799 1.00 0.00 H ATOM 292 HA ARG A 22 2.049 5.262 -3.695 1.00 0.00 H ATOM 293 HB2 ARG A 22 0.094 5.921 -1.445 1.00 0.00 H ATOM 294 HB3 ARG A 22 0.743 7.043 -2.624 1.00 0.00 H ATOM 295 HG2 ARG A 22 -1.097 4.743 -3.276 1.00 0.00 H ATOM 296 HG3 ARG A 22 -1.596 6.422 -3.093 1.00 0.00 H ATOM 297 HD2 ARG A 22 -0.312 7.076 -5.024 1.00 0.00 H ATOM 298 HD3 ARG A 22 0.442 5.485 -5.119 1.00 0.00 H ATOM 299 HE ARG A 22 -2.047 4.758 -5.402 1.00 0.00 H ATOM 300 HH11 ARG A 22 -0.508 7.546 -6.968 1.00 0.00 H ATOM 301 HH12 ARG A 22 -1.518 7.482 -8.332 1.00 0.00 H ATOM 302 HH21 ARG A 22 -3.388 4.697 -7.244 1.00 0.00 H ATOM 303 HH22 ARG A 22 -3.197 5.812 -8.508 1.00 0.00 H ATOM 304 N ARG A 23 3.890 4.903 -2.064 1.00 0.00 N ATOM 305 CA ARG A 23 4.988 4.746 -1.139 1.00 0.00 C ATOM 306 C ARG A 23 5.162 5.944 -0.220 1.00 0.00 C ATOM 307 O ARG A 23 4.970 7.101 -0.630 1.00 0.00 O ATOM 308 CB ARG A 23 6.309 4.319 -1.820 1.00 0.00 C ATOM 309 CG ARG A 23 6.954 5.328 -2.738 1.00 0.00 C ATOM 310 CD ARG A 23 8.267 4.777 -3.274 1.00 0.00 C ATOM 311 NE ARG A 23 9.225 4.456 -2.194 1.00 0.00 N ATOM 312 CZ ARG A 23 10.318 3.682 -2.328 1.00 0.00 C ATOM 313 NH1 ARG A 23 10.648 3.178 -3.519 1.00 0.00 N ATOM 314 NH2 ARG A 23 11.100 3.454 -1.270 1.00 0.00 N ATOM 315 H ARG A 23 4.048 4.795 -3.025 1.00 0.00 H ATOM 316 HA ARG A 23 4.671 3.937 -0.496 1.00 0.00 H ATOM 317 HB2 ARG A 23 7.040 4.079 -1.064 1.00 0.00 H ATOM 318 HB3 ARG A 23 6.114 3.425 -2.393 1.00 0.00 H ATOM 319 HG2 ARG A 23 6.290 5.530 -3.564 1.00 0.00 H ATOM 320 HG3 ARG A 23 7.150 6.237 -2.189 1.00 0.00 H ATOM 321 HD2 ARG A 23 8.064 3.878 -3.835 1.00 0.00 H ATOM 322 HD3 ARG A 23 8.714 5.514 -3.921 1.00 0.00 H ATOM 323 HE ARG A 23 9.019 4.868 -1.324 1.00 0.00 H ATOM 324 HH11 ARG A 23 10.091 3.364 -4.334 1.00 0.00 H ATOM 325 HH12 ARG A 23 11.468 2.619 -3.664 1.00 0.00 H ATOM 326 HH21 ARG A 23 10.891 3.858 -0.377 1.00 0.00 H ATOM 327 HH22 ARG A 23 11.919 2.874 -1.317 1.00 0.00 H ATOM 328 N PRO A 24 5.523 5.681 1.033 1.00 0.00 N ATOM 329 CA PRO A 24 5.851 4.331 1.509 1.00 0.00 C ATOM 330 C PRO A 24 4.664 3.494 2.056 1.00 0.00 C ATOM 331 O PRO A 24 4.897 2.470 2.678 1.00 0.00 O ATOM 332 CB PRO A 24 6.838 4.632 2.631 1.00 0.00 C ATOM 333 CG PRO A 24 6.357 5.921 3.219 1.00 0.00 C ATOM 334 CD PRO A 24 5.653 6.678 2.109 1.00 0.00 C ATOM 335 HA PRO A 24 6.368 3.758 0.754 1.00 0.00 H ATOM 336 HB2 PRO A 24 6.818 3.829 3.354 1.00 0.00 H ATOM 337 HB3 PRO A 24 7.834 4.733 2.225 1.00 0.00 H ATOM 338 HG2 PRO A 24 5.667 5.717 4.025 1.00 0.00 H ATOM 339 HG3 PRO A 24 7.198 6.492 3.587 1.00 0.00 H ATOM 340 HD2 PRO A 24 4.682 7.015 2.437 1.00 0.00 H ATOM 341 HD3 PRO A 24 6.253 7.516 1.785 1.00 0.00 H ATOM 342 N VAL A 25 3.417 3.867 1.790 1.00 0.00 N ATOM 343 CA VAL A 25 2.295 3.138 2.414 1.00 0.00 C ATOM 344 C VAL A 25 1.325 2.545 1.369 1.00 0.00 C ATOM 345 O VAL A 25 1.110 3.117 0.301 1.00 0.00 O ATOM 346 CB VAL A 25 1.520 4.044 3.441 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.388 3.291 4.139 1.00 0.00 C ATOM 348 CG2 VAL A 25 2.470 4.618 4.480 1.00 0.00 C ATOM 349 H VAL A 25 3.208 4.591 1.156 1.00 0.00 H ATOM 350 HA VAL A 25 2.732 2.312 2.958 1.00 0.00 H ATOM 351 HB VAL A 25 1.083 4.867 2.896 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.113 3.953 4.829 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.797 2.450 4.682 1.00 0.00 H ATOM 354 HG13 VAL A 25 -0.317 2.935 3.402 1.00 0.00 H ATOM 355 HG21 VAL A 25 3.236 5.199 3.985 1.00 0.00 H ATOM 356 HG22 VAL A 25 2.929 3.813 5.035 1.00 0.00 H ATOM 357 HG23 VAL A 25 1.918 5.253 5.156 1.00 0.00 H ATOM 358 N CYS A 26 0.780 1.390 1.671 1.00 0.00 N ATOM 359 CA CYS A 26 -0.193 0.754 0.812 1.00 0.00 C ATOM 360 C CYS A 26 -1.598 1.213 1.171 1.00 0.00 C ATOM 361 O CYS A 26 -2.090 0.969 2.297 1.00 0.00 O ATOM 362 CB CYS A 26 -0.081 -0.748 0.924 1.00 0.00 C ATOM 363 SG CYS A 26 1.527 -1.394 0.398 1.00 0.00 S ATOM 364 H CYS A 26 1.037 0.934 2.504 1.00 0.00 H ATOM 365 HA CYS A 26 0.022 1.049 -0.205 1.00 0.00 H ATOM 366 HB2 CYS A 26 -0.235 -1.032 1.953 1.00 0.00 H ATOM 367 HB3 CYS A 26 -0.841 -1.208 0.309 1.00 0.00 H ATOM 368 N TYR A 27 -2.238 1.867 0.233 1.00 0.00 N ATOM 369 CA TYR A 27 -3.545 2.423 0.428 1.00 0.00 C ATOM 370 C TYR A 27 -4.558 1.732 -0.464 1.00 0.00 C ATOM 371 O TYR A 27 -4.432 1.735 -1.676 1.00 0.00 O ATOM 372 CB TYR A 27 -3.559 3.930 0.113 1.00 0.00 C ATOM 373 CG TYR A 27 -2.690 4.803 1.000 1.00 0.00 C ATOM 374 CD1 TYR A 27 -3.189 5.352 2.171 1.00 0.00 C ATOM 375 CD2 TYR A 27 -1.388 5.102 0.649 1.00 0.00 C ATOM 376 CE1 TYR A 27 -2.413 6.172 2.965 1.00 0.00 C ATOM 377 CE2 TYR A 27 -0.602 5.916 1.438 1.00 0.00 C ATOM 378 CZ TYR A 27 -1.121 6.449 2.595 1.00 0.00 C ATOM 379 OH TYR A 27 -0.344 7.267 3.379 1.00 0.00 O ATOM 380 H TYR A 27 -1.830 1.959 -0.660 1.00 0.00 H ATOM 381 HA TYR A 27 -3.824 2.289 1.462 1.00 0.00 H ATOM 382 HB2 TYR A 27 -3.221 4.073 -0.903 1.00 0.00 H ATOM 383 HB3 TYR A 27 -4.576 4.284 0.189 1.00 0.00 H ATOM 384 HD1 TYR A 27 -4.205 5.134 2.467 1.00 0.00 H ATOM 385 HD2 TYR A 27 -0.980 4.679 -0.258 1.00 0.00 H ATOM 386 HE1 TYR A 27 -2.827 6.589 3.871 1.00 0.00 H ATOM 387 HE2 TYR A 27 0.414 6.127 1.137 1.00 0.00 H ATOM 388 HH TYR A 27 -0.395 6.984 4.301 1.00 0.00 H ATOM 389 N LYS A 28 -5.554 1.162 0.134 1.00 0.00 N ATOM 390 CA LYS A 28 -6.636 0.551 -0.588 1.00 0.00 C ATOM 391 C LYS A 28 -7.681 1.629 -0.793 1.00 0.00 C ATOM 392 O LYS A 28 -8.273 2.113 0.180 1.00 0.00 O ATOM 393 CB LYS A 28 -7.227 -0.630 0.205 1.00 0.00 C ATOM 394 CG LYS A 28 -8.380 -1.339 -0.500 1.00 0.00 C ATOM 395 CD LYS A 28 -9.031 -2.427 0.366 1.00 0.00 C ATOM 396 CE LYS A 28 -8.071 -3.565 0.723 1.00 0.00 C ATOM 397 NZ LYS A 28 -8.764 -4.650 1.466 1.00 0.00 N ATOM 398 H LYS A 28 -5.585 1.205 1.113 1.00 0.00 H ATOM 399 HA LYS A 28 -6.264 0.214 -1.543 1.00 0.00 H ATOM 400 HB2 LYS A 28 -6.440 -1.356 0.352 1.00 0.00 H ATOM 401 HB3 LYS A 28 -7.574 -0.271 1.162 1.00 0.00 H ATOM 402 HG2 LYS A 28 -9.131 -0.605 -0.753 1.00 0.00 H ATOM 403 HG3 LYS A 28 -8.005 -1.788 -1.407 1.00 0.00 H ATOM 404 HD2 LYS A 28 -9.379 -1.976 1.283 1.00 0.00 H ATOM 405 HD3 LYS A 28 -9.876 -2.833 -0.170 1.00 0.00 H ATOM 406 HE2 LYS A 28 -7.656 -3.973 -0.187 1.00 0.00 H ATOM 407 HE3 LYS A 28 -7.275 -3.172 1.336 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -9.498 -5.075 0.865 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -9.239 -4.285 2.316 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -8.119 -5.408 1.770 1.00 0.00 H ATOM 411 N ASN A 29 -7.815 2.081 -2.034 1.00 0.00 N ATOM 412 CA ASN A 29 -8.756 3.162 -2.439 1.00 0.00 C ATOM 413 C ASN A 29 -8.372 4.525 -1.858 1.00 0.00 C ATOM 414 O ASN A 29 -9.057 5.528 -2.088 1.00 0.00 O ATOM 415 CB ASN A 29 -10.240 2.845 -2.116 1.00 0.00 C ATOM 416 CG ASN A 29 -10.850 1.748 -2.979 1.00 0.00 C ATOM 417 OD1 ASN A 29 -10.178 0.812 -3.411 1.00 0.00 O ATOM 418 ND2 ASN A 29 -12.126 1.851 -3.236 1.00 0.00 N ATOM 419 H ASN A 29 -7.268 1.663 -2.738 1.00 0.00 H ATOM 420 HA ASN A 29 -8.652 3.248 -3.511 1.00 0.00 H ATOM 421 HB2 ASN A 29 -10.312 2.531 -1.085 1.00 0.00 H ATOM 422 HB3 ASN A 29 -10.820 3.747 -2.245 1.00 0.00 H ATOM 423 HD21 ASN A 29 -12.607 2.618 -2.855 1.00 0.00 H ATOM 424 HD22 ASN A 29 -12.567 1.197 -3.819 1.00 0.00 H